NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
440330 | 2k8d | 15941 | cing | 4-filtered-FRED | STAR | entry | full | 2311 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k8d # This FRED archive file contains, for PDB entry <2k8d>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2k8d _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2k8d _Assembly.Number_of_components 2 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 17348.69 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 $Peptide_methionine_sulfoxide_reductase_msrB A . 1 1 2 . 2 $ZINC_ION 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 ZN 1 ZN 1 1 stop_ save_ save_Peptide_methionine_sulfoxide_reductase_msrB _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Peptide methionine sulfoxide reductase msrB" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MKDRIPIFSVAKNRVEMVERIELSDDEWREILDPEAFRVARKAGTEPPFTGKYHDLHDDGIYRCICCGTDLFDSETKFDSGTGWPSFYDVVSEHNIKLREDRSLGMVRCEVLCARCDAHLGHVFDDGPRPTGKRYCMNSAALKFIPRDQIG _Entity.Number_of_monomers 151 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 LYS . 1 1 3 ASP . 1 1 4 ARG . 1 1 5 ILE . 1 1 6 PRO . 1 1 7 ILE . 1 1 8 PHE . 1 1 9 SER . 1 1 10 VAL . 1 1 11 ALA . 1 1 12 LYS . 1 1 13 ASN . 1 1 14 ARG . 1 1 15 VAL . 1 1 16 GLU . 1 1 17 MET . 1 1 18 VAL . 1 1 19 GLU . 1 1 20 ARG . 1 1 21 ILE . 1 1 22 GLU . 1 1 23 LEU . 1 1 24 SER . 1 1 25 ASP . 1 1 26 ASP . 1 1 27 GLU . 1 1 28 TRP . 1 1 29 ARG . 1 1 30 GLU . 1 1 31 ILE . 1 1 32 LEU . 1 1 33 ASP . 1 1 34 PRO . 1 1 35 GLU . 1 1 36 ALA . 1 1 37 PHE . 1 1 38 ARG . 1 1 39 VAL . 1 1 40 ALA . 1 1 41 ARG . 1 1 42 LYS . 1 1 43 ALA . 1 1 44 GLY . 1 1 45 THR . 1 1 46 GLU . 1 1 47 PRO . 1 1 48 PRO . 1 1 49 PHE . 1 1 50 THR . 1 1 51 GLY . 1 1 52 LYS . 1 1 53 TYR . 1 1 54 HIS . 1 1 55 ASP . 1 1 56 LEU . 1 1 57 HIS . 1 1 58 ASP . 1 1 59 ASP . 1 1 60 GLY . 1 1 61 ILE . 1 1 62 TYR . 1 1 63 ARG . 1 1 64 CYS . 1 1 65 ILE . 1 1 66 CYS . 1 1 67 CYS . 1 1 68 GLY . 1 1 69 THR . 1 1 70 ASP . 1 1 71 LEU . 1 1 72 PHE . 1 1 73 ASP . 1 1 74 SER . 1 1 75 GLU . 1 1 76 THR . 1 1 77 LYS . 1 1 78 PHE . 1 1 79 ASP . 1 1 80 SER . 1 1 81 GLY . 1 1 82 THR . 1 1 83 GLY . 1 1 84 TRP . 1 1 85 PRO . 1 1 86 SER . 1 1 87 PHE . 1 1 88 TYR . 1 1 89 ASP . 1 1 90 VAL . 1 1 91 VAL . 1 1 92 SER . 1 1 93 GLU . 1 1 94 HIS . 1 1 95 ASN . 1 1 96 ILE . 1 1 97 LYS . 1 1 98 LEU . 1 1 99 ARG . 1 1 100 GLU . 1 1 101 ASP . 1 1 102 ARG . 1 1 103 SER . 1 1 104 LEU . 1 1 105 GLY . 1 1 106 MET . 1 1 107 VAL . 1 1 108 ARG . 1 1 109 CYS . 1 1 110 GLU . 1 1 111 VAL . 1 1 112 LEU . 1 1 113 CYS . 1 1 114 ALA . 1 1 115 ARG . 1 1 116 CYS . 1 1 117 ASP . 1 1 118 ALA . 1 1 119 HIS . 1 1 120 LEU . 1 1 121 GLY . 1 1 122 HIS . 1 1 123 VAL . 1 1 124 PHE . 1 1 125 ASP . 1 1 126 ASP . 1 1 127 GLY . 1 1 128 PRO . 1 1 129 ARG . 1 1 130 PRO . 1 1 131 THR . 1 1 132 GLY . 1 1 133 LYS . 1 1 134 ARG . 1 1 135 TYR . 1 1 136 CYS . 1 1 137 MET . 1 1 138 ASN . 1 1 139 SER . 1 1 140 ALA . 1 1 141 ALA . 1 1 142 LEU . 1 1 143 LYS . 1 1 144 PHE . 1 1 145 ILE . 1 1 146 PRO . 1 1 147 ARG . 1 1 148 ASP . 1 1 149 GLN . 1 1 150 ILE . 1 1 151 GLY . 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 LYS 2 2 1 1 ASP 3 3 1 1 ARG 4 4 1 1 ILE 5 5 1 1 PRO 6 6 1 1 ILE 7 7 1 1 PHE 8 8 1 1 SER 9 9 1 1 VAL 10 10 1 1 ALA 11 11 1 1 LYS 12 12 1 1 ASN 13 13 1 1 ARG 14 14 1 1 VAL 15 15 1 1 GLU 16 16 1 1 MET 17 17 1 1 VAL 18 18 1 1 GLU 19 19 1 1 ARG 20 20 1 1 ILE 21 21 1 1 GLU 22 22 1 1 LEU 23 23 1 1 SER 24 24 1 1 ASP 25 25 1 1 ASP 26 26 1 1 GLU 27 27 1 1 TRP 28 28 1 1 ARG 29 29 1 1 GLU 30 30 1 1 ILE 31 31 1 1 LEU 32 32 1 1 ASP 33 33 1 1 PRO 34 34 1 1 GLU 35 35 1 1 ALA 36 36 1 1 PHE 37 37 1 1 ARG 38 38 1 1 VAL 39 39 1 1 ALA 40 40 1 1 ARG 41 41 1 1 LYS 42 42 1 1 ALA 43 43 1 1 GLY 44 44 1 1 THR 45 45 1 1 GLU 46 46 1 1 PRO 47 47 1 1 PRO 48 48 1 1 PHE 49 49 1 1 THR 50 50 1 1 GLY 51 51 1 1 LYS 52 52 1 1 TYR 53 53 1 1 HIS 54 54 1 1 ASP 55 55 1 1 LEU 56 56 1 1 HIS 57 57 1 1 ASP 58 58 1 1 ASP 59 59 1 1 GLY 60 60 1 1 ILE 61 61 1 1 TYR 62 62 1 1 ARG 63 63 1 1 CYS 64 64 1 1 ILE 65 65 1 1 CYS 66 66 1 1 CYS 67 67 1 1 GLY 68 68 1 1 THR 69 69 1 1 ASP 70 70 1 1 LEU 71 71 1 1 PHE 72 72 1 1 ASP 73 73 1 1 SER 74 74 1 1 GLU 75 75 1 1 THR 76 76 1 1 LYS 77 77 1 1 PHE 78 78 1 1 ASP 79 79 1 1 SER 80 80 1 1 GLY 81 81 1 1 THR 82 82 1 1 GLY 83 83 1 1 TRP 84 84 1 1 PRO 85 85 1 1 SER 86 86 1 1 PHE 87 87 1 1 TYR 88 88 1 1 ASP 89 89 1 1 VAL 90 90 1 1 VAL 91 91 1 1 SER 92 92 1 1 GLU 93 93 1 1 HIS 94 94 1 1 ASN 95 95 1 1 ILE 96 96 1 1 LYS 97 97 1 1 LEU 98 98 1 1 ARG 99 99 1 1 GLU 100 100 1 1 ASP 101 101 1 1 ARG 102 102 1 1 SER 103 103 1 1 LEU 104 104 1 1 GLY 105 105 1 1 MET 106 106 1 1 VAL 107 107 1 1 ARG 108 108 1 1 CYS 109 109 1 1 GLU 110 110 1 1 VAL 111 111 1 1 LEU 112 112 1 1 CYS 113 113 1 1 ALA 114 114 1 1 ARG 115 115 1 1 CYS 116 116 1 1 ASP 117 117 1 1 ALA 118 118 1 1 HIS 119 119 1 1 LEU 120 120 1 1 GLY 121 121 1 1 HIS 122 122 1 1 VAL 123 123 1 1 PHE 124 124 1 1 ASP 125 125 1 1 ASP 126 126 1 1 GLY 127 127 1 1 PRO 128 128 1 1 ARG 129 129 1 1 PRO 130 130 1 1 THR 131 131 1 1 GLY 132 132 1 1 LYS 133 133 1 1 ARG 134 134 1 1 TYR 135 135 1 1 CYS 136 136 1 1 MET 137 137 1 1 ASN 138 138 1 1 SER 139 139 1 1 ALA 140 140 1 1 ALA 141 141 1 1 LEU 142 142 1 1 LYS 143 143 1 1 PHE 144 144 1 1 ILE 145 145 1 1 PRO 146 146 1 1 ARG 147 147 1 1 ASP 148 148 1 1 GLN 149 149 1 1 ILE 150 150 1 1 GLY 151 151 1 1 stop_ save_ save_ZINC_ION _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 2 _Entity.Name "ZINC ION" _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 ZN $ZN 1 2 stop_ save_ save_ZN _Chem_comp.Sf_category chem_comp _Chem_comp.Entry_ID 1 _Chem_comp.ID ZN _Chem_comp.Type non-polymer save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 5 ILE HB . 8 ILE HB 1 1 1 1 2 1 1 115 ARG H . 118 ARG HN 1 1 2 1 1 1 1 5 ILE MD . 8 ILE QD1 1 1 2 1 2 1 1 115 ARG HA . 118 ARG HA 1 1 3 1 1 1 1 5 ILE MD . 8 ILE QD1 1 1 3 1 2 1 1 115 ARG H . 118 ARG HN 1 1 4 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 4 1 2 1 1 115 ARG HA . 118 ARG HA 1 1 5 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 5 1 2 1 1 115 ARG HD2 . 118 ARG HD2 1 1 6 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 6 1 2 1 1 115 ARG HD3 . 118 ARG HD3 1 1 7 1 1 1 1 7 ILE MD . 10 ILE QD1 1 1 7 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 8 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 8 1 2 1 1 63 ARG QG . 66 ARG QG 1 1 9 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 9 1 2 1 1 69 THR HA . 72 THR HA 1 1 10 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 10 1 2 1 1 94 HIS HB2 . 97 HIS HB2 1 1 11 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 11 1 2 1 1 94 HIS HB3 . 97 HIS HB3 1 1 12 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 12 1 2 1 1 95 ASN HA . 98 ASN HA 1 1 13 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 13 1 2 1 1 95 ASN HB2 . 98 ASN HB2 1 1 14 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 14 1 2 1 1 95 ASN HB3 . 98 ASN HB3 1 1 15 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 15 1 2 1 1 95 ASN H . 98 ASN HN 1 1 16 1 1 1 1 8 PHE H . 11 PHE HN 1 1 16 1 2 1 1 94 HIS HE1 . 97 HIS HE1 1 1 17 1 1 1 1 12 LYS QE . 15 LYS QE 1 1 17 1 2 1 1 61 ILE MD . 64 ILE QD1 1 1 18 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 18 1 2 1 1 115 ARG HD2 . 118 ARG HD2 1 1 19 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 19 1 2 1 1 115 ARG HD3 . 118 ARG HD3 1 1 20 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 20 1 2 1 1 115 ARG QG . 118 ARG QG 1 1 21 1 1 1 1 20 ARG HD2 . 23 ARG HD2 1 1 21 1 2 1 1 115 ARG HD2 . 118 ARG HD2 1 1 22 1 1 1 1 20 ARG HD2 . 23 ARG HD2 1 1 22 1 2 1 1 115 ARG HD3 . 118 ARG HD3 1 1 23 1 1 1 1 20 ARG HD3 . 23 ARG HD3 1 1 23 1 2 1 1 115 ARG HD2 . 118 ARG HD2 1 1 24 1 1 1 1 20 ARG HD3 . 23 ARG HD3 1 1 24 1 2 1 1 115 ARG HD3 . 118 ARG HD3 1 1 25 1 1 1 1 21 ILE HB . 24 ILE HB 1 1 25 1 2 1 1 67 CYS HB2 . 70 CYS HB2 1 1 26 1 1 1 1 21 ILE HB . 24 ILE HB 1 1 26 1 2 1 1 67 CYS HB3 . 70 CYS HB3 1 1 27 1 1 1 1 21 ILE HB . 24 ILE HB 1 1 27 1 2 1 1 116 CYS HA . 119 CYS HA 1 1 28 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 28 1 2 1 1 67 CYS HA . 70 CYS HA 1 1 29 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 29 1 2 1 1 67 CYS HB2 . 70 CYS HB2 1 1 30 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 30 1 2 1 1 67 CYS HB3 . 70 CYS HB3 1 1 31 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 31 1 2 1 1 115 ARG QB . 118 ARG QB 1 1 32 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 32 1 2 1 1 117 ASP H . 120 ASP HN 1 1 33 1 1 1 1 28 TRP HH2 . 31 TRP HH2 1 1 33 1 2 1 1 66 CYS HA . 69 CYS HA 1 1 34 1 1 1 1 28 TRP HH2 . 31 TRP HH2 1 1 34 1 2 1 1 66 CYS HB2 . 69 CYS HB2 1 1 35 1 1 1 1 28 TRP HH2 . 31 TRP HH2 1 1 35 1 2 1 1 66 CYS HB3 . 69 CYS HB3 1 1 36 1 1 1 1 28 TRP HH2 . 31 TRP HH2 1 1 36 1 2 1 1 67 CYS H . 70 CYS HN 1 1 37 1 1 1 1 28 TRP HZ3 . 31 TRP HZ3 1 1 37 1 2 1 1 66 CYS HA . 69 CYS HA 1 1 38 1 1 1 1 28 TRP HZ3 . 31 TRP HZ3 1 1 38 1 2 1 1 66 CYS H . 69 CYS HN 1 1 39 1 1 1 1 28 TRP HZ3 . 31 TRP HZ3 1 1 39 1 2 1 1 67 CYS H . 70 CYS HN 1 1 40 1 1 1 1 33 ASP H . 36 ASP HN 1 1 40 1 2 1 1 143 LYS QD . 146 LYS QD 1 1 41 1 1 1 1 35 GLU HA . 38 GLU HA 1 1 41 1 2 1 1 65 ILE MD . 68 ILE QD1 1 1 42 1 1 1 1 35 GLU H . 38 GLU HN 1 1 42 1 2 1 1 65 ILE MD . 68 ILE QD1 1 1 43 1 1 1 1 36 ALA HA . 39 ALA HA 1 1 43 1 2 1 1 65 ILE MG . 68 ILE QG2 1 1 44 1 1 1 1 36 ALA MB . 39 ALA QB 1 1 44 1 2 1 1 65 ILE HA . 68 ILE HA 1 1 45 1 1 1 1 36 ALA MB . 39 ALA QB 1 1 45 1 2 1 1 65 ILE MD . 68 ILE QD1 1 1 46 1 1 1 1 36 ALA MB . 39 ALA QB 1 1 46 1 2 1 1 65 ILE MG . 68 ILE QG2 1 1 47 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 47 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 48 1 1 1 1 39 VAL MG1 . 42 VAL QG1 1 1 48 1 2 1 1 140 ALA H . 143 ALA HN 1 1 49 1 1 1 1 39 VAL MG1 . 42 VAL QG1 1 1 49 1 2 1 1 141 ALA H . 144 ALA HN 1 1 50 1 1 1 1 39 VAL MG2 . 42 VAL QG2 1 1 50 1 2 1 1 140 ALA H . 143 ALA HN 1 1 51 1 1 1 1 39 VAL MG2 . 42 VAL QG2 1 1 51 1 2 1 1 141 ALA H . 144 ALA HN 1 1 52 1 1 1 1 40 ALA H . 43 ALA HN 1 1 52 1 2 1 1 65 ILE MG . 68 ILE QG2 1 1 53 1 1 1 1 40 ALA H . 43 ALA HN 1 1 53 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 54 1 1 1 1 43 ALA H . 46 ALA HN 1 1 54 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 55 1 1 1 1 43 ALA MB . 46 ALA QB 1 1 55 1 2 1 1 119 HIS HB2 . 122 HIS HB2 1 1 56 1 1 1 1 43 ALA MB . 46 ALA QB 1 1 56 1 2 1 1 119 HIS HB3 . 122 HIS HB3 1 1 57 1 1 1 1 43 ALA MB . 46 ALA QB 1 1 57 1 2 1 1 140 ALA HA . 143 ALA HA 1 1 58 1 1 1 1 43 ALA MB . 46 ALA QB 1 1 58 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 59 1 1 1 1 44 GLY HA2 . 47 GLY HA1 1 1 59 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 60 1 1 1 1 44 GLY HA3 . 47 GLY HA2 1 1 60 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 61 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 61 1 2 1 1 115 ARG QB . 118 ARG QB 1 1 62 1 1 1 1 6 PRO QB . 9 PRO QB 1 1 62 1 2 1 1 94 HIS QB . 97 HIS QB 1 1 63 1 1 1 1 8 PHE H . 11 PHE HN 1 1 63 1 2 1 1 94 HIS QB . 97 HIS QB 1 1 64 1 1 1 1 8 PHE H . 11 PHE HN 1 1 64 1 2 1 1 95 ASN QB . 98 ASN QB 1 1 65 1 1 1 1 8 PHE QB . 11 PHE QB 1 1 65 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 66 1 1 1 1 8 PHE QB . 11 PHE QB 1 1 66 1 2 1 1 92 SER QB . 95 SER QB 1 1 67 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 67 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 68 1 1 1 1 9 SER HA . 12 SER HA 1 1 68 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 69 1 1 1 1 10 VAL H . 13 VAL HN 1 1 69 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 70 1 1 1 1 10 VAL HB . 13 VAL HB 1 1 70 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 71 1 1 1 1 10 VAL HB . 13 VAL HB 1 1 71 1 2 1 1 92 SER QB . 95 SER QB 1 1 72 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1 72 1 2 1 1 73 ASP QB . 76 ASP QB 1 1 73 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1 73 1 2 1 1 91 VAL H . 94 VAL HN 1 1 74 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1 74 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 75 1 1 1 1 11 ALA H . 14 ALA HN 1 1 75 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 76 1 1 1 1 11 ALA MB . 14 ALA QB 1 1 76 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 77 1 1 1 1 12 LYS QE . 15 LYS QE 1 1 77 1 2 1 1 61 ILE QG . 64 ILE QG1 1 1 78 1 1 1 1 16 GLU QG . 19 GLU QG 1 1 78 1 2 1 1 149 GLN QG . 152 GLN QG 1 1 79 1 1 1 1 20 ARG QB . 23 ARG QB 1 1 79 1 2 1 1 115 ARG QB . 118 ARG QB 1 1 80 1 1 1 1 20 ARG QB . 23 ARG QB 1 1 80 1 2 1 1 115 ARG QG . 118 ARG QG 1 1 81 1 1 1 1 20 ARG QB . 23 ARG QB 1 1 81 1 2 1 1 115 ARG QD . 118 ARG QD 1 1 82 1 1 1 1 20 ARG QD . 23 ARG QD 1 1 82 1 2 1 1 115 ARG QG . 118 ARG QG 1 1 83 1 1 1 1 20 ARG QD . 23 ARG QD 1 1 83 1 2 1 1 115 ARG QD . 118 ARG QD 1 1 84 1 1 1 1 21 ILE H . 24 ILE HN 1 1 84 1 2 1 1 115 ARG QD . 118 ARG QD 1 1 85 1 1 1 1 21 ILE HB . 24 ILE HB 1 1 85 1 2 1 1 116 CYS QB . 119 CYS QB 1 1 86 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 86 1 2 1 1 115 ARG QD . 118 ARG QD 1 1 87 1 1 1 1 21 ILE QG . 24 ILE QG1 1 1 87 1 2 1 1 67 CYS HA . 70 CYS HA 1 1 88 1 1 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 88 1 2 1 1 67 CYS QB . 70 CYS QB 1 1 89 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 89 1 2 1 1 66 CYS H . 69 CYS HN 1 1 90 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 90 1 2 1 1 66 CYS HA . 69 CYS HA 1 1 91 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 91 1 2 1 1 68 GLY QA . 71 GLY QA 1 1 92 1 1 1 1 35 GLU QB . 38 GLU QB 1 1 92 1 2 1 1 65 ILE QG . 68 ILE QG1 1 1 93 1 1 1 1 35 GLU QG . 38 GLU QG 1 1 93 1 2 1 1 140 ALA HA . 143 ALA HA 1 1 94 1 1 1 1 35 GLU QG . 38 GLU QG 1 1 94 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 95 1 1 1 1 35 GLU QG . 38 GLU QG 1 1 95 1 2 1 1 143 LYS QD . 146 LYS QD 1 1 96 1 1 1 1 36 ALA H . 39 ALA HN 1 1 96 1 2 1 1 65 ILE QG . 68 ILE QG1 1 1 97 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 97 1 2 1 1 65 ILE MG . 68 ILE QG2 1 1 98 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 98 1 2 1 1 65 ILE QG . 68 ILE QG1 1 1 99 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 99 1 2 1 1 139 SER QB . 142 SER QB 1 1 100 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 100 1 2 1 1 140 ALA HA . 143 ALA HA 1 1 101 1 1 1 1 3 ASP HA . 6 ASP HA 1 1 101 1 2 1 1 4 ARG H . 7 ARG HN 1 1 102 1 1 1 1 3 ASP H . 6 ASP HN 1 1 102 1 2 1 1 4 ARG H . 7 ARG HN 1 1 103 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 103 1 2 1 1 5 ILE H . 8 ILE HN 1 1 104 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 104 1 2 1 1 5 ILE MG . 8 ILE QG2 1 1 105 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 105 1 2 1 1 19 GLU HA . 22 GLU HA 1 1 106 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 106 1 2 1 1 19 GLU HB2 . 22 GLU HB2 1 1 107 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 107 1 2 1 1 19 GLU HB3 . 22 GLU HB3 1 1 108 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 108 1 2 1 1 19 GLU HG2 . 22 GLU HG2 1 1 109 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 109 1 2 1 1 19 GLU HG3 . 22 GLU HG3 1 1 110 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 110 1 2 1 1 20 ARG HA . 23 ARG HA 1 1 111 1 1 1 1 4 ARG HA . 7 ARG HA 1 1 111 1 2 1 1 20 ARG H . 23 ARG HN 1 1 112 1 1 1 1 4 ARG HB2 . 7 ARG HB2 1 1 112 1 2 1 1 5 ILE H . 8 ILE HN 1 1 113 1 1 1 1 4 ARG HB3 . 7 ARG HB3 1 1 113 1 2 1 1 5 ILE H . 8 ILE HN 1 1 114 1 1 1 1 4 ARG H . 7 ARG HN 1 1 114 1 2 1 1 4 ARG HB2 . 7 ARG HB2 1 1 115 1 1 1 1 4 ARG H . 7 ARG HN 1 1 115 1 2 1 1 4 ARG HB3 . 7 ARG HB3 1 1 116 1 1 1 1 4 ARG H . 7 ARG HN 1 1 116 1 2 1 1 5 ILE H . 8 ILE HN 1 1 117 1 1 1 1 4 ARG H . 7 ARG HN 1 1 117 1 2 1 1 5 ILE MG . 8 ILE QG2 1 1 118 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 118 1 2 1 1 5 ILE H . 8 ILE HN 1 1 119 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 119 1 2 1 1 18 VAL HA . 21 VAL HA 1 1 120 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 120 1 2 1 1 18 VAL HB . 21 VAL HB 1 1 121 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 121 1 2 1 1 18 VAL H . 21 VAL HN 1 1 122 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 122 1 2 1 1 19 GLU HA . 22 GLU HA 1 1 123 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 123 1 2 1 1 19 GLU H . 22 GLU HN 1 1 124 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 124 1 2 1 1 20 ARG H . 23 ARG HN 1 1 125 1 1 1 1 4 ARG QG . 7 ARG QG 1 1 125 1 2 1 1 19 GLU HA . 22 GLU HA 1 1 126 1 1 1 1 4 ARG QG . 7 ARG QG 1 1 126 1 2 1 1 19 GLU H . 22 GLU HN 1 1 127 1 1 1 1 4 ARG QG . 7 ARG QG 1 1 127 1 2 1 1 20 ARG H . 23 ARG HN 1 1 128 1 1 1 1 5 ILE HA . 8 ILE HA 1 1 128 1 2 1 1 5 ILE HG12 . 8 ILE HG12 1 1 129 1 1 1 1 5 ILE HA . 8 ILE HA 1 1 129 1 2 1 1 5 ILE HG13 . 8 ILE HG13 1 1 130 1 1 1 1 5 ILE HA . 8 ILE HA 1 1 130 1 2 1 1 6 PRO HA . 9 PRO HA 1 1 131 1 1 1 1 5 ILE HA . 8 ILE HA 1 1 131 1 2 1 1 7 ILE MD . 10 ILE QD1 1 1 132 1 1 1 1 5 ILE HB . 8 ILE HB 1 1 132 1 2 1 1 7 ILE MD . 10 ILE QD1 1 1 133 1 1 1 1 5 ILE H . 8 ILE HN 1 1 133 1 2 1 1 5 ILE HB . 8 ILE HB 1 1 134 1 1 1 1 5 ILE H . 8 ILE HN 1 1 134 1 2 1 1 5 ILE MD . 8 ILE QD1 1 1 135 1 1 1 1 5 ILE H . 8 ILE HN 1 1 135 1 2 1 1 7 ILE MD . 10 ILE QD1 1 1 136 1 1 1 1 5 ILE H . 8 ILE HN 1 1 136 1 2 1 1 17 MET HA . 20 MET HA 1 1 137 1 1 1 1 5 ILE H . 8 ILE HN 1 1 137 1 2 1 1 19 GLU HA . 22 GLU HA 1 1 138 1 1 1 1 5 ILE H . 8 ILE HN 1 1 138 1 2 1 1 19 GLU H . 22 GLU HN 1 1 139 1 1 1 1 5 ILE H . 8 ILE HN 1 1 139 1 2 1 1 20 ARG H . 23 ARG HN 1 1 140 1 1 1 1 5 ILE MD . 8 ILE QD1 1 1 140 1 2 1 1 21 ILE HB . 24 ILE HB 1 1 141 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 141 1 2 1 1 6 PRO HD2 . 9 PRO HD2 1 1 142 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 142 1 2 1 1 6 PRO HD3 . 9 PRO HD3 1 1 143 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 143 1 2 1 1 20 ARG HD2 . 23 ARG HD2 1 1 144 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 144 1 2 1 1 20 ARG HD3 . 23 ARG HD3 1 1 145 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 145 1 2 1 1 20 ARG H . 23 ARG HN 1 1 146 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 146 1 2 1 1 21 ILE H . 24 ILE HN 1 1 147 1 1 1 1 6 PRO HA . 9 PRO HA 1 1 147 1 2 1 1 7 ILE HB . 10 ILE HB 1 1 148 1 1 1 1 6 PRO HA . 9 PRO HA 1 1 148 1 2 1 1 7 ILE H . 10 ILE HN 1 1 149 1 1 1 1 6 PRO HA . 9 PRO HA 1 1 149 1 2 1 1 7 ILE MD . 10 ILE QD1 1 1 150 1 1 1 1 6 PRO HA . 9 PRO HA 1 1 150 1 2 1 1 16 GLU H . 19 GLU HN 1 1 151 1 1 1 1 6 PRO HA . 9 PRO HA 1 1 151 1 2 1 1 17 MET HA . 20 MET HA 1 1 152 1 1 1 1 6 PRO HB2 . 9 PRO HB2 1 1 152 1 2 1 1 7 ILE H . 10 ILE HN 1 1 153 1 1 1 1 6 PRO HB3 . 9 PRO HB3 1 1 153 1 2 1 1 7 ILE H . 10 ILE HN 1 1 154 1 1 1 1 7 ILE HA . 10 ILE HA 1 1 154 1 2 1 1 8 PHE H . 11 PHE HN 1 1 155 1 1 1 1 7 ILE HB . 10 ILE HB 1 1 155 1 2 1 1 8 PHE H . 11 PHE HN 1 1 156 1 1 1 1 7 ILE HB . 10 ILE HB 1 1 156 1 2 1 1 16 GLU H . 19 GLU HN 1 1 157 1 1 1 1 7 ILE HB . 10 ILE HB 1 1 157 1 2 1 1 18 VAL HB . 21 VAL HB 1 1 158 1 1 1 1 7 ILE HB . 10 ILE HB 1 1 158 1 2 1 1 18 VAL H . 21 VAL HN 1 1 159 1 1 1 1 7 ILE HB . 10 ILE HB 1 1 159 1 2 1 1 18 VAL MG1 . 21 VAL QG1 1 1 160 1 1 1 1 7 ILE HB . 10 ILE HB 1 1 160 1 2 1 1 18 VAL MG2 . 21 VAL QG2 1 1 161 1 1 1 1 7 ILE H . 10 ILE HN 1 1 161 1 2 1 1 7 ILE HB . 10 ILE HB 1 1 162 1 1 1 1 7 ILE H . 10 ILE HN 1 1 162 1 2 1 1 7 ILE MG . 10 ILE QG2 1 1 163 1 1 1 1 7 ILE H . 10 ILE HN 1 1 163 1 2 1 1 8 PHE H . 11 PHE HN 1 1 164 1 1 1 1 7 ILE H . 10 ILE HN 1 1 164 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 165 1 1 1 1 7 ILE H . 10 ILE HN 1 1 165 1 2 1 1 16 GLU H . 19 GLU HN 1 1 166 1 1 1 1 7 ILE H . 10 ILE HN 1 1 166 1 2 1 1 17 MET HA . 20 MET HA 1 1 167 1 1 1 1 7 ILE H . 10 ILE HN 1 1 167 1 2 1 1 18 VAL H . 21 VAL HN 1 1 168 1 1 1 1 7 ILE MD . 10 ILE QD1 1 1 168 1 2 1 1 17 MET HA . 20 MET HA 1 1 169 1 1 1 1 7 ILE MD . 10 ILE QD1 1 1 169 1 2 1 1 18 VAL H . 21 VAL HN 1 1 170 1 1 1 1 7 ILE QG . 10 ILE QG1 1 1 170 1 2 1 1 18 VAL HB . 21 VAL HB 1 1 171 1 1 1 1 7 ILE QG . 10 ILE QG1 1 1 171 1 2 1 1 18 VAL H . 21 VAL HN 1 1 172 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 172 1 2 1 1 8 PHE H . 11 PHE HN 1 1 173 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 173 1 2 1 1 9 SER H . 12 SER HN 1 1 174 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 174 1 2 1 1 16 GLU H . 19 GLU HN 1 1 175 1 1 1 1 8 PHE HA . 11 PHE HA 1 1 175 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 176 1 1 1 1 8 PHE HA . 11 PHE HA 1 1 176 1 2 1 1 16 GLU H . 19 GLU HN 1 1 177 1 1 1 1 8 PHE HB2 . 11 PHE HB2 1 1 177 1 2 1 1 9 SER H . 12 SER HN 1 1 178 1 1 1 1 8 PHE HB3 . 11 PHE HB3 1 1 178 1 2 1 1 9 SER H . 12 SER HN 1 1 179 1 1 1 1 8 PHE H . 11 PHE HN 1 1 179 1 2 1 1 8 PHE HB2 . 11 PHE HB2 1 1 180 1 1 1 1 8 PHE H . 11 PHE HN 1 1 180 1 2 1 1 8 PHE HB3 . 11 PHE HB3 1 1 181 1 1 1 1 8 PHE H . 11 PHE HN 1 1 181 1 2 1 1 9 SER H . 12 SER HN 1 1 182 1 1 1 1 8 PHE H . 11 PHE HN 1 1 182 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 183 1 1 1 1 8 PHE H . 11 PHE HN 1 1 183 1 2 1 1 16 GLU H . 19 GLU HN 1 1 184 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 184 1 2 1 1 9 SER HA . 12 SER HA 1 1 185 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 185 1 2 1 1 9 SER H . 12 SER HN 1 1 186 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 186 1 2 1 1 10 VAL HA . 13 VAL HA 1 1 187 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 187 1 2 1 1 13 ASN H . 16 ASN HN 1 1 188 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 188 1 2 1 1 14 ARG HA . 17 ARG HA 1 1 189 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 189 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 190 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 190 1 2 1 1 15 VAL HB . 18 VAL HB 1 1 191 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 191 1 2 1 1 15 VAL H . 18 VAL HN 1 1 192 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 192 1 2 1 1 16 GLU H . 19 GLU HN 1 1 193 1 1 1 1 9 SER HA . 12 SER HA 1 1 193 1 2 1 1 10 VAL H . 13 VAL HN 1 1 194 1 1 1 1 9 SER HA . 12 SER HA 1 1 194 1 2 1 1 11 ALA H . 14 ALA HN 1 1 195 1 1 1 1 9 SER HA . 12 SER HA 1 1 195 1 2 1 1 12 LYS H . 15 LYS HN 1 1 196 1 1 1 1 9 SER HA . 12 SER HA 1 1 196 1 2 1 1 14 ARG QD . 17 ARG QD 1 1 197 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1 197 1 2 1 1 12 LYS HB2 . 15 LYS HB2 1 1 198 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1 198 1 2 1 1 12 LYS HB3 . 15 LYS HB3 1 1 199 1 1 1 1 9 SER HB2 . 12 SER HB2 1 1 199 1 2 1 1 14 ARG H . 17 ARG HN 1 1 200 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1 200 1 2 1 1 12 LYS HB2 . 15 LYS HB2 1 1 201 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1 201 1 2 1 1 12 LYS HB3 . 15 LYS HB3 1 1 202 1 1 1 1 9 SER HB3 . 12 SER HB3 1 1 202 1 2 1 1 14 ARG H . 17 ARG HN 1 1 203 1 1 1 1 9 SER H . 12 SER HN 1 1 203 1 2 1 1 9 SER HB2 . 12 SER HB2 1 1 204 1 1 1 1 9 SER H . 12 SER HN 1 1 204 1 2 1 1 9 SER HB3 . 12 SER HB3 1 1 205 1 1 1 1 9 SER H . 12 SER HN 1 1 205 1 2 1 1 10 VAL HB . 13 VAL HB 1 1 206 1 1 1 1 9 SER H . 12 SER HN 1 1 206 1 2 1 1 10 VAL H . 13 VAL HN 1 1 207 1 1 1 1 9 SER H . 12 SER HN 1 1 207 1 2 1 1 14 ARG H . 17 ARG HN 1 1 208 1 1 1 1 9 SER H . 12 SER HN 1 1 208 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 209 1 1 1 1 9 SER H . 12 SER HN 1 1 209 1 2 1 1 15 VAL H . 18 VAL HN 1 1 210 1 1 1 1 9 SER H . 12 SER HN 1 1 210 1 2 1 1 15 VAL MG1 . 18 VAL QG1 1 1 211 1 1 1 1 9 SER H . 12 SER HN 1 1 211 1 2 1 1 15 VAL MG2 . 18 VAL QG2 1 1 212 1 1 1 1 9 SER H . 12 SER HN 1 1 212 1 2 1 1 16 GLU H . 19 GLU HN 1 1 213 1 1 1 1 10 VAL HA . 13 VAL HA 1 1 213 1 2 1 1 13 ASN HA . 16 ASN HA 1 1 214 1 1 1 1 10 VAL HA . 13 VAL HA 1 1 214 1 2 1 1 13 ASN H . 16 ASN HN 1 1 215 1 1 1 1 10 VAL HB . 13 VAL HB 1 1 215 1 2 1 1 11 ALA H . 14 ALA HN 1 1 216 1 1 1 1 10 VAL H . 13 VAL HN 1 1 216 1 2 1 1 11 ALA H . 14 ALA HN 1 1 217 1 1 1 1 10 VAL H . 13 VAL HN 1 1 217 1 2 1 1 12 LYS H . 15 LYS HN 1 1 218 1 1 1 1 10 VAL H . 13 VAL HN 1 1 218 1 2 1 1 13 ASN H . 16 ASN HN 1 1 219 1 1 1 1 10 VAL MG1 . 13 VAL QG1 1 1 219 1 2 1 1 11 ALA H . 14 ALA HN 1 1 220 1 1 1 1 10 VAL MG2 . 13 VAL QG2 1 1 220 1 2 1 1 11 ALA H . 14 ALA HN 1 1 221 1 1 1 1 11 ALA HA . 14 ALA HA 1 1 221 1 2 1 1 13 ASN H . 16 ASN HN 1 1 222 1 1 1 1 11 ALA H . 14 ALA HN 1 1 222 1 2 1 1 12 LYS H . 15 LYS HN 1 1 223 1 1 1 1 11 ALA H . 14 ALA HN 1 1 223 1 2 1 1 13 ASN HA . 16 ASN HA 1 1 224 1 1 1 1 11 ALA H . 14 ALA HN 1 1 224 1 2 1 1 13 ASN H . 16 ASN HN 1 1 225 1 1 1 1 11 ALA MB . 14 ALA QB 1 1 225 1 2 1 1 12 LYS QE . 15 LYS QE 1 1 226 1 1 1 1 12 LYS HA . 15 LYS HA 1 1 226 1 2 1 1 12 LYS HD2 . 15 LYS HD2 1 1 227 1 1 1 1 12 LYS HA . 15 LYS HA 1 1 227 1 2 1 1 12 LYS HD3 . 15 LYS HD3 1 1 228 1 1 1 1 12 LYS HA . 15 LYS HA 1 1 228 1 2 1 1 12 LYS QE . 15 LYS QE 1 1 229 1 1 1 1 12 LYS HA . 15 LYS HA 1 1 229 1 2 1 1 14 ARG HG2 . 17 ARG HG2 1 1 230 1 1 1 1 12 LYS HA . 15 LYS HA 1 1 230 1 2 1 1 14 ARG HG3 . 17 ARG HG3 1 1 231 1 1 1 1 12 LYS HB2 . 15 LYS HB2 1 1 231 1 2 1 1 12 LYS HD2 . 15 LYS HD2 1 1 232 1 1 1 1 12 LYS HB2 . 15 LYS HB2 1 1 232 1 2 1 1 12 LYS HD3 . 15 LYS HD3 1 1 233 1 1 1 1 12 LYS HB2 . 15 LYS HB2 1 1 233 1 2 1 1 13 ASN H . 16 ASN HN 1 1 234 1 1 1 1 12 LYS HB3 . 15 LYS HB3 1 1 234 1 2 1 1 12 LYS HD2 . 15 LYS HD2 1 1 235 1 1 1 1 12 LYS HB3 . 15 LYS HB3 1 1 235 1 2 1 1 12 LYS HD3 . 15 LYS HD3 1 1 236 1 1 1 1 12 LYS HB3 . 15 LYS HB3 1 1 236 1 2 1 1 13 ASN H . 16 ASN HN 1 1 237 1 1 1 1 12 LYS H . 15 LYS HN 1 1 237 1 2 1 1 12 LYS HB2 . 15 LYS HB2 1 1 238 1 1 1 1 12 LYS H . 15 LYS HN 1 1 238 1 2 1 1 12 LYS HB3 . 15 LYS HB3 1 1 239 1 1 1 1 12 LYS H . 15 LYS HN 1 1 239 1 2 1 1 12 LYS HG2 . 15 LYS HG2 1 1 240 1 1 1 1 12 LYS H . 15 LYS HN 1 1 240 1 2 1 1 12 LYS HG3 . 15 LYS HG3 1 1 241 1 1 1 1 12 LYS H . 15 LYS HN 1 1 241 1 2 1 1 13 ASN H . 16 ASN HN 1 1 242 1 1 1 1 12 LYS H . 15 LYS HN 1 1 242 1 2 1 1 14 ARG H . 17 ARG HN 1 1 243 1 1 1 1 13 ASN HA . 16 ASN HA 1 1 243 1 2 1 1 14 ARG H . 17 ARG HN 1 1 244 1 1 1 1 13 ASN HB2 . 16 ASN HB2 1 1 244 1 2 1 1 14 ARG H . 17 ARG HN 1 1 245 1 1 1 1 13 ASN HB3 . 16 ASN HB3 1 1 245 1 2 1 1 14 ARG H . 17 ARG HN 1 1 246 1 1 1 1 13 ASN H . 16 ASN HN 1 1 246 1 2 1 1 13 ASN HA . 16 ASN HA 1 1 247 1 1 1 1 13 ASN H . 16 ASN HN 1 1 247 1 2 1 1 14 ARG HA . 17 ARG HA 1 1 248 1 1 1 1 13 ASN H . 16 ASN HN 1 1 248 1 2 1 1 14 ARG H . 17 ARG HN 1 1 249 1 1 1 1 14 ARG HA . 17 ARG HA 1 1 249 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 250 1 1 1 1 14 ARG HA . 17 ARG HA 1 1 250 1 2 1 1 15 VAL H . 18 VAL HN 1 1 251 1 1 1 1 14 ARG H . 17 ARG HN 1 1 251 1 2 1 1 15 VAL H . 18 VAL HN 1 1 252 1 1 1 1 15 VAL HA . 18 VAL HA 1 1 252 1 2 1 1 16 GLU H . 19 GLU HN 1 1 253 1 1 1 1 15 VAL HA . 18 VAL HA 1 1 253 1 2 1 1 17 MET H . 20 MET HN 1 1 254 1 1 1 1 15 VAL H . 18 VAL HN 1 1 254 1 2 1 1 15 VAL HB . 18 VAL HB 1 1 255 1 1 1 1 15 VAL H . 18 VAL HN 1 1 255 1 2 1 1 16 GLU H . 19 GLU HN 1 1 256 1 1 1 1 15 VAL MG1 . 18 VAL QG1 1 1 256 1 2 1 1 16 GLU H . 19 GLU HN 1 1 257 1 1 1 1 15 VAL MG2 . 18 VAL QG2 1 1 257 1 2 1 1 16 GLU H . 19 GLU HN 1 1 258 1 1 1 1 16 GLU HA . 19 GLU HA 1 1 258 1 2 1 1 17 MET H . 20 MET HN 1 1 259 1 1 1 1 16 GLU H . 19 GLU HN 1 1 259 1 2 1 1 17 MET H . 20 MET HN 1 1 260 1 1 1 1 17 MET HA . 20 MET HA 1 1 260 1 2 1 1 18 VAL H . 21 VAL HN 1 1 261 1 1 1 1 17 MET H . 20 MET HN 1 1 261 1 2 1 1 17 MET HB2 . 20 MET HB2 1 1 262 1 1 1 1 17 MET H . 20 MET HN 1 1 262 1 2 1 1 17 MET HB3 . 20 MET HB3 1 1 263 1 1 1 1 17 MET H . 20 MET HN 1 1 263 1 2 1 1 17 MET HG2 . 20 MET HG2 1 1 264 1 1 1 1 17 MET H . 20 MET HN 1 1 264 1 2 1 1 17 MET HG3 . 20 MET HG3 1 1 265 1 1 1 1 17 MET H . 20 MET HN 1 1 265 1 2 1 1 18 VAL H . 21 VAL HN 1 1 266 1 1 1 1 18 VAL HA . 21 VAL HA 1 1 266 1 2 1 1 19 GLU H . 22 GLU HN 1 1 267 1 1 1 1 18 VAL H . 21 VAL HN 1 1 267 1 2 1 1 18 VAL HB . 21 VAL HB 1 1 268 1 1 1 1 18 VAL H . 21 VAL HN 1 1 268 1 2 1 1 19 GLU H . 22 GLU HN 1 1 269 1 1 1 1 19 GLU H . 22 GLU HN 1 1 269 1 2 1 1 19 GLU HB2 . 22 GLU HB2 1 1 270 1 1 1 1 19 GLU H . 22 GLU HN 1 1 270 1 2 1 1 19 GLU HB3 . 22 GLU HB3 1 1 271 1 1 1 1 19 GLU H . 22 GLU HN 1 1 271 1 2 1 1 19 GLU HG2 . 22 GLU HG2 1 1 272 1 1 1 1 19 GLU H . 22 GLU HN 1 1 272 1 2 1 1 19 GLU HG3 . 22 GLU HG3 1 1 273 1 1 1 1 19 GLU H . 22 GLU HN 1 1 273 1 2 1 1 20 ARG H . 23 ARG HN 1 1 274 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 274 1 2 1 1 20 ARG HD2 . 23 ARG HD2 1 1 275 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 275 1 2 1 1 20 ARG HD3 . 23 ARG HD3 1 1 276 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 276 1 2 1 1 20 ARG HG2 . 23 ARG HG2 1 1 277 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 277 1 2 1 1 20 ARG HG3 . 23 ARG HG3 1 1 278 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 278 1 2 1 1 21 ILE H . 24 ILE HN 1 1 279 1 1 1 1 20 ARG HA . 23 ARG HA 1 1 279 1 2 1 1 21 ILE MG . 24 ILE QG2 1 1 280 1 1 1 1 20 ARG HB2 . 23 ARG HB2 1 1 280 1 2 1 1 20 ARG HD2 . 23 ARG HD2 1 1 281 1 1 1 1 20 ARG HB2 . 23 ARG HB2 1 1 281 1 2 1 1 20 ARG HD3 . 23 ARG HD3 1 1 282 1 1 1 1 20 ARG HB3 . 23 ARG HB3 1 1 282 1 2 1 1 20 ARG HD2 . 23 ARG HD2 1 1 283 1 1 1 1 20 ARG HB3 . 23 ARG HB3 1 1 283 1 2 1 1 20 ARG HD3 . 23 ARG HD3 1 1 284 1 1 1 1 20 ARG H . 23 ARG HN 1 1 284 1 2 1 1 20 ARG HB2 . 23 ARG HB2 1 1 285 1 1 1 1 20 ARG H . 23 ARG HN 1 1 285 1 2 1 1 20 ARG HB3 . 23 ARG HB3 1 1 286 1 1 1 1 20 ARG H . 23 ARG HN 1 1 286 1 2 1 1 20 ARG HD2 . 23 ARG HD2 1 1 287 1 1 1 1 20 ARG H . 23 ARG HN 1 1 287 1 2 1 1 20 ARG HD3 . 23 ARG HD3 1 1 288 1 1 1 1 20 ARG H . 23 ARG HN 1 1 288 1 2 1 1 20 ARG HG2 . 23 ARG HG2 1 1 289 1 1 1 1 20 ARG H . 23 ARG HN 1 1 289 1 2 1 1 20 ARG HG3 . 23 ARG HG3 1 1 290 1 1 1 1 20 ARG H . 23 ARG HN 1 1 290 1 2 1 1 21 ILE H . 24 ILE HN 1 1 291 1 1 1 1 21 ILE HA . 24 ILE HA 1 1 291 1 2 1 1 21 ILE HG12 . 24 ILE HG12 1 1 292 1 1 1 1 21 ILE HA . 24 ILE HA 1 1 292 1 2 1 1 21 ILE HG13 . 24 ILE HG13 1 1 293 1 1 1 1 21 ILE HA . 24 ILE HA 1 1 293 1 2 1 1 22 GLU HA . 25 GLU HA 1 1 294 1 1 1 1 21 ILE HA . 24 ILE HA 1 1 294 1 2 1 1 22 GLU H . 25 GLU HN 1 1 295 1 1 1 1 21 ILE HB . 24 ILE HB 1 1 295 1 2 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 296 1 1 1 1 21 ILE HG12 . 24 ILE HG12 1 1 296 1 2 1 1 22 GLU H . 25 GLU HN 1 1 297 1 1 1 1 21 ILE HG13 . 24 ILE HG13 1 1 297 1 2 1 1 22 GLU H . 25 GLU HN 1 1 298 1 1 1 1 21 ILE H . 24 ILE HN 1 1 298 1 2 1 1 21 ILE HB . 24 ILE HB 1 1 299 1 1 1 1 21 ILE H . 24 ILE HN 1 1 299 1 2 1 1 21 ILE HG12 . 24 ILE HG12 1 1 300 1 1 1 1 21 ILE H . 24 ILE HN 1 1 300 1 2 1 1 21 ILE HG13 . 24 ILE HG13 1 1 301 1 1 1 1 21 ILE H . 24 ILE HN 1 1 301 1 2 1 1 22 GLU H . 25 GLU HN 1 1 302 1 1 1 1 21 ILE H . 24 ILE HN 1 1 302 1 2 1 1 22 GLU QG . 25 GLU QG 1 1 303 1 1 1 1 21 ILE MD . 24 ILE QD1 1 1 303 1 2 1 1 22 GLU H . 25 GLU HN 1 1 304 1 1 1 1 21 ILE MD . 24 ILE QD1 1 1 304 1 2 1 1 28 TRP HH2 . 31 TRP HH2 1 1 305 1 1 1 1 21 ILE MD . 24 ILE QD1 1 1 305 1 2 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 306 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 306 1 2 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 307 1 1 1 1 22 GLU HA . 25 GLU HA 1 1 307 1 2 1 1 23 LEU HA . 26 LEU HA 1 1 308 1 1 1 1 22 GLU HA . 25 GLU HA 1 1 308 1 2 1 1 23 LEU H . 26 LEU HN 1 1 309 1 1 1 1 22 GLU HA . 25 GLU HA 1 1 309 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 310 1 1 1 1 22 GLU H . 25 GLU HN 1 1 310 1 2 1 1 22 GLU HB2 . 25 GLU HB2 1 1 311 1 1 1 1 22 GLU H . 25 GLU HN 1 1 311 1 2 1 1 22 GLU HB3 . 25 GLU HB3 1 1 312 1 1 1 1 22 GLU H . 25 GLU HN 1 1 312 1 2 1 1 23 LEU HG . 26 LEU HG 1 1 313 1 1 1 1 22 GLU H . 25 GLU HN 1 1 313 1 2 1 1 23 LEU H . 26 LEU HN 1 1 314 1 1 1 1 22 GLU H . 25 GLU HN 1 1 314 1 2 1 1 23 LEU MD1 . 26 LEU QD1 1 1 315 1 1 1 1 22 GLU H . 25 GLU HN 1 1 315 1 2 1 1 23 LEU MD2 . 26 LEU QD2 1 1 316 1 1 1 1 22 GLU QG . 25 GLU QG 1 1 316 1 2 1 1 23 LEU H . 26 LEU HN 1 1 317 1 1 1 1 23 LEU HA . 26 LEU HA 1 1 317 1 2 1 1 23 LEU HG . 26 LEU HG 1 1 318 1 1 1 1 23 LEU HB2 . 26 LEU HB2 1 1 318 1 2 1 1 24 SER H . 27 SER HN 1 1 319 1 1 1 1 23 LEU HB2 . 26 LEU HB2 1 1 319 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1 320 1 1 1 1 23 LEU HB2 . 26 LEU HB2 1 1 320 1 2 1 1 27 GLU HB3 . 30 GLU HB3 1 1 321 1 1 1 1 23 LEU HB2 . 26 LEU HB2 1 1 321 1 2 1 1 27 GLU H . 30 GLU HN 1 1 322 1 1 1 1 23 LEU HB2 . 26 LEU HB2 1 1 322 1 2 1 1 28 TRP H . 31 TRP HN 1 1 323 1 1 1 1 23 LEU HB3 . 26 LEU HB3 1 1 323 1 2 1 1 24 SER H . 27 SER HN 1 1 324 1 1 1 1 23 LEU HB3 . 26 LEU HB3 1 1 324 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1 325 1 1 1 1 23 LEU HB3 . 26 LEU HB3 1 1 325 1 2 1 1 27 GLU HB3 . 30 GLU HB3 1 1 326 1 1 1 1 23 LEU HB3 . 26 LEU HB3 1 1 326 1 2 1 1 27 GLU H . 30 GLU HN 1 1 327 1 1 1 1 23 LEU HB3 . 26 LEU HB3 1 1 327 1 2 1 1 28 TRP H . 31 TRP HN 1 1 328 1 1 1 1 23 LEU HG . 26 LEU HG 1 1 328 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1 329 1 1 1 1 23 LEU HG . 26 LEU HG 1 1 329 1 2 1 1 27 GLU HB3 . 30 GLU HB3 1 1 330 1 1 1 1 23 LEU HG . 26 LEU HG 1 1 330 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 331 1 1 1 1 23 LEU HG . 26 LEU HG 1 1 331 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 332 1 1 1 1 23 LEU H . 26 LEU HN 1 1 332 1 2 1 1 23 LEU HB2 . 26 LEU HB2 1 1 333 1 1 1 1 23 LEU H . 26 LEU HN 1 1 333 1 2 1 1 23 LEU HB3 . 26 LEU HB3 1 1 334 1 1 1 1 23 LEU H . 26 LEU HN 1 1 334 1 2 1 1 23 LEU HG . 26 LEU HG 1 1 335 1 1 1 1 23 LEU H . 26 LEU HN 1 1 335 1 2 1 1 23 LEU MD1 . 26 LEU QD1 1 1 336 1 1 1 1 23 LEU H . 26 LEU HN 1 1 336 1 2 1 1 23 LEU MD2 . 26 LEU QD2 1 1 337 1 1 1 1 23 LEU H . 26 LEU HN 1 1 337 1 2 1 1 24 SER H . 27 SER HN 1 1 338 1 1 1 1 23 LEU H . 26 LEU HN 1 1 338 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 339 1 1 1 1 23 LEU H . 26 LEU HN 1 1 339 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 340 1 1 1 1 23 LEU H . 26 LEU HN 1 1 340 1 2 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 341 1 1 1 1 23 LEU MD1 . 26 LEU QD1 1 1 341 1 2 1 1 24 SER H . 27 SER HN 1 1 342 1 1 1 1 23 LEU MD1 . 26 LEU QD1 1 1 342 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1 343 1 1 1 1 23 LEU MD1 . 26 LEU QD1 1 1 343 1 2 1 1 27 GLU HB3 . 30 GLU HB3 1 1 344 1 1 1 1 23 LEU MD1 . 26 LEU QD1 1 1 344 1 2 1 1 27 GLU H . 30 GLU HN 1 1 345 1 1 1 1 23 LEU MD1 . 26 LEU QD1 1 1 345 1 2 1 1 28 TRP H . 31 TRP HN 1 1 346 1 1 1 1 23 LEU MD1 . 26 LEU QD1 1 1 346 1 2 1 1 31 ILE H . 34 ILE HN 1 1 347 1 1 1 1 23 LEU MD2 . 26 LEU QD2 1 1 347 1 2 1 1 24 SER H . 27 SER HN 1 1 348 1 1 1 1 23 LEU MD2 . 26 LEU QD2 1 1 348 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1 349 1 1 1 1 23 LEU MD2 . 26 LEU QD2 1 1 349 1 2 1 1 27 GLU HB3 . 30 GLU HB3 1 1 350 1 1 1 1 23 LEU MD2 . 26 LEU QD2 1 1 350 1 2 1 1 27 GLU H . 30 GLU HN 1 1 351 1 1 1 1 23 LEU MD2 . 26 LEU QD2 1 1 351 1 2 1 1 28 TRP H . 31 TRP HN 1 1 352 1 1 1 1 23 LEU MD2 . 26 LEU QD2 1 1 352 1 2 1 1 31 ILE H . 34 ILE HN 1 1 353 1 1 1 1 24 SER H . 27 SER HN 1 1 353 1 2 1 1 27 GLU H . 30 GLU HN 1 1 354 1 1 1 1 24 SER H . 27 SER HN 1 1 354 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 355 1 1 1 1 24 SER H . 27 SER HN 1 1 355 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 356 1 1 1 1 24 SER H . 27 SER HN 1 1 356 1 2 1 1 28 TRP H . 31 TRP HN 1 1 357 1 1 1 1 25 ASP HA . 28 ASP HA 1 1 357 1 2 1 1 27 GLU QG . 30 GLU QG 1 1 358 1 1 1 1 26 ASP HA . 29 ASP HA 1 1 358 1 2 1 1 28 TRP H . 31 TRP HN 1 1 359 1 1 1 1 26 ASP HB2 . 29 ASP HB2 1 1 359 1 2 1 1 27 GLU H . 30 GLU HN 1 1 360 1 1 1 1 26 ASP HB3 . 29 ASP HB3 1 1 360 1 2 1 1 27 GLU H . 30 GLU HN 1 1 361 1 1 1 1 27 GLU HA . 30 GLU HA 1 1 361 1 2 1 1 29 ARG H . 32 ARG HN 1 1 362 1 1 1 1 27 GLU HA . 30 GLU HA 1 1 362 1 2 1 1 30 GLU H . 33 GLU HN 1 1 363 1 1 1 1 27 GLU HA . 30 GLU HA 1 1 363 1 2 1 1 31 ILE H . 34 ILE HN 1 1 364 1 1 1 1 27 GLU HA . 30 GLU HA 1 1 364 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 365 1 1 1 1 27 GLU H . 30 GLU HN 1 1 365 1 2 1 1 27 GLU HB2 . 30 GLU HB2 1 1 366 1 1 1 1 27 GLU H . 30 GLU HN 1 1 366 1 2 1 1 27 GLU HB3 . 30 GLU HB3 1 1 367 1 1 1 1 27 GLU H . 30 GLU HN 1 1 367 1 2 1 1 28 TRP H . 31 TRP HN 1 1 368 1 1 1 1 27 GLU H . 30 GLU HN 1 1 368 1 2 1 1 29 ARG H . 32 ARG HN 1 1 369 1 1 1 1 27 GLU H . 30 GLU HN 1 1 369 1 2 1 1 30 GLU H . 33 GLU HN 1 1 370 1 1 1 1 27 GLU H . 30 GLU HN 1 1 370 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 371 1 1 1 1 27 GLU QG . 30 GLU QG 1 1 371 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 372 1 1 1 1 27 GLU QG . 30 GLU QG 1 1 372 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 373 1 1 1 1 27 GLU QG . 30 GLU QG 1 1 373 1 2 1 1 28 TRP H . 31 TRP HN 1 1 374 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 374 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 375 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 375 1 2 1 1 28 TRP HE3 . 31 TRP HE3 1 1 376 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 376 1 2 1 1 31 ILE HB . 34 ILE HB 1 1 377 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 377 1 2 1 1 31 ILE HG12 . 34 ILE HG12 1 1 378 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 378 1 2 1 1 31 ILE HG13 . 34 ILE HG13 1 1 379 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 379 1 2 1 1 31 ILE H . 34 ILE HN 1 1 380 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 380 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 381 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 381 1 2 1 1 31 ILE MG . 34 ILE QG2 1 1 382 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 382 1 2 1 1 32 LEU HG . 35 LEU HG 1 1 383 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 383 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 384 1 1 1 1 28 TRP HB2 . 31 TRP HB2 1 1 384 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 385 1 1 1 1 28 TRP HB2 . 31 TRP HB2 1 1 385 1 2 1 1 32 LEU MD1 . 35 LEU QD1 1 1 386 1 1 1 1 28 TRP HB2 . 31 TRP HB2 1 1 386 1 2 1 1 32 LEU MD2 . 35 LEU QD2 1 1 387 1 1 1 1 28 TRP HB3 . 31 TRP HB3 1 1 387 1 2 1 1 32 LEU MD1 . 35 LEU QD1 1 1 388 1 1 1 1 28 TRP HB3 . 31 TRP HB3 1 1 388 1 2 1 1 32 LEU MD2 . 35 LEU QD2 1 1 389 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 389 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 390 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 390 1 2 1 1 32 LEU HA . 35 LEU HA 1 1 391 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 391 1 2 1 1 32 LEU HG . 35 LEU HG 1 1 392 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 392 1 2 1 1 32 LEU MD1 . 35 LEU QD1 1 1 393 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 393 1 2 1 1 32 LEU MD2 . 35 LEU QD2 1 1 394 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 394 1 2 1 1 36 ALA MB . 39 ALA QB 1 1 395 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 395 1 2 1 1 37 PHE HA . 40 PHE HA 1 1 396 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 396 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 397 1 1 1 1 28 TRP HH2 . 31 TRP HH2 1 1 397 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 398 1 1 1 1 28 TRP H . 31 TRP HN 1 1 398 1 2 1 1 28 TRP HB2 . 31 TRP HB2 1 1 399 1 1 1 1 28 TRP H . 31 TRP HN 1 1 399 1 2 1 1 28 TRP HB3 . 31 TRP HB3 1 1 400 1 1 1 1 28 TRP H . 31 TRP HN 1 1 400 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 401 1 1 1 1 28 TRP H . 31 TRP HN 1 1 401 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 402 1 1 1 1 28 TRP H . 31 TRP HN 1 1 402 1 2 1 1 28 TRP HE3 . 31 TRP HE3 1 1 403 1 1 1 1 28 TRP H . 31 TRP HN 1 1 403 1 2 1 1 29 ARG H . 32 ARG HN 1 1 404 1 1 1 1 28 TRP HZ3 . 31 TRP HZ3 1 1 404 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 405 1 1 1 1 28 TRP HZ3 . 31 TRP HZ3 1 1 405 1 2 1 1 32 LEU MD1 . 35 LEU QD1 1 1 406 1 1 1 1 28 TRP HZ3 . 31 TRP HZ3 1 1 406 1 2 1 1 32 LEU MD2 . 35 LEU QD2 1 1 407 1 1 1 1 29 ARG HA . 32 ARG HA 1 1 407 1 2 1 1 29 ARG HD2 . 32 ARG HD2 1 1 408 1 1 1 1 29 ARG HA . 32 ARG HA 1 1 408 1 2 1 1 29 ARG HD3 . 32 ARG HD3 1 1 409 1 1 1 1 29 ARG HA . 32 ARG HA 1 1 409 1 2 1 1 31 ILE H . 34 ILE HN 1 1 410 1 1 1 1 29 ARG HA . 32 ARG HA 1 1 410 1 2 1 1 32 LEU H . 35 LEU HN 1 1 411 1 1 1 1 29 ARG HA . 32 ARG HA 1 1 411 1 2 1 1 37 PHE QD . 40 PHE QD 1 1 412 1 1 1 1 29 ARG HG2 . 32 ARG HG2 1 1 412 1 2 1 1 30 GLU H . 33 GLU HN 1 1 413 1 1 1 1 29 ARG HG3 . 32 ARG HG3 1 1 413 1 2 1 1 30 GLU H . 33 GLU HN 1 1 414 1 1 1 1 29 ARG H . 32 ARG HN 1 1 414 1 2 1 1 29 ARG HD2 . 32 ARG HD2 1 1 415 1 1 1 1 29 ARG H . 32 ARG HN 1 1 415 1 2 1 1 29 ARG HD3 . 32 ARG HD3 1 1 416 1 1 1 1 29 ARG H . 32 ARG HN 1 1 416 1 2 1 1 29 ARG HG2 . 32 ARG HG2 1 1 417 1 1 1 1 29 ARG H . 32 ARG HN 1 1 417 1 2 1 1 29 ARG HG3 . 32 ARG HG3 1 1 418 1 1 1 1 29 ARG H . 32 ARG HN 1 1 418 1 2 1 1 30 GLU H . 33 GLU HN 1 1 419 1 1 1 1 29 ARG H . 32 ARG HN 1 1 419 1 2 1 1 31 ILE HG12 . 34 ILE HG12 1 1 420 1 1 1 1 29 ARG H . 32 ARG HN 1 1 420 1 2 1 1 31 ILE HG13 . 34 ILE HG13 1 1 421 1 1 1 1 29 ARG H . 32 ARG HN 1 1 421 1 2 1 1 31 ILE H . 34 ILE HN 1 1 422 1 1 1 1 29 ARG H . 32 ARG HN 1 1 422 1 2 1 1 32 LEU HA . 35 LEU HA 1 1 423 1 1 1 1 30 GLU HA . 33 GLU HA 1 1 423 1 2 1 1 32 LEU H . 35 LEU HN 1 1 424 1 1 1 1 30 GLU H . 33 GLU HN 1 1 424 1 2 1 1 30 GLU HB2 . 33 GLU HB2 1 1 425 1 1 1 1 30 GLU H . 33 GLU HN 1 1 425 1 2 1 1 30 GLU HB3 . 33 GLU HB3 1 1 426 1 1 1 1 30 GLU H . 33 GLU HN 1 1 426 1 2 1 1 30 GLU HG2 . 33 GLU HG2 1 1 427 1 1 1 1 30 GLU H . 33 GLU HN 1 1 427 1 2 1 1 30 GLU HG3 . 33 GLU HG3 1 1 428 1 1 1 1 30 GLU H . 33 GLU HN 1 1 428 1 2 1 1 31 ILE H . 34 ILE HN 1 1 429 1 1 1 1 30 GLU H . 33 GLU HN 1 1 429 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 430 1 1 1 1 30 GLU H . 33 GLU HN 1 1 430 1 2 1 1 32 LEU H . 35 LEU HN 1 1 431 1 1 1 1 31 ILE HB . 34 ILE HB 1 1 431 1 2 1 1 32 LEU HG . 35 LEU HG 1 1 432 1 1 1 1 31 ILE HB . 34 ILE HB 1 1 432 1 2 1 1 32 LEU H . 35 LEU HN 1 1 433 1 1 1 1 31 ILE H . 34 ILE HN 1 1 433 1 2 1 1 31 ILE HB . 34 ILE HB 1 1 434 1 1 1 1 31 ILE H . 34 ILE HN 1 1 434 1 2 1 1 31 ILE HG12 . 34 ILE HG12 1 1 435 1 1 1 1 31 ILE H . 34 ILE HN 1 1 435 1 2 1 1 31 ILE HG13 . 34 ILE HG13 1 1 436 1 1 1 1 31 ILE H . 34 ILE HN 1 1 436 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 437 1 1 1 1 31 ILE H . 34 ILE HN 1 1 437 1 2 1 1 32 LEU HG . 35 LEU HG 1 1 438 1 1 1 1 31 ILE H . 34 ILE HN 1 1 438 1 2 1 1 32 LEU H . 35 LEU HN 1 1 439 1 1 1 1 31 ILE MD . 34 ILE QD1 1 1 439 1 2 1 1 32 LEU H . 35 LEU HN 1 1 440 1 1 1 1 31 ILE MG . 34 ILE QG2 1 1 440 1 2 1 1 32 LEU H . 35 LEU HN 1 1 441 1 1 1 1 32 LEU HA . 35 LEU HA 1 1 441 1 2 1 1 36 ALA MB . 39 ALA QB 1 1 442 1 1 1 1 32 LEU HB2 . 35 LEU HB2 1 1 442 1 2 1 1 37 PHE QD . 40 PHE QD 1 1 443 1 1 1 1 32 LEU HB3 . 35 LEU HB3 1 1 443 1 2 1 1 37 PHE QD . 40 PHE QD 1 1 444 1 1 1 1 32 LEU HG . 35 LEU HG 1 1 444 1 2 1 1 33 ASP H . 36 ASP HN 1 1 445 1 1 1 1 32 LEU H . 35 LEU HN 1 1 445 1 2 1 1 32 LEU HB2 . 35 LEU HB2 1 1 446 1 1 1 1 32 LEU H . 35 LEU HN 1 1 446 1 2 1 1 32 LEU HB3 . 35 LEU HB3 1 1 447 1 1 1 1 32 LEU H . 35 LEU HN 1 1 447 1 2 1 1 32 LEU HG . 35 LEU HG 1 1 448 1 1 1 1 32 LEU H . 35 LEU HN 1 1 448 1 2 1 1 33 ASP H . 36 ASP HN 1 1 449 1 1 1 1 32 LEU MD1 . 35 LEU QD1 1 1 449 1 2 1 1 33 ASP H . 36 ASP HN 1 1 450 1 1 1 1 32 LEU MD1 . 35 LEU QD1 1 1 450 1 2 1 1 37 PHE H . 40 PHE HN 1 1 451 1 1 1 1 32 LEU MD2 . 35 LEU QD2 1 1 451 1 2 1 1 33 ASP H . 36 ASP HN 1 1 452 1 1 1 1 32 LEU MD2 . 35 LEU QD2 1 1 452 1 2 1 1 37 PHE H . 40 PHE HN 1 1 453 1 1 1 1 33 ASP HA . 36 ASP HA 1 1 453 1 2 1 1 34 PRO HA . 37 PRO HA 1 1 454 1 1 1 1 33 ASP HB2 . 36 ASP HB2 1 1 454 1 2 1 1 35 GLU H . 38 GLU HN 1 1 455 1 1 1 1 33 ASP HB2 . 36 ASP HB2 1 1 455 1 2 1 1 36 ALA H . 39 ALA HN 1 1 456 1 1 1 1 33 ASP HB2 . 36 ASP HB2 1 1 456 1 2 1 1 37 PHE H . 40 PHE HN 1 1 457 1 1 1 1 33 ASP HB3 . 36 ASP HB3 1 1 457 1 2 1 1 35 GLU H . 38 GLU HN 1 1 458 1 1 1 1 33 ASP HB3 . 36 ASP HB3 1 1 458 1 2 1 1 36 ALA H . 39 ALA HN 1 1 459 1 1 1 1 33 ASP HB3 . 36 ASP HB3 1 1 459 1 2 1 1 37 PHE H . 40 PHE HN 1 1 460 1 1 1 1 33 ASP H . 36 ASP HN 1 1 460 1 2 1 1 33 ASP HB2 . 36 ASP HB2 1 1 461 1 1 1 1 33 ASP H . 36 ASP HN 1 1 461 1 2 1 1 33 ASP HB3 . 36 ASP HB3 1 1 462 1 1 1 1 33 ASP H . 36 ASP HN 1 1 462 1 2 1 1 37 PHE H . 40 PHE HN 1 1 463 1 1 1 1 34 PRO HA . 37 PRO HA 1 1 463 1 2 1 1 35 GLU HA . 38 GLU HA 1 1 464 1 1 1 1 34 PRO HA . 37 PRO HA 1 1 464 1 2 1 1 37 PHE H . 40 PHE HN 1 1 465 1 1 1 1 34 PRO HA . 37 PRO HA 1 1 465 1 2 1 1 37 PHE QD . 40 PHE QD 1 1 466 1 1 1 1 34 PRO HA . 37 PRO HA 1 1 466 1 2 1 1 38 ARG H . 41 ARG HN 1 1 467 1 1 1 1 35 GLU HA . 38 GLU HA 1 1 467 1 2 1 1 36 ALA HA . 39 ALA HA 1 1 468 1 1 1 1 35 GLU HA . 38 GLU HA 1 1 468 1 2 1 1 38 ARG H . 41 ARG HN 1 1 469 1 1 1 1 35 GLU HA . 38 GLU HA 1 1 469 1 2 1 1 39 VAL H . 42 VAL HN 1 1 470 1 1 1 1 35 GLU HG2 . 38 GLU HG2 1 1 470 1 2 1 1 38 ARG HG2 . 41 ARG HG2 1 1 471 1 1 1 1 35 GLU HG2 . 38 GLU HG2 1 1 471 1 2 1 1 38 ARG HG3 . 41 ARG HG3 1 1 472 1 1 1 1 35 GLU HG3 . 38 GLU HG3 1 1 472 1 2 1 1 38 ARG HG2 . 41 ARG HG2 1 1 473 1 1 1 1 35 GLU HG3 . 38 GLU HG3 1 1 473 1 2 1 1 38 ARG HG3 . 41 ARG HG3 1 1 474 1 1 1 1 35 GLU H . 38 GLU HN 1 1 474 1 2 1 1 35 GLU HB2 . 38 GLU HB2 1 1 475 1 1 1 1 35 GLU H . 38 GLU HN 1 1 475 1 2 1 1 35 GLU HB3 . 38 GLU HB3 1 1 476 1 1 1 1 35 GLU H . 38 GLU HN 1 1 476 1 2 1 1 35 GLU HG2 . 38 GLU HG2 1 1 477 1 1 1 1 35 GLU H . 38 GLU HN 1 1 477 1 2 1 1 35 GLU HG3 . 38 GLU HG3 1 1 478 1 1 1 1 35 GLU H . 38 GLU HN 1 1 478 1 2 1 1 36 ALA H . 39 ALA HN 1 1 479 1 1 1 1 35 GLU H . 38 GLU HN 1 1 479 1 2 1 1 36 ALA MB . 39 ALA QB 1 1 480 1 1 1 1 35 GLU H . 38 GLU HN 1 1 480 1 2 1 1 37 PHE H . 40 PHE HN 1 1 481 1 1 1 1 36 ALA HA . 39 ALA HA 1 1 481 1 2 1 1 38 ARG H . 41 ARG HN 1 1 482 1 1 1 1 36 ALA HA . 39 ALA HA 1 1 482 1 2 1 1 39 VAL H . 42 VAL HN 1 1 483 1 1 1 1 36 ALA HA . 39 ALA HA 1 1 483 1 2 1 1 40 ALA H . 43 ALA HN 1 1 484 1 1 1 1 36 ALA H . 39 ALA HN 1 1 484 1 2 1 1 37 PHE HA . 40 PHE HA 1 1 485 1 1 1 1 36 ALA H . 39 ALA HN 1 1 485 1 2 1 1 37 PHE H . 40 PHE HN 1 1 486 1 1 1 1 36 ALA H . 39 ALA HN 1 1 486 1 2 1 1 37 PHE QD . 40 PHE QD 1 1 487 1 1 1 1 36 ALA MB . 39 ALA QB 1 1 487 1 2 1 1 37 PHE HA . 40 PHE HA 1 1 488 1 1 1 1 36 ALA MB . 39 ALA QB 1 1 488 1 2 1 1 37 PHE H . 40 PHE HN 1 1 489 1 1 1 1 36 ALA MB . 39 ALA QB 1 1 489 1 2 1 1 40 ALA H . 43 ALA HN 1 1 490 1 1 1 1 37 PHE HA . 40 PHE HA 1 1 490 1 2 1 1 38 ARG QB . 41 ARG QB 1 1 491 1 1 1 1 37 PHE HA . 40 PHE HA 1 1 491 1 2 1 1 40 ALA H . 43 ALA HN 1 1 492 1 1 1 1 37 PHE HA . 40 PHE HA 1 1 492 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 493 1 1 1 1 37 PHE HA . 40 PHE HA 1 1 493 1 2 1 1 41 ARG H . 44 ARG HN 1 1 494 1 1 1 1 37 PHE H . 40 PHE HN 1 1 494 1 2 1 1 37 PHE HB2 . 40 PHE HB2 1 1 495 1 1 1 1 37 PHE H . 40 PHE HN 1 1 495 1 2 1 1 37 PHE HB3 . 40 PHE HB3 1 1 496 1 1 1 1 37 PHE H . 40 PHE HN 1 1 496 1 2 1 1 38 ARG HA . 41 ARG HA 1 1 497 1 1 1 1 37 PHE H . 40 PHE HN 1 1 497 1 2 1 1 38 ARG H . 41 ARG HN 1 1 498 1 1 1 1 37 PHE H . 40 PHE HN 1 1 498 1 2 1 1 38 ARG QB . 41 ARG QB 1 1 499 1 1 1 1 37 PHE H . 40 PHE HN 1 1 499 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 500 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 500 1 2 1 1 38 ARG HA . 41 ARG HA 1 1 501 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 501 1 2 1 1 38 ARG H . 41 ARG HN 1 1 502 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 502 1 2 1 1 39 VAL H . 42 VAL HN 1 1 503 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 503 1 2 1 1 39 VAL MG1 . 42 VAL QG1 1 1 504 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 504 1 2 1 1 39 VAL MG2 . 42 VAL QG2 1 1 505 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 505 1 2 1 1 40 ALA HA . 43 ALA HA 1 1 506 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 506 1 2 1 1 40 ALA H . 43 ALA HN 1 1 507 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 507 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 508 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 508 1 2 1 1 38 ARG HD3 . 41 ARG HD3 1 1 509 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 509 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 510 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 510 1 2 1 1 41 ARG HB2 . 44 ARG HB2 1 1 511 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 511 1 2 1 1 41 ARG HB3 . 44 ARG HB3 1 1 512 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 512 1 2 1 1 41 ARG H . 44 ARG HN 1 1 513 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 513 1 2 1 1 42 LYS HG2 . 45 LYS HG2 1 1 514 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 514 1 2 1 1 42 LYS HG3 . 45 LYS HG3 1 1 515 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 515 1 2 1 1 42 LYS H . 45 LYS HN 1 1 516 1 1 1 1 38 ARG H . 41 ARG HN 1 1 516 1 2 1 1 38 ARG HG2 . 41 ARG HG2 1 1 517 1 1 1 1 38 ARG H . 41 ARG HN 1 1 517 1 2 1 1 38 ARG HG3 . 41 ARG HG3 1 1 518 1 1 1 1 38 ARG H . 41 ARG HN 1 1 518 1 2 1 1 39 VAL HB . 42 VAL HB 1 1 519 1 1 1 1 38 ARG H . 41 ARG HN 1 1 519 1 2 1 1 39 VAL H . 42 VAL HN 1 1 520 1 1 1 1 38 ARG QB . 41 ARG QB 1 1 520 1 2 1 1 39 VAL MG1 . 42 VAL QG1 1 1 521 1 1 1 1 38 ARG QB . 41 ARG QB 1 1 521 1 2 1 1 39 VAL MG2 . 42 VAL QG2 1 1 522 1 1 1 1 38 ARG QB . 41 ARG QB 1 1 522 1 2 1 1 40 ALA HA . 43 ALA HA 1 1 523 1 1 1 1 38 ARG QB . 41 ARG QB 1 1 523 1 2 1 1 40 ALA H . 43 ALA HN 1 1 524 1 1 1 1 38 ARG QB . 41 ARG QB 1 1 524 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 525 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 525 1 2 1 1 40 ALA HA . 43 ALA HA 1 1 526 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 526 1 2 1 1 42 LYS H . 45 LYS HN 1 1 527 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 527 1 2 1 1 43 ALA H . 46 ALA HN 1 1 528 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 528 1 2 1 1 44 GLY HA2 . 47 GLY HA1 1 1 529 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 529 1 2 1 1 44 GLY HA3 . 47 GLY HA2 1 1 530 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 530 1 2 1 1 44 GLY H . 47 GLY HN 1 1 531 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 531 1 2 1 1 45 THR H . 48 THR HN 1 1 532 1 1 1 1 39 VAL HB . 42 VAL HB 1 1 532 1 2 1 1 40 ALA H . 43 ALA HN 1 1 533 1 1 1 1 39 VAL H . 42 VAL HN 1 1 533 1 2 1 1 39 VAL HB . 42 VAL HB 1 1 534 1 1 1 1 39 VAL H . 42 VAL HN 1 1 534 1 2 1 1 40 ALA HA . 43 ALA HA 1 1 535 1 1 1 1 39 VAL H . 42 VAL HN 1 1 535 1 2 1 1 40 ALA H . 43 ALA HN 1 1 536 1 1 1 1 39 VAL H . 42 VAL HN 1 1 536 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 537 1 1 1 1 39 VAL H . 42 VAL HN 1 1 537 1 2 1 1 41 ARG H . 44 ARG HN 1 1 538 1 1 1 1 39 VAL H . 42 VAL HN 1 1 538 1 2 1 1 42 LYS H . 45 LYS HN 1 1 539 1 1 1 1 39 VAL H . 42 VAL HN 1 1 539 1 2 1 1 44 GLY H . 47 GLY HN 1 1 540 1 1 1 1 39 VAL MG1 . 42 VAL QG1 1 1 540 1 2 1 1 40 ALA H . 43 ALA HN 1 1 541 1 1 1 1 39 VAL MG1 . 42 VAL QG1 1 1 541 1 2 1 1 44 GLY H . 47 GLY HN 1 1 542 1 1 1 1 39 VAL MG1 . 42 VAL QG1 1 1 542 1 2 1 1 46 GLU H . 49 GLU HN 1 1 543 1 1 1 1 39 VAL MG2 . 42 VAL QG2 1 1 543 1 2 1 1 40 ALA H . 43 ALA HN 1 1 544 1 1 1 1 39 VAL MG2 . 42 VAL QG2 1 1 544 1 2 1 1 44 GLY H . 47 GLY HN 1 1 545 1 1 1 1 39 VAL MG2 . 42 VAL QG2 1 1 545 1 2 1 1 46 GLU H . 49 GLU HN 1 1 546 1 1 1 1 40 ALA HA . 43 ALA HA 1 1 546 1 2 1 1 42 LYS H . 45 LYS HN 1 1 547 1 1 1 1 40 ALA HA . 43 ALA HA 1 1 547 1 2 1 1 43 ALA H . 46 ALA HN 1 1 548 1 1 1 1 40 ALA HA . 43 ALA HA 1 1 548 1 2 1 1 43 ALA MB . 46 ALA QB 1 1 549 1 1 1 1 40 ALA H . 43 ALA HN 1 1 549 1 2 1 1 41 ARG H . 44 ARG HN 1 1 550 1 1 1 1 40 ALA H . 43 ALA HN 1 1 550 1 2 1 1 42 LYS H . 45 LYS HN 1 1 551 1 1 1 1 40 ALA MB . 43 ALA QB 1 1 551 1 2 1 1 41 ARG HA . 44 ARG HA 1 1 552 1 1 1 1 40 ALA MB . 43 ALA QB 1 1 552 1 2 1 1 41 ARG H . 44 ARG HN 1 1 553 1 1 1 1 40 ALA MB . 43 ALA QB 1 1 553 1 2 1 1 42 LYS H . 45 LYS HN 1 1 554 1 1 1 1 40 ALA MB . 43 ALA QB 1 1 554 1 2 1 1 43 ALA H . 46 ALA HN 1 1 555 1 1 1 1 41 ARG HA . 44 ARG HA 1 1 555 1 2 1 1 43 ALA MB . 46 ALA QB 1 1 556 1 1 1 1 41 ARG HG2 . 44 ARG HG2 1 1 556 1 2 1 1 42 LYS HA . 45 LYS HA 1 1 557 1 1 1 1 41 ARG HG3 . 44 ARG HG3 1 1 557 1 2 1 1 42 LYS HA . 45 LYS HA 1 1 558 1 1 1 1 41 ARG H . 44 ARG HN 1 1 558 1 2 1 1 42 LYS HA . 45 LYS HA 1 1 559 1 1 1 1 41 ARG H . 44 ARG HN 1 1 559 1 2 1 1 42 LYS HG2 . 45 LYS HG2 1 1 560 1 1 1 1 41 ARG H . 44 ARG HN 1 1 560 1 2 1 1 42 LYS HG3 . 45 LYS HG3 1 1 561 1 1 1 1 41 ARG H . 44 ARG HN 1 1 561 1 2 1 1 42 LYS H . 45 LYS HN 1 1 562 1 1 1 1 41 ARG H . 44 ARG HN 1 1 562 1 2 1 1 43 ALA H . 46 ALA HN 1 1 563 1 1 1 1 41 ARG H . 44 ARG HN 1 1 563 1 2 1 1 44 GLY H . 47 GLY HN 1 1 564 1 1 1 1 42 LYS HA . 45 LYS HA 1 1 564 1 2 1 1 42 LYS HD2 . 45 LYS HD2 1 1 565 1 1 1 1 42 LYS HA . 45 LYS HA 1 1 565 1 2 1 1 42 LYS HD3 . 45 LYS HD3 1 1 566 1 1 1 1 42 LYS HA . 45 LYS HA 1 1 566 1 2 1 1 42 LYS HE2 . 45 LYS HE2 1 1 567 1 1 1 1 42 LYS HA . 45 LYS HA 1 1 567 1 2 1 1 42 LYS HE3 . 45 LYS HE3 1 1 568 1 1 1 1 42 LYS HA . 45 LYS HA 1 1 568 1 2 1 1 45 THR H . 48 THR HN 1 1 569 1 1 1 1 42 LYS HB2 . 45 LYS HB2 1 1 569 1 2 1 1 42 LYS HE2 . 45 LYS HE2 1 1 570 1 1 1 1 42 LYS HB2 . 45 LYS HB2 1 1 570 1 2 1 1 42 LYS HE3 . 45 LYS HE3 1 1 571 1 1 1 1 42 LYS HB3 . 45 LYS HB3 1 1 571 1 2 1 1 42 LYS HE2 . 45 LYS HE2 1 1 572 1 1 1 1 42 LYS HB3 . 45 LYS HB3 1 1 572 1 2 1 1 42 LYS HE3 . 45 LYS HE3 1 1 573 1 1 1 1 42 LYS H . 45 LYS HN 1 1 573 1 2 1 1 42 LYS HB2 . 45 LYS HB2 1 1 574 1 1 1 1 42 LYS H . 45 LYS HN 1 1 574 1 2 1 1 42 LYS HB3 . 45 LYS HB3 1 1 575 1 1 1 1 42 LYS H . 45 LYS HN 1 1 575 1 2 1 1 42 LYS HD2 . 45 LYS HD2 1 1 576 1 1 1 1 42 LYS H . 45 LYS HN 1 1 576 1 2 1 1 42 LYS HD3 . 45 LYS HD3 1 1 577 1 1 1 1 42 LYS H . 45 LYS HN 1 1 577 1 2 1 1 42 LYS HG2 . 45 LYS HG2 1 1 578 1 1 1 1 42 LYS H . 45 LYS HN 1 1 578 1 2 1 1 42 LYS HG3 . 45 LYS HG3 1 1 579 1 1 1 1 42 LYS H . 45 LYS HN 1 1 579 1 2 1 1 43 ALA H . 46 ALA HN 1 1 580 1 1 1 1 42 LYS H . 45 LYS HN 1 1 580 1 2 1 1 43 ALA MB . 46 ALA QB 1 1 581 1 1 1 1 42 LYS H . 45 LYS HN 1 1 581 1 2 1 1 44 GLY H . 47 GLY HN 1 1 582 1 1 1 1 42 LYS H . 45 LYS HN 1 1 582 1 2 1 1 46 GLU HA . 49 GLU HA 1 1 583 1 1 1 1 43 ALA H . 46 ALA HN 1 1 583 1 2 1 1 43 ALA HA . 46 ALA HA 1 1 584 1 1 1 1 43 ALA H . 46 ALA HN 1 1 584 1 2 1 1 44 GLY H . 47 GLY HN 1 1 585 1 1 1 1 43 ALA H . 46 ALA HN 1 1 585 1 2 1 1 45 THR H . 48 THR HN 1 1 586 1 1 1 1 43 ALA MB . 46 ALA QB 1 1 586 1 2 1 1 44 GLY HA2 . 47 GLY HA1 1 1 587 1 1 1 1 43 ALA MB . 46 ALA QB 1 1 587 1 2 1 1 44 GLY HA3 . 47 GLY HA2 1 1 588 1 1 1 1 43 ALA MB . 46 ALA QB 1 1 588 1 2 1 1 45 THR H . 48 THR HN 1 1 589 1 1 1 1 44 GLY H . 47 GLY HN 1 1 589 1 2 1 1 45 THR H . 48 THR HN 1 1 590 1 1 1 1 44 GLY H . 47 GLY HN 1 1 590 1 2 1 1 45 THR MG . 48 THR QG2 1 1 591 1 1 1 1 45 THR HB . 48 THR HB 1 1 591 1 2 1 1 46 GLU HA . 49 GLU HA 1 1 592 1 1 1 1 45 THR HB . 48 THR HB 1 1 592 1 2 1 1 46 GLU H . 49 GLU HN 1 1 593 1 1 1 1 45 THR HB . 48 THR HB 1 1 593 1 2 1 1 46 GLU QB . 49 GLU QB 1 1 594 1 1 1 1 45 THR H . 48 THR HN 1 1 594 1 2 1 1 46 GLU H . 49 GLU HN 1 1 595 1 1 1 1 45 THR MG . 48 THR QG2 1 1 595 1 2 1 1 46 GLU H . 49 GLU HN 1 1 596 1 1 1 1 46 GLU HA . 49 GLU HA 1 1 596 1 2 1 1 46 GLU HG2 . 49 GLU HG2 1 1 597 1 1 1 1 46 GLU HA . 49 GLU HA 1 1 597 1 2 1 1 46 GLU HG3 . 49 GLU HG3 1 1 598 1 1 1 1 3 ASP H . 6 ASP HN 1 1 598 1 2 1 1 20 ARG QG . 23 ARG QG 1 1 599 1 1 1 1 3 ASP QB . 6 ASP QB 1 1 599 1 2 1 1 4 ARG QB . 7 ARG QB 1 1 600 1 1 1 1 3 ASP QB . 6 ASP QB 1 1 600 1 2 1 1 4 ARG QD . 7 ARG QD 1 1 601 1 1 1 1 4 ARG H . 7 ARG HN 1 1 601 1 2 1 1 20 ARG QB . 23 ARG QB 1 1 602 1 1 1 1 4 ARG QB . 7 ARG QB 1 1 602 1 2 1 1 17 MET QG . 20 MET QG 1 1 603 1 1 1 1 4 ARG QB . 7 ARG QB 1 1 603 1 2 1 1 18 VAL H . 21 VAL HN 1 1 604 1 1 1 1 4 ARG QB . 7 ARG QB 1 1 604 1 2 1 1 19 GLU HA . 22 GLU HA 1 1 605 1 1 1 1 4 ARG QB . 7 ARG QB 1 1 605 1 2 1 1 19 GLU QB . 22 GLU QB 1 1 606 1 1 1 1 4 ARG QG . 7 ARG QG 1 1 606 1 2 1 1 19 GLU QB . 22 GLU QB 1 1 607 1 1 1 1 4 ARG QG . 7 ARG QG 1 1 607 1 2 1 1 19 GLU QG . 22 GLU QG 1 1 608 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 608 1 2 1 1 19 GLU QB . 22 GLU QB 1 1 609 1 1 1 1 4 ARG QD . 7 ARG QD 1 1 609 1 2 1 1 19 GLU QG . 22 GLU QG 1 1 610 1 1 1 1 5 ILE H . 8 ILE HN 1 1 610 1 2 1 1 5 ILE QG . 8 ILE QG1 1 1 611 1 1 1 1 5 ILE HA . 8 ILE HA 1 1 611 1 2 1 1 6 PRO QG . 9 PRO QG 1 1 612 1 1 1 1 5 ILE HA . 8 ILE HA 1 1 612 1 2 1 1 6 PRO QD . 9 PRO QD 1 1 613 1 1 1 1 5 ILE HB . 8 ILE HB 1 1 613 1 2 1 1 6 PRO QD . 9 PRO QD 1 1 614 1 1 1 1 5 ILE MG . 8 ILE QG2 1 1 614 1 2 1 1 20 ARG QG . 23 ARG QG 1 1 615 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 615 1 2 1 1 7 ILE QG . 10 ILE QG1 1 1 616 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 616 1 2 1 1 7 ILE MD . 10 ILE QD1 1 1 617 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 617 1 2 1 1 18 VAL H . 21 VAL HN 1 1 618 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 618 1 2 1 1 18 VAL HA . 21 VAL HA 1 1 619 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 619 1 2 1 1 18 VAL HB . 21 VAL HB 1 1 620 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 620 1 2 1 1 18 VAL QG . 21 VAL QQG 1 1 621 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 621 1 2 1 1 19 GLU HA . 22 GLU HA 1 1 622 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 622 1 2 1 1 20 ARG H . 23 ARG HN 1 1 623 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 623 1 2 1 1 20 ARG QB . 23 ARG QB 1 1 624 1 1 1 1 5 ILE QG . 8 ILE QG1 1 1 624 1 2 1 1 20 ARG QG . 23 ARG QG 1 1 625 1 1 1 1 6 PRO HA . 9 PRO HA 1 1 625 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 626 1 1 1 1 6 PRO HA . 9 PRO HA 1 1 626 1 2 1 1 17 MET QG . 20 MET QG 1 1 627 1 1 1 1 6 PRO QB . 9 PRO QB 1 1 627 1 2 1 1 7 ILE QG . 10 ILE QG1 1 1 628 1 1 1 1 6 PRO QB . 9 PRO QB 1 1 628 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 629 1 1 1 1 6 PRO QB . 9 PRO QB 1 1 629 1 2 1 1 16 GLU H . 19 GLU HN 1 1 630 1 1 1 1 6 PRO QB . 9 PRO QB 1 1 630 1 2 1 1 17 MET QB . 20 MET QB 1 1 631 1 1 1 1 6 PRO QG . 9 PRO QG 1 1 631 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 632 1 1 1 1 6 PRO QD . 9 PRO QD 1 1 632 1 2 1 1 17 MET QG . 20 MET QG 1 1 633 1 1 1 1 7 ILE H . 10 ILE HN 1 1 633 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 634 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 634 1 2 1 1 9 SER QB . 12 SER QB 1 1 635 1 1 1 1 7 ILE MG . 10 ILE QG2 1 1 635 1 2 1 1 14 ARG QB . 17 ARG QB 1 1 636 1 1 1 1 7 ILE QG . 10 ILE QG1 1 1 636 1 2 1 1 8 PHE QB . 11 PHE QB 1 1 637 1 1 1 1 8 PHE H . 11 PHE HN 1 1 637 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 638 1 1 1 1 8 PHE HA . 11 PHE HA 1 1 638 1 2 1 1 9 SER QB . 12 SER QB 1 1 639 1 1 1 1 8 PHE HA . 11 PHE HA 1 1 639 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 640 1 1 1 1 8 PHE HA . 11 PHE HA 1 1 640 1 2 1 1 16 GLU QG . 19 GLU QG 1 1 641 1 1 1 1 8 PHE QB . 11 PHE QB 1 1 641 1 2 1 1 9 SER HA . 12 SER HA 1 1 642 1 1 1 1 8 PHE QB . 11 PHE QB 1 1 642 1 2 1 1 14 ARG H . 17 ARG HN 1 1 643 1 1 1 1 8 PHE QB . 11 PHE QB 1 1 643 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 644 1 1 1 1 8 PHE QB . 11 PHE QB 1 1 644 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 645 1 1 1 1 8 PHE QB . 11 PHE QB 1 1 645 1 2 1 1 16 GLU H . 19 GLU HN 1 1 646 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 646 1 2 1 1 14 ARG QB . 17 ARG QB 1 1 647 1 1 1 1 8 PHE QD . 11 PHE QD 1 1 647 1 2 1 1 15 VAL QG . 18 VAL QQG 1 1 648 1 1 1 1 9 SER H . 12 SER HN 1 1 648 1 2 1 1 9 SER QB . 12 SER QB 1 1 649 1 1 1 1 9 SER H . 12 SER HN 1 1 649 1 2 1 1 14 ARG QG . 17 ARG QG 1 1 650 1 1 1 1 9 SER HA . 12 SER HA 1 1 650 1 2 1 1 10 VAL QG . 13 VAL QQG 1 1 651 1 1 1 1 9 SER HA . 12 SER HA 1 1 651 1 2 1 1 14 ARG QB . 17 ARG QB 1 1 652 1 1 1 1 9 SER QB . 12 SER QB 1 1 652 1 2 1 1 12 LYS H . 15 LYS HN 1 1 653 1 1 1 1 9 SER QB . 12 SER QB 1 1 653 1 2 1 1 12 LYS QD . 15 LYS QD 1 1 654 1 1 1 1 9 SER QB . 12 SER QB 1 1 654 1 2 1 1 13 ASN HA . 16 ASN HA 1 1 655 1 1 1 1 9 SER QB . 12 SER QB 1 1 655 1 2 1 1 14 ARG HA . 17 ARG HA 1 1 656 1 1 1 1 9 SER QB . 12 SER QB 1 1 656 1 2 1 1 14 ARG QB . 17 ARG QB 1 1 657 1 1 1 1 9 SER QB . 12 SER QB 1 1 657 1 2 1 1 14 ARG QG . 17 ARG QG 1 1 658 1 1 1 1 9 SER QB . 12 SER QB 1 1 658 1 2 1 1 14 ARG QD . 17 ARG QD 1 1 659 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1 659 1 2 1 1 11 ALA HA . 14 ALA HA 1 1 660 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1 660 1 2 1 1 13 ASN H . 16 ASN HN 1 1 661 1 1 1 1 10 VAL QG . 13 VAL QQG 1 1 661 1 2 1 1 13 ASN HA . 16 ASN HA 1 1 662 1 1 1 1 12 LYS H . 15 LYS HN 1 1 662 1 2 1 1 12 LYS QB . 15 LYS QB 1 1 663 1 1 1 1 12 LYS H . 15 LYS HN 1 1 663 1 2 1 1 13 ASN QB . 16 ASN QB 1 1 664 1 1 1 1 12 LYS H . 15 LYS HN 1 1 664 1 2 1 1 14 ARG QG . 17 ARG QG 1 1 665 1 1 1 1 12 LYS HA . 15 LYS HA 1 1 665 1 2 1 1 12 LYS QG . 15 LYS QG 1 1 666 1 1 1 1 12 LYS QB . 15 LYS QB 1 1 666 1 2 1 1 13 ASN QB . 16 ASN QB 1 1 667 1 1 1 1 12 LYS QB . 15 LYS QB 1 1 667 1 2 1 1 14 ARG H . 17 ARG HN 1 1 668 1 1 1 1 12 LYS QB . 15 LYS QB 1 1 668 1 2 1 1 14 ARG QD . 17 ARG QD 1 1 669 1 1 1 1 12 LYS QD . 15 LYS QD 1 1 669 1 2 1 1 14 ARG QD . 17 ARG QD 1 1 670 1 1 1 1 12 LYS QE . 15 LYS QE 1 1 670 1 2 1 1 14 ARG QG . 17 ARG QG 1 1 671 1 1 1 1 14 ARG H . 17 ARG HN 1 1 671 1 2 1 1 14 ARG QB . 17 ARG QB 1 1 672 1 1 1 1 14 ARG H . 17 ARG HN 1 1 672 1 2 1 1 14 ARG QG . 17 ARG QG 1 1 673 1 1 1 1 14 ARG QB . 17 ARG QB 1 1 673 1 2 1 1 15 VAL H . 18 VAL HN 1 1 674 1 1 1 1 14 ARG QB . 17 ARG QB 1 1 674 1 2 1 1 15 VAL HA . 18 VAL HA 1 1 675 1 1 1 1 15 VAL HA . 18 VAL HA 1 1 675 1 2 1 1 16 GLU QB . 19 GLU QB 1 1 676 1 1 1 1 15 VAL QG . 18 VAL QQG 1 1 676 1 2 1 1 16 GLU H . 19 GLU HN 1 1 677 1 1 1 1 15 VAL QG . 18 VAL QQG 1 1 677 1 2 1 1 16 GLU HA . 19 GLU HA 1 1 678 1 1 1 1 15 VAL QG . 18 VAL QQG 1 1 678 1 2 1 1 17 MET H . 20 MET HN 1 1 679 1 1 1 1 16 GLU H . 19 GLU HN 1 1 679 1 2 1 1 16 GLU QB . 19 GLU QB 1 1 680 1 1 1 1 16 GLU H . 19 GLU HN 1 1 680 1 2 1 1 16 GLU QG . 19 GLU QG 1 1 681 1 1 1 1 16 GLU QB . 19 GLU QB 1 1 681 1 2 1 1 18 VAL QG . 21 VAL QQG 1 1 682 1 1 1 1 16 GLU QG . 19 GLU QG 1 1 682 1 2 1 1 18 VAL QG . 21 VAL QQG 1 1 683 1 1 1 1 17 MET H . 20 MET HN 1 1 683 1 2 1 1 18 VAL QG . 21 VAL QQG 1 1 684 1 1 1 1 17 MET HA . 20 MET HA 1 1 684 1 2 1 1 17 MET QG . 20 MET QG 1 1 685 1 1 1 1 17 MET QB . 20 MET QB 1 1 685 1 2 1 1 18 VAL QG . 21 VAL QQG 1 1 686 1 1 1 1 17 MET QG . 20 MET QG 1 1 686 1 2 1 1 18 VAL H . 21 VAL HN 1 1 687 1 1 1 1 17 MET QG . 20 MET QG 1 1 687 1 2 1 1 18 VAL QG . 21 VAL QQG 1 1 688 1 1 1 1 18 VAL H . 21 VAL HN 1 1 688 1 2 1 1 18 VAL QG . 21 VAL QQG 1 1 689 1 1 1 1 18 VAL HA . 21 VAL HA 1 1 689 1 2 1 1 19 GLU QB . 22 GLU QB 1 1 690 1 1 1 1 18 VAL QG . 21 VAL QQG 1 1 690 1 2 1 1 19 GLU QB . 22 GLU QB 1 1 691 1 1 1 1 18 VAL QG . 21 VAL QQG 1 1 691 1 2 1 1 20 ARG HA . 23 ARG HA 1 1 692 1 1 1 1 18 VAL QG . 21 VAL QQG 1 1 692 1 2 1 1 21 ILE HA . 24 ILE HA 1 1 693 1 1 1 1 19 GLU QB . 22 GLU QB 1 1 693 1 2 1 1 20 ARG HA . 23 ARG HA 1 1 694 1 1 1 1 20 ARG QG . 23 ARG QG 1 1 694 1 2 1 1 21 ILE MG . 24 ILE QG2 1 1 695 1 1 1 1 20 ARG QD . 23 ARG QD 1 1 695 1 2 1 1 21 ILE H . 24 ILE HN 1 1 696 1 1 1 1 20 ARG QD . 23 ARG QD 1 1 696 1 2 1 1 21 ILE MG . 24 ILE QG2 1 1 697 1 1 1 1 21 ILE HA . 24 ILE HA 1 1 697 1 2 1 1 21 ILE QG . 24 ILE QG1 1 1 698 1 1 1 1 21 ILE MG . 24 ILE QG2 1 1 698 1 2 1 1 22 GLU QB . 25 GLU QB 1 1 699 1 1 1 1 21 ILE QG . 24 ILE QG1 1 1 699 1 2 1 1 23 LEU HG . 26 LEU HG 1 1 700 1 1 1 1 21 ILE QG . 24 ILE QG1 1 1 700 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 701 1 1 1 1 21 ILE MD . 24 ILE QD1 1 1 701 1 2 1 1 27 GLU QB . 30 GLU QB 1 1 702 1 1 1 1 22 GLU H . 25 GLU HN 1 1 702 1 2 1 1 23 LEU QD . 26 LEU QQD 1 1 703 1 1 1 1 22 GLU QG . 25 GLU QG 1 1 703 1 2 1 1 23 LEU QD . 26 LEU QQD 1 1 704 1 1 1 1 23 LEU HA . 26 LEU HA 1 1 704 1 2 1 1 23 LEU QD . 26 LEU QQD 1 1 705 1 1 1 1 23 LEU QB . 26 LEU QB 1 1 705 1 2 1 1 27 GLU QB . 30 GLU QB 1 1 706 1 1 1 1 23 LEU QB . 26 LEU QB 1 1 706 1 2 1 1 27 GLU QG . 30 GLU QG 1 1 707 1 1 1 1 23 LEU QB . 26 LEU QB 1 1 707 1 2 1 1 28 TRP HD1 . 31 TRP HD1 1 1 708 1 1 1 1 23 LEU QB . 26 LEU QB 1 1 708 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 709 1 1 1 1 23 LEU QB . 26 LEU QB 1 1 709 1 2 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 710 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 710 1 2 1 1 27 GLU QB . 30 GLU QB 1 1 711 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 711 1 2 1 1 28 TRP H . 31 TRP HN 1 1 712 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 712 1 2 1 1 28 TRP HA . 31 TRP HA 1 1 713 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 713 1 2 1 1 28 TRP HE1 . 31 TRP HE1 1 1 714 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 714 1 2 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 715 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 715 1 2 1 1 28 TRP HH2 . 31 TRP HH2 1 1 716 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 716 1 2 1 1 31 ILE MG . 34 ILE QG2 1 1 717 1 1 1 1 23 LEU QD . 26 LEU QQD 1 1 717 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 718 1 1 1 1 24 SER H . 27 SER HN 1 1 718 1 2 1 1 27 GLU QB . 30 GLU QB 1 1 719 1 1 1 1 24 SER QB . 27 SER QB 1 1 719 1 2 1 1 25 ASP H . 28 ASP HN 1 1 720 1 1 1 1 25 ASP HA . 28 ASP HA 1 1 720 1 2 1 1 27 GLU QB . 30 GLU QB 1 1 721 1 1 1 1 26 ASP HA . 29 ASP HA 1 1 721 1 2 1 1 29 ARG QB . 32 ARG QB 1 1 722 1 1 1 1 26 ASP QB . 29 ASP QB 1 1 722 1 2 1 1 27 GLU HA . 30 GLU HA 1 1 723 1 1 1 1 26 ASP QB . 29 ASP QB 1 1 723 1 2 1 1 29 ARG QD . 32 ARG QD 1 1 724 1 1 1 1 27 GLU HA . 30 GLU HA 1 1 724 1 2 1 1 30 GLU QB . 33 GLU QB 1 1 725 1 1 1 1 27 GLU HA . 30 GLU HA 1 1 725 1 2 1 1 30 GLU QG . 33 GLU QG 1 1 726 1 1 1 1 27 GLU QB . 30 GLU QB 1 1 726 1 2 1 1 28 TRP H . 31 TRP HN 1 1 727 1 1 1 1 27 GLU QB . 30 GLU QB 1 1 727 1 2 1 1 28 TRP HA . 31 TRP HA 1 1 728 1 1 1 1 27 GLU QG . 30 GLU QG 1 1 728 1 2 1 1 29 ARG QD . 32 ARG QD 1 1 729 1 1 1 1 28 TRP H . 31 TRP HN 1 1 729 1 2 1 1 28 TRP QB . 31 TRP QB 1 1 730 1 1 1 1 28 TRP H . 31 TRP HN 1 1 730 1 2 1 1 29 ARG QB . 32 ARG QB 1 1 731 1 1 1 1 28 TRP H . 31 TRP HN 1 1 731 1 2 1 1 29 ARG QD . 32 ARG QD 1 1 732 1 1 1 1 28 TRP H . 31 TRP HN 1 1 732 1 2 1 1 31 ILE QG . 34 ILE QG1 1 1 733 1 1 1 1 28 TRP H . 31 TRP HN 1 1 733 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 734 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 734 1 2 1 1 29 ARG QG . 32 ARG QG 1 1 735 1 1 1 1 28 TRP HA . 31 TRP HA 1 1 735 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 736 1 1 1 1 28 TRP QB . 31 TRP QB 1 1 736 1 2 1 1 29 ARG QB . 32 ARG QB 1 1 737 1 1 1 1 28 TRP QB . 31 TRP QB 1 1 737 1 2 1 1 32 LEU QB . 35 LEU QB 1 1 738 1 1 1 1 28 TRP QB . 31 TRP QB 1 1 738 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 739 1 1 1 1 28 TRP QB . 31 TRP QB 1 1 739 1 2 1 1 37 PHE HA . 40 PHE HA 1 1 740 1 1 1 1 28 TRP HD1 . 31 TRP HD1 1 1 740 1 2 1 1 29 ARG QD . 32 ARG QD 1 1 741 1 1 1 1 28 TRP HD1 . 31 TRP HD1 1 1 741 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 742 1 1 1 1 28 TRP HE3 . 31 TRP HE3 1 1 742 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 743 1 1 1 1 28 TRP HZ3 . 31 TRP HZ3 1 1 743 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 744 1 1 1 1 28 TRP HZ2 . 31 TRP HZ2 1 1 744 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 745 1 1 1 1 29 ARG HA . 32 ARG HA 1 1 745 1 2 1 1 29 ARG QB . 32 ARG QB 1 1 746 1 1 1 1 29 ARG HA . 32 ARG HA 1 1 746 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 747 1 1 1 1 29 ARG QB . 32 ARG QB 1 1 747 1 2 1 1 30 GLU HA . 33 GLU HA 1 1 748 1 1 1 1 29 ARG QB . 32 ARG QB 1 1 748 1 2 1 1 30 GLU QB . 33 GLU QB 1 1 749 1 1 1 1 29 ARG QB . 32 ARG QB 1 1 749 1 2 1 1 30 GLU QG . 33 GLU QG 1 1 750 1 1 1 1 29 ARG QB . 32 ARG QB 1 1 750 1 2 1 1 32 LEU QB . 35 LEU QB 1 1 751 1 1 1 1 29 ARG QB . 32 ARG QB 1 1 751 1 2 1 1 37 PHE HA . 40 PHE HA 1 1 752 1 1 1 1 29 ARG QB . 32 ARG QB 1 1 752 1 2 1 1 37 PHE QB . 40 PHE QB 1 1 753 1 1 1 1 29 ARG QB . 32 ARG QB 1 1 753 1 2 1 1 37 PHE QD . 40 PHE QD 1 1 754 1 1 1 1 29 ARG QG . 32 ARG QG 1 1 754 1 2 1 1 30 GLU HA . 33 GLU HA 1 1 755 1 1 1 1 29 ARG QG . 32 ARG QG 1 1 755 1 2 1 1 30 GLU QB . 33 GLU QB 1 1 756 1 1 1 1 29 ARG QD . 32 ARG QD 1 1 756 1 2 1 1 30 GLU QG . 33 GLU QG 1 1 757 1 1 1 1 30 GLU H . 33 GLU HN 1 1 757 1 2 1 1 31 ILE QG . 34 ILE QG1 1 1 758 1 1 1 1 30 GLU QG . 33 GLU QG 1 1 758 1 2 1 1 31 ILE MG . 34 ILE QG2 1 1 759 1 1 1 1 30 GLU QG . 33 GLU QG 1 1 759 1 2 1 1 31 ILE QG . 34 ILE QG1 1 1 760 1 1 1 1 30 GLU QG . 33 GLU QG 1 1 760 1 2 1 1 31 ILE MD . 34 ILE QD1 1 1 761 1 1 1 1 31 ILE H . 34 ILE HN 1 1 761 1 2 1 1 32 LEU QB . 35 LEU QB 1 1 762 1 1 1 1 31 ILE HB . 34 ILE HB 1 1 762 1 2 1 1 32 LEU QD . 35 LEU QQD 1 1 763 1 1 1 1 31 ILE QG . 34 ILE QG1 1 1 763 1 2 1 1 32 LEU H . 35 LEU HN 1 1 764 1 1 1 1 32 LEU QB . 35 LEU QB 1 1 764 1 2 1 1 33 ASP H . 36 ASP HN 1 1 765 1 1 1 1 32 LEU QB . 35 LEU QB 1 1 765 1 2 1 1 36 ALA H . 39 ALA HN 1 1 766 1 1 1 1 32 LEU QB . 35 LEU QB 1 1 766 1 2 1 1 36 ALA MB . 39 ALA QB 1 1 767 1 1 1 1 32 LEU QB . 35 LEU QB 1 1 767 1 2 1 1 37 PHE HA . 40 PHE HA 1 1 768 1 1 1 1 32 LEU QB . 35 LEU QB 1 1 768 1 2 1 1 37 PHE QB . 40 PHE QB 1 1 769 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 769 1 2 1 1 33 ASP QB . 36 ASP QB 1 1 770 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 770 1 2 1 1 36 ALA H . 39 ALA HN 1 1 771 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 771 1 2 1 1 36 ALA MB . 39 ALA QB 1 1 772 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 772 1 2 1 1 37 PHE QB . 40 PHE QB 1 1 773 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 773 1 2 1 1 37 PHE QD . 40 PHE QD 1 1 774 1 1 1 1 32 LEU QD . 35 LEU QQD 1 1 774 1 2 1 1 40 ALA MB . 43 ALA QB 1 1 775 1 1 1 1 33 ASP H . 36 ASP HN 1 1 775 1 2 1 1 34 PRO QD . 37 PRO QD 1 1 776 1 1 1 1 33 ASP HA . 36 ASP HA 1 1 776 1 2 1 1 34 PRO QG . 37 PRO QG 1 1 777 1 1 1 1 33 ASP HA . 36 ASP HA 1 1 777 1 2 1 1 34 PRO QD . 37 PRO QD 1 1 778 1 1 1 1 33 ASP QB . 36 ASP QB 1 1 778 1 2 1 1 34 PRO QD . 37 PRO QD 1 1 779 1 1 1 1 33 ASP QB . 36 ASP QB 1 1 779 1 2 1 1 35 GLU HA . 38 GLU HA 1 1 780 1 1 1 1 33 ASP QB . 36 ASP QB 1 1 780 1 2 1 1 36 ALA MB . 39 ALA QB 1 1 781 1 1 1 1 34 PRO HA . 37 PRO HA 1 1 781 1 2 1 1 35 GLU QB . 38 GLU QB 1 1 782 1 1 1 1 34 PRO HA . 37 PRO HA 1 1 782 1 2 1 1 37 PHE QB . 40 PHE QB 1 1 783 1 1 1 1 34 PRO QG . 37 PRO QG 1 1 783 1 2 1 1 35 GLU H . 38 GLU HN 1 1 784 1 1 1 1 34 PRO QD . 37 PRO QD 1 1 784 1 2 1 1 35 GLU H . 38 GLU HN 1 1 785 1 1 1 1 34 PRO QD . 37 PRO QD 1 1 785 1 2 1 1 35 GLU QB . 38 GLU QB 1 1 786 1 1 1 1 35 GLU H . 38 GLU HN 1 1 786 1 2 1 1 35 GLU QB . 38 GLU QB 1 1 787 1 1 1 1 35 GLU H . 38 GLU HN 1 1 787 1 2 1 1 38 ARG QG . 41 ARG QG 1 1 788 1 1 1 1 35 GLU HA . 38 GLU HA 1 1 788 1 2 1 1 38 ARG QD . 41 ARG QD 1 1 789 1 1 1 1 35 GLU HA . 38 GLU HA 1 1 789 1 2 1 1 39 VAL QG . 42 VAL QQG 1 1 790 1 1 1 1 35 GLU QB . 38 GLU QB 1 1 790 1 2 1 1 36 ALA H . 39 ALA HN 1 1 791 1 1 1 1 35 GLU QB . 38 GLU QB 1 1 791 1 2 1 1 38 ARG QG . 41 ARG QG 1 1 792 1 1 1 1 35 GLU QB . 38 GLU QB 1 1 792 1 2 1 1 39 VAL QG . 42 VAL QQG 1 1 793 1 1 1 1 35 GLU QG . 38 GLU QG 1 1 793 1 2 1 1 36 ALA HA . 39 ALA HA 1 1 794 1 1 1 1 35 GLU QG . 38 GLU QG 1 1 794 1 2 1 1 38 ARG QD . 41 ARG QD 1 1 795 1 1 1 1 35 GLU QG . 38 GLU QG 1 1 795 1 2 1 1 39 VAL QG . 42 VAL QQG 1 1 796 1 1 1 1 36 ALA H . 39 ALA HN 1 1 796 1 2 1 1 37 PHE QB . 40 PHE QB 1 1 797 1 1 1 1 36 ALA HA . 39 ALA HA 1 1 797 1 2 1 1 38 ARG QG . 41 ARG QG 1 1 798 1 1 1 1 36 ALA HA . 39 ALA HA 1 1 798 1 2 1 1 39 VAL QG . 42 VAL QQG 1 1 799 1 1 1 1 36 ALA MB . 39 ALA QB 1 1 799 1 2 1 1 38 ARG QG . 41 ARG QG 1 1 800 1 1 1 1 37 PHE H . 40 PHE HN 1 1 800 1 2 1 1 38 ARG QG . 41 ARG QG 1 1 801 1 1 1 1 37 PHE QB . 40 PHE QB 1 1 801 1 2 1 1 39 VAL H . 42 VAL HN 1 1 802 1 1 1 1 37 PHE QD . 40 PHE QD 1 1 802 1 2 1 1 38 ARG QG . 41 ARG QG 1 1 803 1 1 1 1 38 ARG H . 41 ARG HN 1 1 803 1 2 1 1 38 ARG QD . 41 ARG QD 1 1 804 1 1 1 1 38 ARG H . 41 ARG HN 1 1 804 1 2 1 1 39 VAL QG . 42 VAL QQG 1 1 805 1 1 1 1 38 ARG H . 41 ARG HN 1 1 805 1 2 1 1 41 ARG QG . 44 ARG QG 1 1 806 1 1 1 1 38 ARG H . 41 ARG HN 1 1 806 1 2 1 1 42 LYS QG . 45 LYS QG 1 1 807 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 807 1 2 1 1 41 ARG QG . 44 ARG QG 1 1 808 1 1 1 1 38 ARG HA . 41 ARG HA 1 1 808 1 2 1 1 42 LYS QD . 45 LYS QD 1 1 809 1 1 1 1 38 ARG QG . 41 ARG QG 1 1 809 1 2 1 1 39 VAL H . 42 VAL HN 1 1 810 1 1 1 1 38 ARG QG . 41 ARG QG 1 1 810 1 2 1 1 39 VAL HA . 42 VAL HA 1 1 811 1 1 1 1 38 ARG QG . 41 ARG QG 1 1 811 1 2 1 1 39 VAL QG . 42 VAL QQG 1 1 812 1 1 1 1 38 ARG QG . 41 ARG QG 1 1 812 1 2 1 1 42 LYS QG . 45 LYS QG 1 1 813 1 1 1 1 38 ARG QG . 41 ARG QG 1 1 813 1 2 1 1 42 LYS QD . 45 LYS QD 1 1 814 1 1 1 1 38 ARG QD . 41 ARG QD 1 1 814 1 2 1 1 39 VAL QG . 42 VAL QQG 1 1 815 1 1 1 1 38 ARG QD . 41 ARG QD 1 1 815 1 2 1 1 42 LYS QE . 45 LYS QE 1 1 816 1 1 1 1 39 VAL H . 42 VAL HN 1 1 816 1 2 1 1 42 LYS QG . 45 LYS QG 1 1 817 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 817 1 2 1 1 42 LYS QG . 45 LYS QG 1 1 818 1 1 1 1 39 VAL HA . 42 VAL HA 1 1 818 1 2 1 1 42 LYS QE . 45 LYS QE 1 1 819 1 1 1 1 39 VAL HB . 42 VAL HB 1 1 819 1 2 1 1 44 GLY QA . 47 GLY QA 1 1 820 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 820 1 2 1 1 40 ALA HA . 43 ALA HA 1 1 821 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 821 1 2 1 1 42 LYS QD . 45 LYS QD 1 1 822 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 822 1 2 1 1 45 THR HA . 48 THR HA 1 1 823 1 1 1 1 39 VAL QG . 42 VAL QQG 1 1 823 1 2 1 1 45 THR MG . 48 THR QG2 1 1 824 1 1 1 1 40 ALA H . 43 ALA HN 1 1 824 1 2 1 1 42 LYS QG . 45 LYS QG 1 1 825 1 1 1 1 40 ALA HA . 43 ALA HA 1 1 825 1 2 1 1 41 ARG QB . 44 ARG QB 1 1 826 1 1 1 1 40 ALA MB . 43 ALA QB 1 1 826 1 2 1 1 41 ARG QB . 44 ARG QB 1 1 827 1 1 1 1 41 ARG H . 44 ARG HN 1 1 827 1 2 1 1 41 ARG QG . 44 ARG QG 1 1 828 1 1 1 1 41 ARG H . 44 ARG HN 1 1 828 1 2 1 1 42 LYS QB . 45 LYS QB 1 1 829 1 1 1 1 41 ARG QG . 44 ARG QG 1 1 829 1 2 1 1 42 LYS H . 45 LYS HN 1 1 830 1 1 1 1 41 ARG QG . 44 ARG QG 1 1 830 1 2 1 1 42 LYS QG . 45 LYS QG 1 1 831 1 1 1 1 41 ARG QG . 44 ARG QG 1 1 831 1 2 1 1 42 LYS QE . 45 LYS QE 1 1 832 1 1 1 1 41 ARG QG . 44 ARG QG 1 1 832 1 2 1 1 43 ALA H . 46 ALA HN 1 1 833 1 1 1 1 41 ARG QD . 44 ARG QD 1 1 833 1 2 1 1 42 LYS QB . 45 LYS QB 1 1 834 1 1 1 1 41 ARG QD . 44 ARG QD 1 1 834 1 2 1 1 42 LYS QG . 45 LYS QG 1 1 835 1 1 1 1 42 LYS H . 45 LYS HN 1 1 835 1 2 1 1 42 LYS QE . 45 LYS QE 1 1 836 1 1 1 1 42 LYS QB . 45 LYS QB 1 1 836 1 2 1 1 42 LYS QE . 45 LYS QE 1 1 837 1 1 1 1 42 LYS QB . 45 LYS QB 1 1 837 1 2 1 1 43 ALA HA . 46 ALA HA 1 1 838 1 1 1 1 42 LYS QB . 45 LYS QB 1 1 838 1 2 1 1 46 GLU QG . 49 GLU QG 1 1 839 1 1 1 1 42 LYS QG . 45 LYS QG 1 1 839 1 2 1 1 43 ALA H . 46 ALA HN 1 1 840 1 1 1 1 42 LYS QG . 45 LYS QG 1 1 840 1 2 1 1 44 GLY H . 47 GLY HN 1 1 841 1 1 1 1 42 LYS QG . 45 LYS QG 1 1 841 1 2 1 1 46 GLU H . 49 GLU HN 1 1 842 1 1 1 1 42 LYS QD . 45 LYS QD 1 1 842 1 2 1 1 46 GLU HA . 49 GLU HA 1 1 843 1 1 1 1 42 LYS QD . 45 LYS QD 1 1 843 1 2 1 1 46 GLU QB . 49 GLU QB 1 1 844 1 1 1 1 42 LYS QD . 45 LYS QD 1 1 844 1 2 1 1 46 GLU QG . 49 GLU QG 1 1 845 1 1 1 1 42 LYS QE . 45 LYS QE 1 1 845 1 2 1 1 44 GLY H . 47 GLY HN 1 1 846 1 1 1 1 42 LYS QE . 45 LYS QE 1 1 846 1 2 1 1 46 GLU QG . 49 GLU QG 1 1 847 1 1 1 1 43 ALA H . 46 ALA HN 1 1 847 1 2 1 1 44 GLY QA . 47 GLY QA 1 1 848 1 1 1 1 44 GLY QA . 47 GLY QA 1 1 848 1 2 1 1 45 THR H . 48 THR HN 1 1 849 1 1 1 1 45 THR HA . 48 THR HA 1 1 849 1 2 1 1 46 GLU QG . 49 GLU QG 1 1 850 1 1 1 1 45 THR MG . 48 THR QG2 1 1 850 1 2 1 1 46 GLU QG . 49 GLU QG 1 1 851 1 1 1 1 46 GLU H . 49 GLU HN 1 1 851 1 2 1 1 46 GLU QG . 49 GLU QG 1 1 852 1 1 1 1 58 ASP HA . 61 ASP HA 1 1 852 1 2 1 1 59 ASP HA . 62 ASP HA 1 1 853 1 1 1 1 58 ASP HA . 61 ASP HA 1 1 853 1 2 1 1 59 ASP H . 62 ASP HN 1 1 854 1 1 1 1 58 ASP HB2 . 61 ASP HB2 1 1 854 1 2 1 1 59 ASP H . 62 ASP HN 1 1 855 1 1 1 1 58 ASP HB3 . 61 ASP HB3 1 1 855 1 2 1 1 59 ASP H . 62 ASP HN 1 1 856 1 1 1 1 58 ASP H . 61 ASP HN 1 1 856 1 2 1 1 58 ASP HB2 . 61 ASP HB2 1 1 857 1 1 1 1 58 ASP H . 61 ASP HN 1 1 857 1 2 1 1 58 ASP HB3 . 61 ASP HB3 1 1 858 1 1 1 1 58 ASP H . 61 ASP HN 1 1 858 1 2 1 1 59 ASP HA . 62 ASP HA 1 1 859 1 1 1 1 58 ASP H . 61 ASP HN 1 1 859 1 2 1 1 59 ASP H . 62 ASP HN 1 1 860 1 1 1 1 59 ASP HA . 62 ASP HA 1 1 860 1 2 1 1 60 GLY H . 63 GLY HN 1 1 861 1 1 1 1 59 ASP HA . 62 ASP HA 1 1 861 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 862 1 1 1 1 59 ASP H . 62 ASP HN 1 1 862 1 2 1 1 59 ASP HB2 . 62 ASP HB2 1 1 863 1 1 1 1 59 ASP H . 62 ASP HN 1 1 863 1 2 1 1 59 ASP HB3 . 62 ASP HB3 1 1 864 1 1 1 1 59 ASP H . 62 ASP HN 1 1 864 1 2 1 1 60 GLY H . 63 GLY HN 1 1 865 1 1 1 1 60 GLY HA2 . 63 GLY HA1 1 1 865 1 2 1 1 61 ILE H . 64 ILE HN 1 1 866 1 1 1 1 60 GLY HA2 . 63 GLY HA1 1 1 866 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 867 1 1 1 1 60 GLY HA3 . 63 GLY HA2 1 1 867 1 2 1 1 61 ILE H . 64 ILE HN 1 1 868 1 1 1 1 60 GLY HA3 . 63 GLY HA2 1 1 868 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 869 1 1 1 1 60 GLY H . 63 GLY HN 1 1 869 1 2 1 1 61 ILE HA . 64 ILE HA 1 1 870 1 1 1 1 60 GLY H . 63 GLY HN 1 1 870 1 2 1 1 61 ILE H . 64 ILE HN 1 1 871 1 1 1 1 60 GLY H . 63 GLY HN 1 1 871 1 2 1 1 61 ILE MG . 64 ILE QG2 1 1 872 1 1 1 1 60 GLY H . 63 GLY HN 1 1 872 1 2 1 1 147 ARG HG2 . 150 ARG HG2 1 1 873 1 1 1 1 60 GLY H . 63 GLY HN 1 1 873 1 2 1 1 147 ARG HG3 . 150 ARG HG3 1 1 874 1 1 1 1 60 GLY H . 63 GLY HN 1 1 874 1 2 1 1 147 ARG H . 150 ARG HN 1 1 875 1 1 1 1 61 ILE HA . 64 ILE HA 1 1 875 1 2 1 1 62 TYR H . 65 TYR HN 1 1 876 1 1 1 1 61 ILE HA . 64 ILE HA 1 1 876 1 2 1 1 62 TYR QD . 65 TYR QD 1 1 877 1 1 1 1 61 ILE HB . 64 ILE HB 1 1 877 1 2 1 1 62 TYR H . 65 TYR HN 1 1 878 1 1 1 1 61 ILE HB . 64 ILE HB 1 1 878 1 2 1 1 72 PHE H . 75 PHE HN 1 1 879 1 1 1 1 61 ILE HB . 64 ILE HB 1 1 879 1 2 1 1 73 ASP HA . 76 ASP HA 1 1 880 1 1 1 1 61 ILE HB . 64 ILE HB 1 1 880 1 2 1 1 74 SER H . 77 SER HN 1 1 881 1 1 1 1 61 ILE H . 64 ILE HN 1 1 881 1 2 1 1 61 ILE HG12 . 64 ILE HG12 1 1 882 1 1 1 1 61 ILE H . 64 ILE HN 1 1 882 1 2 1 1 61 ILE HG13 . 64 ILE HG13 1 1 883 1 1 1 1 61 ILE H . 64 ILE HN 1 1 883 1 2 1 1 62 TYR HA . 65 TYR HA 1 1 884 1 1 1 1 61 ILE H . 64 ILE HN 1 1 884 1 2 1 1 62 TYR H . 65 TYR HN 1 1 885 1 1 1 1 61 ILE H . 64 ILE HN 1 1 885 1 2 1 1 62 TYR QD . 65 TYR QD 1 1 886 1 1 1 1 61 ILE H . 64 ILE HN 1 1 886 1 2 1 1 74 SER H . 77 SER HN 1 1 887 1 1 1 1 61 ILE H . 64 ILE HN 1 1 887 1 2 1 1 144 PHE QD . 147 PHE QD 1 1 888 1 1 1 1 61 ILE H . 64 ILE HN 1 1 888 1 2 1 1 145 ILE HA . 148 ILE HA 1 1 889 1 1 1 1 61 ILE H . 64 ILE HN 1 1 889 1 2 1 1 145 ILE H . 148 ILE HN 1 1 890 1 1 1 1 61 ILE H . 64 ILE HN 1 1 890 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 891 1 1 1 1 61 ILE H . 64 ILE HN 1 1 891 1 2 1 1 147 ARG HA . 150 ARG HA 1 1 892 1 1 1 1 61 ILE MD . 64 ILE QD1 1 1 892 1 2 1 1 145 ILE HA . 148 ILE HA 1 1 893 1 1 1 1 61 ILE MD . 64 ILE QD1 1 1 893 1 2 1 1 148 ASP HA . 151 ASP HA 1 1 894 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 894 1 2 1 1 62 TYR H . 65 TYR HN 1 1 895 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 895 1 2 1 1 62 TYR QD . 65 TYR QD 1 1 896 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 896 1 2 1 1 71 LEU H . 74 LEU HN 1 1 897 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 897 1 2 1 1 72 PHE H . 75 PHE HN 1 1 898 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 898 1 2 1 1 73 ASP HA . 76 ASP HA 1 1 899 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 899 1 2 1 1 73 ASP HB2 . 76 ASP HB2 1 1 900 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 900 1 2 1 1 73 ASP HB3 . 76 ASP HB3 1 1 901 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 901 1 2 1 1 74 SER H . 77 SER HN 1 1 902 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 902 1 2 1 1 147 ARG HA . 150 ARG HA 1 1 903 1 1 1 1 62 TYR HA . 65 TYR HA 1 1 903 1 2 1 1 63 ARG H . 66 ARG HN 1 1 904 1 1 1 1 62 TYR HA . 65 TYR HA 1 1 904 1 2 1 1 70 ASP HA . 73 ASP HA 1 1 905 1 1 1 1 62 TYR HA . 65 TYR HA 1 1 905 1 2 1 1 71 LEU H . 74 LEU HN 1 1 906 1 1 1 1 62 TYR HA . 65 TYR HA 1 1 906 1 2 1 1 143 LYS H . 146 LYS HN 1 1 907 1 1 1 1 62 TYR HA . 65 TYR HA 1 1 907 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 908 1 1 1 1 62 TYR HA . 65 TYR HA 1 1 908 1 2 1 1 145 ILE H . 148 ILE HN 1 1 909 1 1 1 1 62 TYR HB2 . 65 TYR HB2 1 1 909 1 2 1 1 63 ARG H . 66 ARG HN 1 1 910 1 1 1 1 62 TYR HB2 . 65 TYR HB2 1 1 910 1 2 1 1 72 PHE H . 75 PHE HN 1 1 911 1 1 1 1 62 TYR HB3 . 65 TYR HB3 1 1 911 1 2 1 1 63 ARG H . 66 ARG HN 1 1 912 1 1 1 1 62 TYR HB3 . 65 TYR HB3 1 1 912 1 2 1 1 72 PHE H . 75 PHE HN 1 1 913 1 1 1 1 62 TYR H . 65 TYR HN 1 1 913 1 2 1 1 63 ARG HA . 66 ARG HA 1 1 914 1 1 1 1 62 TYR H . 65 TYR HN 1 1 914 1 2 1 1 63 ARG H . 66 ARG HN 1 1 915 1 1 1 1 62 TYR H . 65 TYR HN 1 1 915 1 2 1 1 71 LEU H . 74 LEU HN 1 1 916 1 1 1 1 62 TYR H . 65 TYR HN 1 1 916 1 2 1 1 72 PHE HA . 75 PHE HA 1 1 917 1 1 1 1 62 TYR H . 65 TYR HN 1 1 917 1 2 1 1 72 PHE HB2 . 75 PHE HB2 1 1 918 1 1 1 1 62 TYR H . 65 TYR HN 1 1 918 1 2 1 1 72 PHE HB3 . 75 PHE HB3 1 1 919 1 1 1 1 62 TYR H . 65 TYR HN 1 1 919 1 2 1 1 72 PHE H . 75 PHE HN 1 1 920 1 1 1 1 62 TYR H . 65 TYR HN 1 1 920 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 921 1 1 1 1 62 TYR H . 65 TYR HN 1 1 921 1 2 1 1 145 ILE H . 148 ILE HN 1 1 922 1 1 1 1 62 TYR H . 65 TYR HN 1 1 922 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 923 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 923 1 2 1 1 63 ARG H . 66 ARG HN 1 1 924 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 924 1 2 1 1 73 ASP H . 76 ASP HN 1 1 925 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 925 1 2 1 1 142 LEU H . 145 LEU HN 1 1 926 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 926 1 2 1 1 143 LYS H . 146 LYS HN 1 1 927 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 927 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 928 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 928 1 2 1 1 144 PHE H . 147 PHE HN 1 1 929 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 929 1 2 1 1 144 PHE QD . 147 PHE QD 1 1 930 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 930 1 2 1 1 145 ILE H . 148 ILE HN 1 1 931 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 931 1 2 1 1 145 ILE MD . 148 ILE QD1 1 1 932 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 932 1 2 1 1 77 LYS HA . 80 LYS HA 1 1 933 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 933 1 2 1 1 77 LYS H . 80 LYS HN 1 1 934 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 934 1 2 1 1 137 MET H . 140 MET HN 1 1 935 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 935 1 2 1 1 141 ALA MB . 144 ALA QB 1 1 936 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 936 1 2 1 1 142 LEU HG . 145 LEU HG 1 1 937 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 937 1 2 1 1 143 LYS HA . 146 LYS HA 1 1 938 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 938 1 2 1 1 143 LYS H . 146 LYS HN 1 1 939 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 939 1 2 1 1 143 LYS QE . 146 LYS QE 1 1 940 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 940 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 941 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 941 1 2 1 1 144 PHE HB2 . 147 PHE HB2 1 1 942 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 942 1 2 1 1 144 PHE HB3 . 147 PHE HB3 1 1 943 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 943 1 2 1 1 144 PHE H . 147 PHE HN 1 1 944 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 944 1 2 1 1 144 PHE QD . 147 PHE QD 1 1 945 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 945 1 2 1 1 145 ILE H . 148 ILE HN 1 1 946 1 1 1 1 63 ARG HA . 66 ARG HA 1 1 946 1 2 1 1 64 CYS H . 67 CYS HN 1 1 947 1 1 1 1 63 ARG HA . 66 ARG HA 1 1 947 1 2 1 1 70 ASP HA . 73 ASP HA 1 1 948 1 1 1 1 63 ARG HA . 66 ARG HA 1 1 948 1 2 1 1 70 ASP H . 73 ASP HN 1 1 949 1 1 1 1 63 ARG HA . 66 ARG HA 1 1 949 1 2 1 1 71 LEU H . 74 LEU HN 1 1 950 1 1 1 1 63 ARG HA . 66 ARG HA 1 1 950 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 951 1 1 1 1 63 ARG H . 66 ARG HN 1 1 951 1 2 1 1 63 ARG HB2 . 66 ARG HB2 1 1 952 1 1 1 1 63 ARG H . 66 ARG HN 1 1 952 1 2 1 1 63 ARG HB3 . 66 ARG HB3 1 1 953 1 1 1 1 63 ARG H . 66 ARG HN 1 1 953 1 2 1 1 63 ARG HD2 . 66 ARG HD2 1 1 954 1 1 1 1 63 ARG H . 66 ARG HN 1 1 954 1 2 1 1 63 ARG HD3 . 66 ARG HD3 1 1 955 1 1 1 1 63 ARG H . 66 ARG HN 1 1 955 1 2 1 1 64 CYS H . 67 CYS HN 1 1 956 1 1 1 1 63 ARG H . 66 ARG HN 1 1 956 1 2 1 1 70 ASP HA . 73 ASP HA 1 1 957 1 1 1 1 63 ARG H . 66 ARG HN 1 1 957 1 2 1 1 71 LEU H . 74 LEU HN 1 1 958 1 1 1 1 63 ARG H . 66 ARG HN 1 1 958 1 2 1 1 142 LEU HA . 145 LEU HA 1 1 959 1 1 1 1 63 ARG H . 66 ARG HN 1 1 959 1 2 1 1 143 LYS HA . 146 LYS HA 1 1 960 1 1 1 1 63 ARG H . 66 ARG HN 1 1 960 1 2 1 1 143 LYS QD . 146 LYS QD 1 1 961 1 1 1 1 63 ARG H . 66 ARG HN 1 1 961 1 2 1 1 145 ILE H . 148 ILE HN 1 1 962 1 1 1 1 63 ARG H . 66 ARG HN 1 1 962 1 2 1 1 145 ILE MD . 148 ILE QD1 1 1 963 1 1 1 1 63 ARG QG . 66 ARG QG 1 1 963 1 2 1 1 64 CYS HA . 67 CYS HA 1 1 964 1 1 1 1 63 ARG QG . 66 ARG QG 1 1 964 1 2 1 1 70 ASP HA . 73 ASP HA 1 1 965 1 1 1 1 63 ARG QG . 66 ARG QG 1 1 965 1 2 1 1 70 ASP H . 73 ASP HN 1 1 966 1 1 1 1 63 ARG QG . 66 ARG QG 1 1 966 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 967 1 1 1 1 64 CYS HA . 67 CYS HA 1 1 967 1 2 1 1 65 ILE HB . 68 ILE HB 1 1 968 1 1 1 1 64 CYS HA . 67 CYS HA 1 1 968 1 2 1 1 65 ILE H . 68 ILE HN 1 1 969 1 1 1 1 64 CYS HA . 67 CYS HA 1 1 969 1 2 1 1 65 ILE MG . 68 ILE QG2 1 1 970 1 1 1 1 64 CYS HA . 67 CYS HA 1 1 970 1 2 1 1 142 LEU HA . 145 LEU HA 1 1 971 1 1 1 1 64 CYS HA . 67 CYS HA 1 1 971 1 2 1 1 142 LEU H . 145 LEU HN 1 1 972 1 1 1 1 64 CYS HB2 . 67 CYS HB2 1 1 972 1 2 1 1 65 ILE H . 68 ILE HN 1 1 973 1 1 1 1 64 CYS HB2 . 67 CYS HB2 1 1 973 1 2 1 1 67 CYS H . 70 CYS HN 1 1 974 1 1 1 1 64 CYS HB2 . 67 CYS HB2 1 1 974 1 2 1 1 68 GLY H . 71 GLY HN 1 1 975 1 1 1 1 64 CYS HB3 . 67 CYS HB3 1 1 975 1 2 1 1 65 ILE H . 68 ILE HN 1 1 976 1 1 1 1 64 CYS HB3 . 67 CYS HB3 1 1 976 1 2 1 1 67 CYS H . 70 CYS HN 1 1 977 1 1 1 1 64 CYS HB3 . 67 CYS HB3 1 1 977 1 2 1 1 68 GLY H . 71 GLY HN 1 1 978 1 1 1 1 64 CYS H . 67 CYS HN 1 1 978 1 2 1 1 65 ILE HB . 68 ILE HB 1 1 979 1 1 1 1 64 CYS H . 67 CYS HN 1 1 979 1 2 1 1 65 ILE H . 68 ILE HN 1 1 980 1 1 1 1 64 CYS H . 67 CYS HN 1 1 980 1 2 1 1 67 CYS H . 70 CYS HN 1 1 981 1 1 1 1 64 CYS H . 67 CYS HN 1 1 981 1 2 1 1 68 GLY H . 71 GLY HN 1 1 982 1 1 1 1 64 CYS H . 67 CYS HN 1 1 982 1 2 1 1 69 THR HA . 72 THR HA 1 1 983 1 1 1 1 64 CYS H . 67 CYS HN 1 1 983 1 2 1 1 69 THR HB . 72 THR HB 1 1 984 1 1 1 1 64 CYS H . 67 CYS HN 1 1 984 1 2 1 1 69 THR H . 72 THR HN 1 1 985 1 1 1 1 64 CYS H . 67 CYS HN 1 1 985 1 2 1 1 69 THR MG . 72 THR QG2 1 1 986 1 1 1 1 64 CYS H . 67 CYS HN 1 1 986 1 2 1 1 70 ASP HB2 . 73 ASP HB2 1 1 987 1 1 1 1 64 CYS H . 67 CYS HN 1 1 987 1 2 1 1 70 ASP HB3 . 73 ASP HB3 1 1 988 1 1 1 1 64 CYS H . 67 CYS HN 1 1 988 1 2 1 1 71 LEU HG . 74 LEU HG 1 1 989 1 1 1 1 64 CYS H . 67 CYS HN 1 1 989 1 2 1 1 71 LEU H . 74 LEU HN 1 1 990 1 1 1 1 65 ILE HA . 68 ILE HA 1 1 990 1 2 1 1 67 CYS H . 70 CYS HN 1 1 991 1 1 1 1 65 ILE HA . 68 ILE HA 1 1 991 1 2 1 1 68 GLY H . 71 GLY HN 1 1 992 1 1 1 1 65 ILE HA . 68 ILE HA 1 1 992 1 2 1 1 141 ALA HA . 144 ALA HA 1 1 993 1 1 1 1 65 ILE HA . 68 ILE HA 1 1 993 1 2 1 1 143 LYS HB2 . 146 LYS HB2 1 1 994 1 1 1 1 65 ILE HA . 68 ILE HA 1 1 994 1 2 1 1 143 LYS HB3 . 146 LYS HB3 1 1 995 1 1 1 1 65 ILE HB . 68 ILE HB 1 1 995 1 2 1 1 66 CYS H . 69 CYS HN 1 1 996 1 1 1 1 65 ILE HB . 68 ILE HB 1 1 996 1 2 1 1 141 ALA HA . 144 ALA HA 1 1 997 1 1 1 1 65 ILE HB . 68 ILE HB 1 1 997 1 2 1 1 142 LEU HA . 145 LEU HA 1 1 998 1 1 1 1 65 ILE HB . 68 ILE HB 1 1 998 1 2 1 1 142 LEU H . 145 LEU HN 1 1 999 1 1 1 1 65 ILE HB . 68 ILE HB 1 1 999 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1000 1 1 1 1 65 ILE HB . 68 ILE HB 1 1 1000 1 2 1 1 143 LYS QD . 146 LYS QD 1 1 1001 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1001 1 2 1 1 65 ILE HB . 68 ILE HB 1 1 1002 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1002 1 2 1 1 65 ILE HG12 . 68 ILE HG12 1 1 1003 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1003 1 2 1 1 65 ILE HG13 . 68 ILE HG13 1 1 1004 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1004 1 2 1 1 66 CYS H . 69 CYS HN 1 1 1005 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1005 1 2 1 1 67 CYS H . 70 CYS HN 1 1 1006 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1006 1 2 1 1 141 ALA H . 144 ALA HN 1 1 1007 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1007 1 2 1 1 142 LEU HA . 145 LEU HA 1 1 1008 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1008 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1009 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1009 1 2 1 1 143 LYS QD . 146 LYS QD 1 1 1010 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1010 1 2 1 1 143 LYS QE . 146 LYS QE 1 1 1011 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1011 1 2 1 1 66 CYS HA . 69 CYS HA 1 1 1012 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1012 1 2 1 1 141 ALA HA . 144 ALA HA 1 1 1013 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1013 1 2 1 1 142 LEU H . 145 LEU HN 1 1 1014 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1014 1 2 1 1 143 LYS HA . 146 LYS HA 1 1 1015 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1015 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1016 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1016 1 2 1 1 143 LYS QD . 146 LYS QD 1 1 1017 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1017 1 2 1 1 66 CYS H . 69 CYS HN 1 1 1018 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1018 1 2 1 1 67 CYS H . 70 CYS HN 1 1 1019 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1019 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1020 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1020 1 2 1 1 140 ALA HA . 143 ALA HA 1 1 1021 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1021 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 1022 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1022 1 2 1 1 141 ALA HA . 144 ALA HA 1 1 1023 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1023 1 2 1 1 141 ALA H . 144 ALA HN 1 1 1024 1 1 1 1 66 CYS HA . 69 CYS HA 1 1 1024 1 2 1 1 67 CYS HA . 70 CYS HA 1 1 1025 1 1 1 1 66 CYS HA . 69 CYS HA 1 1 1025 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1026 1 1 1 1 66 CYS HB2 . 69 CYS HB2 1 1 1026 1 2 1 1 67 CYS H . 70 CYS HN 1 1 1027 1 1 1 1 66 CYS HB3 . 69 CYS HB3 1 1 1027 1 2 1 1 67 CYS H . 70 CYS HN 1 1 1028 1 1 1 1 66 CYS H . 69 CYS HN 1 1 1028 1 2 1 1 66 CYS HB2 . 69 CYS HB2 1 1 1029 1 1 1 1 66 CYS H . 69 CYS HN 1 1 1029 1 2 1 1 66 CYS HB3 . 69 CYS HB3 1 1 1030 1 1 1 1 66 CYS H . 69 CYS HN 1 1 1030 1 2 1 1 67 CYS HA . 70 CYS HA 1 1 1031 1 1 1 1 66 CYS H . 69 CYS HN 1 1 1031 1 2 1 1 67 CYS H . 70 CYS HN 1 1 1032 1 1 1 1 66 CYS H . 69 CYS HN 1 1 1032 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1033 1 1 1 1 67 CYS HA . 70 CYS HA 1 1 1033 1 2 1 1 69 THR H . 72 THR HN 1 1 1034 1 1 1 1 67 CYS HA . 70 CYS HA 1 1 1034 1 2 1 1 115 ARG QG . 118 ARG QG 1 1 1035 1 1 1 1 67 CYS HB2 . 70 CYS HB2 1 1 1035 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1036 1 1 1 1 67 CYS HB2 . 70 CYS HB2 1 1 1036 1 2 1 1 115 ARG QG . 118 ARG QG 1 1 1037 1 1 1 1 67 CYS HB3 . 70 CYS HB3 1 1 1037 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1038 1 1 1 1 67 CYS HB3 . 70 CYS HB3 1 1 1038 1 2 1 1 115 ARG QG . 118 ARG QG 1 1 1039 1 1 1 1 67 CYS H . 70 CYS HN 1 1 1039 1 2 1 1 67 CYS HB3 . 70 CYS HB3 1 1 1040 1 1 1 1 67 CYS H . 70 CYS HN 1 1 1040 1 2 1 1 68 GLY HA2 . 71 GLY HA1 1 1 1041 1 1 1 1 67 CYS H . 70 CYS HN 1 1 1041 1 2 1 1 68 GLY HA3 . 71 GLY HA2 1 1 1042 1 1 1 1 67 CYS H . 70 CYS HN 1 1 1042 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1043 1 1 1 1 68 GLY H . 71 GLY HN 1 1 1043 1 2 1 1 69 THR H . 72 THR HN 1 1 1044 1 1 1 1 69 THR HA . 72 THR HA 1 1 1044 1 2 1 1 70 ASP H . 73 ASP HN 1 1 1045 1 1 1 1 69 THR HB . 72 THR HB 1 1 1045 1 2 1 1 70 ASP H . 73 ASP HN 1 1 1046 1 1 1 1 69 THR H . 72 THR HN 1 1 1046 1 2 1 1 69 THR HB . 72 THR HB 1 1 1047 1 1 1 1 69 THR H . 72 THR HN 1 1 1047 1 2 1 1 70 ASP H . 73 ASP HN 1 1 1048 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1048 1 2 1 1 70 ASP H . 73 ASP HN 1 1 1049 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1049 1 2 1 1 71 LEU HG . 74 LEU HG 1 1 1050 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1050 1 2 1 1 94 HIS HE1 . 97 HIS HE1 1 1 1051 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1051 1 2 1 1 95 ASN HB2 . 98 ASN HB2 1 1 1052 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1052 1 2 1 1 95 ASN HB3 . 98 ASN HB3 1 1 1053 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1053 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1054 1 1 1 1 70 ASP HA . 73 ASP HA 1 1 1054 1 2 1 1 71 LEU H . 74 LEU HN 1 1 1055 1 1 1 1 70 ASP H . 73 ASP HN 1 1 1055 1 2 1 1 70 ASP HB2 . 73 ASP HB2 1 1 1056 1 1 1 1 70 ASP H . 73 ASP HN 1 1 1056 1 2 1 1 71 LEU H . 74 LEU HN 1 1 1057 1 1 1 1 70 ASP H . 73 ASP HN 1 1 1057 1 2 1 1 94 HIS HE1 . 97 HIS HE1 1 1 1058 1 1 1 1 71 LEU HB2 . 74 LEU HB2 1 1 1058 1 2 1 1 72 PHE H . 75 PHE HN 1 1 1059 1 1 1 1 71 LEU HB3 . 74 LEU HB3 1 1 1059 1 2 1 1 72 PHE H . 75 PHE HN 1 1 1060 1 1 1 1 71 LEU H . 74 LEU HN 1 1 1060 1 2 1 1 71 LEU HG . 74 LEU HG 1 1 1061 1 1 1 1 71 LEU H . 74 LEU HN 1 1 1061 1 2 1 1 71 LEU MD1 . 74 LEU QD1 1 1 1062 1 1 1 1 71 LEU H . 74 LEU HN 1 1 1062 1 2 1 1 72 PHE H . 75 PHE HN 1 1 1063 1 1 1 1 72 PHE HA . 75 PHE HA 1 1 1063 1 2 1 1 73 ASP H . 76 ASP HN 1 1 1064 1 1 1 1 72 PHE HA . 75 PHE HA 1 1 1064 1 2 1 1 90 VAL HA . 93 VAL HA 1 1 1065 1 1 1 1 72 PHE HA . 75 PHE HA 1 1 1065 1 2 1 1 91 VAL H . 94 VAL HN 1 1 1066 1 1 1 1 72 PHE HB2 . 75 PHE HB2 1 1 1066 1 2 1 1 73 ASP H . 76 ASP HN 1 1 1067 1 1 1 1 72 PHE HB3 . 75 PHE HB3 1 1 1067 1 2 1 1 73 ASP H . 76 ASP HN 1 1 1068 1 1 1 1 72 PHE H . 75 PHE HN 1 1 1068 1 2 1 1 73 ASP H . 76 ASP HN 1 1 1069 1 1 1 1 72 PHE H . 75 PHE HN 1 1 1069 1 2 1 1 91 VAL HB . 94 VAL HB 1 1 1070 1 1 1 1 72 PHE QD . 75 PHE QD 1 1 1070 1 2 1 1 74 SER HA . 77 SER HA 1 1 1071 1 1 1 1 72 PHE QD . 75 PHE QD 1 1 1071 1 2 1 1 85 PRO HA . 88 PRO HA 1 1 1072 1 1 1 1 72 PHE QD . 75 PHE QD 1 1 1072 1 2 1 1 144 PHE QD . 147 PHE QD 1 1 1073 1 1 1 1 73 ASP HA . 76 ASP HA 1 1 1073 1 2 1 1 75 GLU H . 78 GLU HN 1 1 1074 1 1 1 1 73 ASP HA . 76 ASP HA 1 1 1074 1 2 1 1 76 THR H . 79 THR HN 1 1 1075 1 1 1 1 73 ASP HB2 . 76 ASP HB2 1 1 1075 1 2 1 1 74 SER H . 77 SER HN 1 1 1076 1 1 1 1 73 ASP HB2 . 76 ASP HB2 1 1 1076 1 2 1 1 75 GLU H . 78 GLU HN 1 1 1077 1 1 1 1 73 ASP HB3 . 76 ASP HB3 1 1 1077 1 2 1 1 74 SER H . 77 SER HN 1 1 1078 1 1 1 1 73 ASP HB3 . 76 ASP HB3 1 1 1078 1 2 1 1 75 GLU H . 78 GLU HN 1 1 1079 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1079 1 2 1 1 73 ASP HB2 . 76 ASP HB2 1 1 1080 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1080 1 2 1 1 73 ASP HB3 . 76 ASP HB3 1 1 1081 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1081 1 2 1 1 74 SER H . 77 SER HN 1 1 1082 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1082 1 2 1 1 75 GLU H . 78 GLU HN 1 1 1083 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1083 1 2 1 1 76 THR H . 79 THR HN 1 1 1084 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1084 1 2 1 1 76 THR MG . 79 THR QG2 1 1 1085 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1085 1 2 1 1 90 VAL HA . 93 VAL HA 1 1 1086 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1086 1 2 1 1 91 VAL HA . 94 VAL HA 1 1 1087 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1087 1 2 1 1 91 VAL HB . 94 VAL HB 1 1 1088 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1088 1 2 1 1 91 VAL H . 94 VAL HN 1 1 1089 1 1 1 1 74 SER HA . 77 SER HA 1 1 1089 1 2 1 1 76 THR H . 79 THR HN 1 1 1090 1 1 1 1 74 SER HA . 77 SER HA 1 1 1090 1 2 1 1 77 LYS H . 80 LYS HN 1 1 1091 1 1 1 1 74 SER HA . 77 SER HA 1 1 1091 1 2 1 1 77 LYS QB . 80 LYS QB 1 1 1092 1 1 1 1 74 SER HA . 77 SER HA 1 1 1092 1 2 1 1 77 LYS QE . 80 LYS QE 1 1 1093 1 1 1 1 74 SER H . 77 SER HN 1 1 1093 1 2 1 1 75 GLU H . 78 GLU HN 1 1 1094 1 1 1 1 74 SER H . 77 SER HN 1 1 1094 1 2 1 1 75 GLU QB . 78 GLU QB 1 1 1095 1 1 1 1 74 SER H . 77 SER HN 1 1 1095 1 2 1 1 76 THR H . 79 THR HN 1 1 1096 1 1 1 1 74 SER H . 77 SER HN 1 1 1096 1 2 1 1 77 LYS H . 80 LYS HN 1 1 1097 1 1 1 1 74 SER H . 77 SER HN 1 1 1097 1 2 1 1 77 LYS QG . 80 LYS QG 1 1 1098 1 1 1 1 75 GLU HA . 78 GLU HA 1 1 1098 1 2 1 1 77 LYS H . 80 LYS HN 1 1 1099 1 1 1 1 75 GLU HA . 78 GLU HA 1 1 1099 1 2 1 1 88 TYR QE . 91 TYR QE 1 1 1100 1 1 1 1 75 GLU HG2 . 78 GLU HG2 1 1 1100 1 2 1 1 76 THR H . 79 THR HN 1 1 1101 1 1 1 1 75 GLU HG3 . 78 GLU HG3 1 1 1101 1 2 1 1 76 THR H . 79 THR HN 1 1 1102 1 1 1 1 75 GLU H . 78 GLU HN 1 1 1102 1 2 1 1 75 GLU HG2 . 78 GLU HG2 1 1 1103 1 1 1 1 75 GLU H . 78 GLU HN 1 1 1103 1 2 1 1 75 GLU HG3 . 78 GLU HG3 1 1 1104 1 1 1 1 75 GLU H . 78 GLU HN 1 1 1104 1 2 1 1 76 THR H . 79 THR HN 1 1 1105 1 1 1 1 75 GLU H . 78 GLU HN 1 1 1105 1 2 1 1 76 THR MG . 79 THR QG2 1 1 1106 1 1 1 1 75 GLU H . 78 GLU HN 1 1 1106 1 2 1 1 77 LYS H . 80 LYS HN 1 1 1107 1 1 1 1 75 GLU QB . 78 GLU QB 1 1 1107 1 2 1 1 76 THR HA . 79 THR HA 1 1 1108 1 1 1 1 75 GLU QB . 78 GLU QB 1 1 1108 1 2 1 1 76 THR H . 79 THR HN 1 1 1109 1 1 1 1 75 GLU QB . 78 GLU QB 1 1 1109 1 2 1 1 76 THR MG . 79 THR QG2 1 1 1110 1 1 1 1 76 THR HA . 79 THR HA 1 1 1110 1 2 1 1 77 LYS HA . 80 LYS HA 1 1 1111 1 1 1 1 76 THR HA . 79 THR HA 1 1 1111 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1112 1 1 1 1 76 THR HA . 79 THR HA 1 1 1112 1 2 1 1 88 TYR QE . 91 TYR QE 1 1 1113 1 1 1 1 76 THR HA . 79 THR HA 1 1 1113 1 2 1 1 89 ASP H . 92 ASP HN 1 1 1114 1 1 1 1 76 THR HB . 79 THR HB 1 1 1114 1 2 1 1 77 LYS H . 80 LYS HN 1 1 1115 1 1 1 1 76 THR HB . 79 THR HB 1 1 1115 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1116 1 1 1 1 76 THR HB . 79 THR HB 1 1 1116 1 2 1 1 88 TYR QD . 91 TYR QD 1 1 1117 1 1 1 1 76 THR HB . 79 THR HB 1 1 1117 1 2 1 1 88 TYR QE . 91 TYR QE 1 1 1118 1 1 1 1 76 THR HB . 79 THR HB 1 1 1118 1 2 1 1 89 ASP H . 92 ASP HN 1 1 1119 1 1 1 1 76 THR H . 79 THR HN 1 1 1119 1 2 1 1 76 THR HB . 79 THR HB 1 1 1120 1 1 1 1 76 THR H . 79 THR HN 1 1 1120 1 2 1 1 76 THR MG . 79 THR QG2 1 1 1121 1 1 1 1 76 THR H . 79 THR HN 1 1 1121 1 2 1 1 77 LYS HA . 80 LYS HA 1 1 1122 1 1 1 1 76 THR H . 79 THR HN 1 1 1122 1 2 1 1 77 LYS H . 80 LYS HN 1 1 1123 1 1 1 1 76 THR H . 79 THR HN 1 1 1123 1 2 1 1 77 LYS QG . 80 LYS QG 1 1 1124 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1124 1 2 1 1 77 LYS H . 80 LYS HN 1 1 1125 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1125 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1126 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1126 1 2 1 1 88 TYR QD . 91 TYR QD 1 1 1127 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1127 1 2 1 1 88 TYR QE . 91 TYR QE 1 1 1128 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1128 1 2 1 1 89 ASP HA . 92 ASP HA 1 1 1129 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1129 1 2 1 1 89 ASP H . 92 ASP HN 1 1 1130 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1130 1 2 1 1 91 VAL HB . 94 VAL HB 1 1 1131 1 1 1 1 77 LYS HA . 80 LYS HA 1 1 1131 1 2 1 1 77 LYS QE . 80 LYS QE 1 1 1132 1 1 1 1 77 LYS HA . 80 LYS HA 1 1 1132 1 2 1 1 78 PHE H . 81 PHE HN 1 1 1133 1 1 1 1 77 LYS HA . 80 LYS HA 1 1 1133 1 2 1 1 86 SER H . 89 SER HN 1 1 1134 1 1 1 1 77 LYS HA . 80 LYS HA 1 1 1134 1 2 1 1 87 PHE HA . 90 PHE HA 1 1 1135 1 1 1 1 77 LYS HA . 80 LYS HA 1 1 1135 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1136 1 1 1 1 77 LYS H . 80 LYS HN 1 1 1136 1 2 1 1 78 PHE H . 81 PHE HN 1 1 1137 1 1 1 1 77 LYS QB . 80 LYS QB 1 1 1137 1 2 1 1 78 PHE HA . 81 PHE HA 1 1 1138 1 1 1 1 77 LYS QB . 80 LYS QB 1 1 1138 1 2 1 1 78 PHE H . 81 PHE HN 1 1 1139 1 1 1 1 77 LYS QB . 80 LYS QB 1 1 1139 1 2 1 1 86 SER H . 89 SER HN 1 1 1140 1 1 1 1 77 LYS QB . 80 LYS QB 1 1 1140 1 2 1 1 87 PHE HA . 90 PHE HA 1 1 1141 1 1 1 1 77 LYS QD . 80 LYS QD 1 1 1141 1 2 1 1 78 PHE H . 81 PHE HN 1 1 1142 1 1 1 1 77 LYS QE . 80 LYS QE 1 1 1142 1 2 1 1 78 PHE H . 81 PHE HN 1 1 1143 1 1 1 1 77 LYS QE . 80 LYS QE 1 1 1143 1 2 1 1 79 ASP HA . 82 ASP HA 1 1 1144 1 1 1 1 77 LYS QE . 80 LYS QE 1 1 1144 1 2 1 1 79 ASP H . 82 ASP HN 1 1 1145 1 1 1 1 77 LYS QE . 80 LYS QE 1 1 1145 1 2 1 1 88 TYR QD . 91 TYR QD 1 1 1146 1 1 1 1 77 LYS QG . 80 LYS QG 1 1 1146 1 2 1 1 78 PHE HA . 81 PHE HA 1 1 1147 1 1 1 1 77 LYS QG . 80 LYS QG 1 1 1147 1 2 1 1 78 PHE H . 81 PHE HN 1 1 1148 1 1 1 1 78 PHE HA . 81 PHE HA 1 1 1148 1 2 1 1 88 TYR QD . 91 TYR QD 1 1 1149 1 1 1 1 78 PHE H . 81 PHE HN 1 1 1149 1 2 1 1 78 PHE HB2 . 81 PHE HB2 1 1 1150 1 1 1 1 78 PHE H . 81 PHE HN 1 1 1150 1 2 1 1 78 PHE HB3 . 81 PHE HB3 1 1 1151 1 1 1 1 78 PHE H . 81 PHE HN 1 1 1151 1 2 1 1 79 ASP H . 82 ASP HN 1 1 1152 1 1 1 1 78 PHE H . 81 PHE HN 1 1 1152 1 2 1 1 86 SER H . 89 SER HN 1 1 1153 1 1 1 1 78 PHE H . 81 PHE HN 1 1 1153 1 2 1 1 87 PHE HA . 90 PHE HA 1 1 1154 1 1 1 1 79 ASP H . 82 ASP HN 1 1 1154 1 2 1 1 79 ASP HB2 . 82 ASP HB2 1 1 1155 1 1 1 1 79 ASP H . 82 ASP HN 1 1 1155 1 2 1 1 79 ASP HB3 . 82 ASP HB3 1 1 1156 1 1 1 1 79 ASP H . 82 ASP HN 1 1 1156 1 2 1 1 82 THR MG . 85 THR QG2 1 1 1157 1 1 1 1 79 ASP H . 82 ASP HN 1 1 1157 1 2 1 1 83 GLY HA2 . 86 GLY HA1 1 1 1158 1 1 1 1 79 ASP H . 82 ASP HN 1 1 1158 1 2 1 1 83 GLY HA3 . 86 GLY HA2 1 1 1159 1 1 1 1 79 ASP H . 82 ASP HN 1 1 1159 1 2 1 1 83 GLY H . 86 GLY HN 1 1 1160 1 1 1 1 79 ASP H . 82 ASP HN 1 1 1160 1 2 1 1 84 TRP H . 87 TRP HN 1 1 1161 1 1 1 1 82 THR HA . 85 THR HA 1 1 1161 1 2 1 1 84 TRP H . 87 TRP HN 1 1 1162 1 1 1 1 82 THR HB . 85 THR HB 1 1 1162 1 2 1 1 84 TRP H . 87 TRP HN 1 1 1163 1 1 1 1 82 THR H . 85 THR HN 1 1 1163 1 2 1 1 82 THR HB . 85 THR HB 1 1 1164 1 1 1 1 82 THR H . 85 THR HN 1 1 1164 1 2 1 1 82 THR MG . 85 THR QG2 1 1 1165 1 1 1 1 82 THR H . 85 THR HN 1 1 1165 1 2 1 1 83 GLY H . 86 GLY HN 1 1 1166 1 1 1 1 82 THR H . 85 THR HN 1 1 1166 1 2 1 1 84 TRP H . 87 TRP HN 1 1 1167 1 1 1 1 82 THR MG . 85 THR QG2 1 1 1167 1 2 1 1 83 GLY H . 86 GLY HN 1 1 1168 1 1 1 1 82 THR MG . 85 THR QG2 1 1 1168 1 2 1 1 84 TRP H . 87 TRP HN 1 1 1169 1 1 1 1 83 GLY H . 86 GLY HN 1 1 1169 1 2 1 1 84 TRP HA . 87 TRP HA 1 1 1170 1 1 1 1 83 GLY H . 86 GLY HN 1 1 1170 1 2 1 1 84 TRP H . 87 TRP HN 1 1 1171 1 1 1 1 84 TRP HA . 87 TRP HA 1 1 1171 1 2 1 1 84 TRP HD1 . 87 TRP HD1 1 1 1172 1 1 1 1 84 TRP HH2 . 87 TRP HH2 1 1 1172 1 2 1 1 124 PHE HZ . 127 PHE HZ 1 1 1173 1 1 1 1 84 TRP H . 87 TRP HN 1 1 1173 1 2 1 1 84 TRP HB2 . 87 TRP HB2 1 1 1174 1 1 1 1 84 TRP H . 87 TRP HN 1 1 1174 1 2 1 1 84 TRP HD1 . 87 TRP HD1 1 1 1175 1 1 1 1 84 TRP HZ3 . 87 TRP HZ3 1 1 1175 1 2 1 1 124 PHE HZ . 127 PHE HZ 1 1 1176 1 1 1 1 84 TRP HZ3 . 87 TRP HZ3 1 1 1176 1 2 1 1 134 ARG QB . 137 ARG QB 1 1 1177 1 1 1 1 86 SER HA . 89 SER HA 1 1 1177 1 2 1 1 87 PHE H . 90 PHE HN 1 1 1178 1 1 1 1 86 SER HA . 89 SER HA 1 1 1178 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1179 1 1 1 1 86 SER HA . 89 SER HA 1 1 1179 1 2 1 1 136 CYS HA . 139 CYS HA 1 1 1180 1 1 1 1 86 SER HA . 89 SER HA 1 1 1180 1 2 1 1 137 MET H . 140 MET HN 1 1 1181 1 1 1 1 86 SER HB2 . 89 SER HB2 1 1 1181 1 2 1 1 136 CYS HA . 139 CYS HA 1 1 1182 1 1 1 1 86 SER HB2 . 89 SER HB2 1 1 1182 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1183 1 1 1 1 86 SER HB3 . 89 SER HB3 1 1 1183 1 2 1 1 136 CYS HA . 139 CYS HA 1 1 1184 1 1 1 1 86 SER HB3 . 89 SER HB3 1 1 1184 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1185 1 1 1 1 86 SER H . 89 SER HN 1 1 1185 1 2 1 1 87 PHE H . 90 PHE HN 1 1 1186 1 1 1 1 87 PHE HA . 90 PHE HA 1 1 1186 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1187 1 1 1 1 87 PHE HA . 90 PHE HA 1 1 1187 1 2 1 1 89 ASP H . 92 ASP HN 1 1 1188 1 1 1 1 87 PHE HA . 90 PHE HA 1 1 1188 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1189 1 1 1 1 87 PHE HB2 . 90 PHE HB2 1 1 1189 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1190 1 1 1 1 87 PHE HB2 . 90 PHE HB2 1 1 1190 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1191 1 1 1 1 87 PHE HB3 . 90 PHE HB3 1 1 1191 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1192 1 1 1 1 87 PHE HB3 . 90 PHE HB3 1 1 1192 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1193 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1193 1 2 1 1 87 PHE HB2 . 90 PHE HB2 1 1 1194 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1194 1 2 1 1 87 PHE HB3 . 90 PHE HB3 1 1 1195 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1195 1 2 1 1 88 TYR HA . 91 TYR HA 1 1 1196 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1196 1 2 1 1 88 TYR H . 91 TYR HN 1 1 1197 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1197 1 2 1 1 134 ARG HA . 137 ARG HA 1 1 1198 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1198 1 2 1 1 135 TYR HA . 138 TYR HA 1 1 1199 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1199 1 2 1 1 135 TYR HB2 . 138 TYR HB2 1 1 1200 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1200 1 2 1 1 135 TYR HB3 . 138 TYR HB3 1 1 1201 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1201 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1202 1 1 1 1 87 PHE H . 90 PHE HN 1 1 1202 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1203 1 1 1 1 88 TYR HA . 91 TYR HA 1 1 1203 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1204 1 1 1 1 88 TYR HA . 91 TYR HA 1 1 1204 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1205 1 1 1 1 88 TYR HB2 . 91 TYR HB2 1 1 1205 1 2 1 1 127 GLY H . 130 GLY HN 1 1 1206 1 1 1 1 88 TYR HB3 . 91 TYR HB3 1 1 1206 1 2 1 1 127 GLY H . 130 GLY HN 1 1 1207 1 1 1 1 88 TYR H . 91 TYR HN 1 1 1207 1 2 1 1 88 TYR HB2 . 91 TYR HB2 1 1 1208 1 1 1 1 88 TYR H . 91 TYR HN 1 1 1208 1 2 1 1 88 TYR HB3 . 91 TYR HB3 1 1 1209 1 1 1 1 88 TYR H . 91 TYR HN 1 1 1209 1 2 1 1 89 ASP HA . 92 ASP HA 1 1 1210 1 1 1 1 88 TYR H . 91 TYR HN 1 1 1210 1 2 1 1 89 ASP H . 92 ASP HN 1 1 1211 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 1211 1 2 1 1 90 VAL H . 93 VAL HN 1 1 1212 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 1212 1 2 1 1 126 ASP H . 129 ASP HN 1 1 1213 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 1213 1 2 1 1 131 THR HA . 134 THR HA 1 1 1214 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 1214 1 2 1 1 131 THR HB . 134 THR HB 1 1 1215 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 1215 1 2 1 1 131 THR MG . 134 THR QG2 1 1 1216 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 1216 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1217 1 1 1 1 88 TYR QE . 91 TYR QE 1 1 1217 1 2 1 1 130 PRO HG2 . 133 PRO HG2 1 1 1218 1 1 1 1 88 TYR QE . 91 TYR QE 1 1 1218 1 2 1 1 130 PRO HG3 . 133 PRO HG3 1 1 1219 1 1 1 1 88 TYR QE . 91 TYR QE 1 1 1219 1 2 1 1 131 THR H . 134 THR HN 1 1 1220 1 1 1 1 88 TYR QE . 91 TYR QE 1 1 1220 1 2 1 1 131 THR MG . 134 THR QG2 1 1 1221 1 1 1 1 89 ASP HA . 92 ASP HA 1 1 1221 1 2 1 1 90 VAL H . 93 VAL HN 1 1 1222 1 1 1 1 89 ASP HA . 92 ASP HA 1 1 1222 1 2 1 1 131 THR MG . 134 THR QG2 1 1 1223 1 1 1 1 89 ASP HA . 92 ASP HA 1 1 1223 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1224 1 1 1 1 89 ASP HA . 92 ASP HA 1 1 1224 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1225 1 1 1 1 89 ASP H . 92 ASP HN 1 1 1225 1 2 1 1 89 ASP HB2 . 92 ASP HB2 1 1 1226 1 1 1 1 89 ASP H . 92 ASP HN 1 1 1226 1 2 1 1 89 ASP HB3 . 92 ASP HB3 1 1 1227 1 1 1 1 89 ASP H . 92 ASP HN 1 1 1227 1 2 1 1 90 VAL H . 93 VAL HN 1 1 1228 1 1 1 1 89 ASP H . 92 ASP HN 1 1 1228 1 2 1 1 90 VAL MG1 . 93 VAL QG1 1 1 1229 1 1 1 1 89 ASP H . 92 ASP HN 1 1 1229 1 2 1 1 90 VAL MG2 . 93 VAL QG2 1 1 1230 1 1 1 1 89 ASP H . 92 ASP HN 1 1 1230 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1231 1 1 1 1 90 VAL HA . 93 VAL HA 1 1 1231 1 2 1 1 91 VAL H . 94 VAL HN 1 1 1232 1 1 1 1 90 VAL HA . 93 VAL HA 1 1 1232 1 2 1 1 92 SER H . 95 SER HN 1 1 1233 1 1 1 1 90 VAL HB . 93 VAL HB 1 1 1233 1 2 1 1 91 VAL H . 94 VAL HN 1 1 1234 1 1 1 1 90 VAL HB . 93 VAL HB 1 1 1234 1 2 1 1 92 SER H . 95 SER HN 1 1 1235 1 1 1 1 90 VAL H . 93 VAL HN 1 1 1235 1 2 1 1 90 VAL HB . 93 VAL HB 1 1 1236 1 1 1 1 90 VAL H . 93 VAL HN 1 1 1236 1 2 1 1 91 VAL H . 94 VAL HN 1 1 1237 1 1 1 1 90 VAL H . 93 VAL HN 1 1 1237 1 2 1 1 92 SER H . 95 SER HN 1 1 1238 1 1 1 1 90 VAL H . 93 VAL HN 1 1 1238 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1239 1 1 1 1 90 VAL H . 93 VAL HN 1 1 1239 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1240 1 1 1 1 90 VAL MG1 . 93 VAL QG1 1 1 1240 1 2 1 1 91 VAL H . 94 VAL HN 1 1 1241 1 1 1 1 90 VAL MG1 . 93 VAL QG1 1 1 1241 1 2 1 1 92 SER H . 95 SER HN 1 1 1242 1 1 1 1 90 VAL MG1 . 93 VAL QG1 1 1 1242 1 2 1 1 96 ILE MD . 99 ILE QD1 1 1 1243 1 1 1 1 90 VAL MG2 . 93 VAL QG2 1 1 1243 1 2 1 1 91 VAL H . 94 VAL HN 1 1 1244 1 1 1 1 90 VAL MG2 . 93 VAL QG2 1 1 1244 1 2 1 1 92 SER H . 95 SER HN 1 1 1245 1 1 1 1 90 VAL MG2 . 93 VAL QG2 1 1 1245 1 2 1 1 96 ILE MD . 99 ILE QD1 1 1 1246 1 1 1 1 91 VAL HB . 94 VAL HB 1 1 1246 1 2 1 1 92 SER H . 95 SER HN 1 1 1247 1 1 1 1 91 VAL H . 94 VAL HN 1 1 1247 1 2 1 1 91 VAL HB . 94 VAL HB 1 1 1248 1 1 1 1 91 VAL H . 94 VAL HN 1 1 1248 1 2 1 1 92 SER H . 95 SER HN 1 1 1249 1 1 1 1 91 VAL H . 94 VAL HN 1 1 1249 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1250 1 1 1 1 92 SER HA . 95 SER HA 1 1 1250 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1251 1 1 1 1 92 SER HA . 95 SER HA 1 1 1251 1 2 1 1 94 HIS H . 97 HIS HN 1 1 1252 1 1 1 1 92 SER HB2 . 95 SER HB2 1 1 1252 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1253 1 1 1 1 92 SER HB3 . 95 SER HB3 1 1 1253 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1254 1 1 1 1 92 SER H . 95 SER HN 1 1 1254 1 2 1 1 92 SER HB2 . 95 SER HB2 1 1 1255 1 1 1 1 92 SER H . 95 SER HN 1 1 1255 1 2 1 1 93 GLU H . 96 GLU HN 1 1 1256 1 1 1 1 92 SER H . 95 SER HN 1 1 1256 1 2 1 1 94 HIS H . 97 HIS HN 1 1 1257 1 1 1 1 92 SER H . 95 SER HN 1 1 1257 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1258 1 1 1 1 93 GLU HA . 96 GLU HA 1 1 1258 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1259 1 1 1 1 93 GLU HA . 96 GLU HA 1 1 1259 1 2 1 1 96 ILE H . 99 ILE HN 1 1 1260 1 1 1 1 93 GLU HA . 96 GLU HA 1 1 1260 1 2 1 1 96 ILE MD . 99 ILE QD1 1 1 1261 1 1 1 1 93 GLU HA . 96 GLU HA 1 1 1261 1 2 1 1 96 ILE MG . 99 ILE QG2 1 1 1262 1 1 1 1 93 GLU HA . 96 GLU HA 1 1 1262 1 2 1 1 98 LEU QB . 101 LEU QB 1 1 1263 1 1 1 1 93 GLU HB2 . 96 GLU HB2 1 1 1263 1 2 1 1 94 HIS H . 97 HIS HN 1 1 1264 1 1 1 1 93 GLU HB3 . 96 GLU HB3 1 1 1264 1 2 1 1 94 HIS H . 97 HIS HN 1 1 1265 1 1 1 1 93 GLU H . 96 GLU HN 1 1 1265 1 2 1 1 93 GLU HB2 . 96 GLU HB2 1 1 1266 1 1 1 1 93 GLU H . 96 GLU HN 1 1 1266 1 2 1 1 93 GLU HB3 . 96 GLU HB3 1 1 1267 1 1 1 1 93 GLU H . 96 GLU HN 1 1 1267 1 2 1 1 94 HIS H . 97 HIS HN 1 1 1268 1 1 1 1 93 GLU QG . 96 GLU QG 1 1 1268 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1269 1 1 1 1 93 GLU QG . 96 GLU QG 1 1 1269 1 2 1 1 96 ILE MD . 99 ILE QD1 1 1 1270 1 1 1 1 94 HIS HA . 97 HIS HA 1 1 1270 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1271 1 1 1 1 94 HIS HB2 . 97 HIS HB2 1 1 1271 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1272 1 1 1 1 94 HIS HB3 . 97 HIS HB3 1 1 1272 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1273 1 1 1 1 94 HIS HB3 . 97 HIS HB3 1 1 1273 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1274 1 1 1 1 94 HIS HE1 . 97 HIS HE1 1 1 1274 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1275 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1275 1 2 1 1 94 HIS HB2 . 97 HIS HB2 1 1 1276 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1276 1 2 1 1 94 HIS HB3 . 97 HIS HB3 1 1 1277 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1277 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1278 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1278 1 2 1 1 95 ASN HA . 98 ASN HA 1 1 1279 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1279 1 2 1 1 95 ASN HB2 . 98 ASN HB2 1 1 1280 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1280 1 2 1 1 95 ASN HB3 . 98 ASN HB3 1 1 1281 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1281 1 2 1 1 95 ASN H . 98 ASN HN 1 1 1282 1 1 1 1 94 HIS H . 97 HIS HN 1 1 1282 1 2 1 1 96 ILE H . 99 ILE HN 1 1 1283 1 1 1 1 95 ASN HA . 98 ASN HA 1 1 1283 1 2 1 1 96 ILE HA . 99 ILE HA 1 1 1284 1 1 1 1 95 ASN HA . 98 ASN HA 1 1 1284 1 2 1 1 96 ILE HB . 99 ILE HB 1 1 1285 1 1 1 1 95 ASN HA . 98 ASN HA 1 1 1285 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 1286 1 1 1 1 95 ASN HB2 . 98 ASN HB2 1 1 1286 1 2 1 1 96 ILE HA . 99 ILE HA 1 1 1287 1 1 1 1 95 ASN HB2 . 98 ASN HB2 1 1 1287 1 2 1 1 96 ILE H . 99 ILE HN 1 1 1288 1 1 1 1 95 ASN HB3 . 98 ASN HB3 1 1 1288 1 2 1 1 96 ILE HA . 99 ILE HA 1 1 1289 1 1 1 1 95 ASN HB3 . 98 ASN HB3 1 1 1289 1 2 1 1 96 ILE H . 99 ILE HN 1 1 1290 1 1 1 1 95 ASN H . 98 ASN HN 1 1 1290 1 2 1 1 95 ASN HB2 . 98 ASN HB2 1 1 1291 1 1 1 1 95 ASN H . 98 ASN HN 1 1 1291 1 2 1 1 95 ASN HB3 . 98 ASN HB3 1 1 1292 1 1 1 1 95 ASN H . 98 ASN HN 1 1 1292 1 2 1 1 96 ILE HA . 99 ILE HA 1 1 1293 1 1 1 1 95 ASN H . 98 ASN HN 1 1 1293 1 2 1 1 96 ILE HB . 99 ILE HB 1 1 1294 1 1 1 1 95 ASN H . 98 ASN HN 1 1 1294 1 2 1 1 96 ILE H . 99 ILE HN 1 1 1295 1 1 1 1 95 ASN H . 98 ASN HN 1 1 1295 1 2 1 1 96 ILE MG . 99 ILE QG2 1 1 1296 1 1 1 1 95 ASN H . 98 ASN HN 1 1 1296 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 1297 1 1 1 1 96 ILE HA . 99 ILE HA 1 1 1297 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1298 1 1 1 1 96 ILE HA . 99 ILE HA 1 1 1298 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1299 1 1 1 1 96 ILE HA . 99 ILE HA 1 1 1299 1 2 1 1 115 ARG H . 118 ARG HN 1 1 1300 1 1 1 1 96 ILE HB . 99 ILE HB 1 1 1300 1 2 1 1 97 LYS H . 100 LYS HN 1 1 1301 1 1 1 1 96 ILE HB . 99 ILE HB 1 1 1301 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1302 1 1 1 1 96 ILE H . 99 ILE HN 1 1 1302 1 2 1 1 96 ILE HB . 99 ILE HB 1 1 1303 1 1 1 1 96 ILE H . 99 ILE HN 1 1 1303 1 2 1 1 96 ILE MG . 99 ILE QG2 1 1 1304 1 1 1 1 96 ILE H . 99 ILE HN 1 1 1304 1 2 1 1 97 LYS HA . 100 LYS HA 1 1 1305 1 1 1 1 96 ILE H . 99 ILE HN 1 1 1305 1 2 1 1 97 LYS H . 100 LYS HN 1 1 1306 1 1 1 1 96 ILE H . 99 ILE HN 1 1 1306 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1307 1 1 1 1 96 ILE H . 99 ILE HN 1 1 1307 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 1308 1 1 1 1 96 ILE MD . 99 ILE QD1 1 1 1308 1 2 1 1 98 LEU H . 101 LEU HN 1 1 1309 1 1 1 1 96 ILE MD . 99 ILE QD1 1 1 1309 1 2 1 1 98 LEU QB . 101 LEU QB 1 1 1310 1 1 1 1 96 ILE MD . 99 ILE QD1 1 1 1310 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1311 1 1 1 1 96 ILE MD . 99 ILE QD1 1 1 1311 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1312 1 1 1 1 96 ILE MD . 99 ILE QD1 1 1 1312 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1313 1 1 1 1 96 ILE MD . 99 ILE QD1 1 1 1313 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1314 1 1 1 1 96 ILE QG . 99 ILE QG1 1 1 1314 1 2 1 1 97 LYS QE . 100 LYS QE 1 1 1315 1 1 1 1 96 ILE QG . 99 ILE QG1 1 1 1315 1 2 1 1 98 LEU HA . 101 LEU HA 1 1 1316 1 1 1 1 96 ILE QG . 99 ILE QG1 1 1 1316 1 2 1 1 98 LEU HG . 101 LEU HG 1 1 1317 1 1 1 1 96 ILE QG . 99 ILE QG1 1 1 1317 1 2 1 1 111 VAL HA . 114 VAL HA 1 1 1318 1 1 1 1 96 ILE QG . 99 ILE QG1 1 1 1318 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1319 1 1 1 1 96 ILE QG . 99 ILE QG1 1 1 1319 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1320 1 1 1 1 96 ILE QG . 99 ILE QG1 1 1 1320 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1321 1 1 1 1 96 ILE MG . 99 ILE QG2 1 1 1321 1 2 1 1 97 LYS H . 100 LYS HN 1 1 1322 1 1 1 1 96 ILE MG . 99 ILE QG2 1 1 1322 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1323 1 1 1 1 96 ILE MG . 99 ILE QG2 1 1 1323 1 2 1 1 113 CYS HA . 116 CYS HA 1 1 1324 1 1 1 1 96 ILE MG . 99 ILE QG2 1 1 1324 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1325 1 1 1 1 96 ILE MG . 99 ILE QG2 1 1 1325 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1326 1 1 1 1 97 LYS HA . 100 LYS HA 1 1 1326 1 2 1 1 97 LYS HD2 . 100 LYS HD2 1 1 1327 1 1 1 1 97 LYS HA . 100 LYS HA 1 1 1327 1 2 1 1 97 LYS HD3 . 100 LYS HD3 1 1 1328 1 1 1 1 97 LYS HA . 100 LYS HA 1 1 1328 1 2 1 1 98 LEU HG . 101 LEU HG 1 1 1329 1 1 1 1 97 LYS HA . 100 LYS HA 1 1 1329 1 2 1 1 98 LEU H . 101 LEU HN 1 1 1330 1 1 1 1 97 LYS HB2 . 100 LYS HB2 1 1 1330 1 2 1 1 98 LEU H . 101 LEU HN 1 1 1331 1 1 1 1 97 LYS HB2 . 100 LYS HB2 1 1 1331 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1332 1 1 1 1 97 LYS HB2 . 100 LYS HB2 1 1 1332 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1333 1 1 1 1 97 LYS HB3 . 100 LYS HB3 1 1 1333 1 2 1 1 98 LEU H . 101 LEU HN 1 1 1334 1 1 1 1 97 LYS HB3 . 100 LYS HB3 1 1 1334 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1335 1 1 1 1 97 LYS HB3 . 100 LYS HB3 1 1 1335 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1336 1 1 1 1 97 LYS HD2 . 100 LYS HD2 1 1 1336 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1337 1 1 1 1 97 LYS HD2 . 100 LYS HD2 1 1 1337 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1338 1 1 1 1 97 LYS HD3 . 100 LYS HD3 1 1 1338 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1339 1 1 1 1 97 LYS HD3 . 100 LYS HD3 1 1 1339 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1340 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1340 1 2 1 1 98 LEU HA . 101 LEU HA 1 1 1341 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1341 1 2 1 1 98 LEU H . 101 LEU HN 1 1 1342 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1342 1 2 1 1 111 VAL HA . 114 VAL HA 1 1 1343 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1343 1 2 1 1 113 CYS HA . 116 CYS HA 1 1 1344 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1344 1 2 1 1 113 CYS H . 116 CYS HN 1 1 1345 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1345 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1346 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1346 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1347 1 1 1 1 97 LYS H . 100 LYS HN 1 1 1347 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 1348 1 1 1 1 97 LYS QE . 100 LYS QE 1 1 1348 1 2 1 1 98 LEU MD1 . 101 LEU QD1 1 1 1349 1 1 1 1 97 LYS QE . 100 LYS QE 1 1 1349 1 2 1 1 98 LEU MD2 . 101 LEU QD2 1 1 1350 1 1 1 1 97 LYS QE . 100 LYS QE 1 1 1350 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1351 1 1 1 1 97 LYS QE . 100 LYS QE 1 1 1351 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 1352 1 1 1 1 97 LYS QG . 100 LYS QG 1 1 1352 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1353 1 1 1 1 97 LYS QG . 100 LYS QG 1 1 1353 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1354 1 1 1 1 97 LYS QG . 100 LYS QG 1 1 1354 1 2 1 1 113 CYS H . 116 CYS HN 1 1 1355 1 1 1 1 97 LYS QG . 100 LYS QG 1 1 1355 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1356 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1356 1 2 1 1 98 LEU HG . 101 LEU HG 1 1 1357 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1357 1 2 1 1 98 LEU MD2 . 101 LEU QD2 1 1 1358 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1358 1 2 1 1 99 ARG H . 102 ARG HN 1 1 1359 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1359 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1360 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1360 1 2 1 1 111 VAL HA . 114 VAL HA 1 1 1361 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1361 1 2 1 1 111 VAL H . 114 VAL HN 1 1 1362 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1362 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1363 1 1 1 1 98 LEU HA . 101 LEU HA 1 1 1363 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1364 1 1 1 1 98 LEU HG . 101 LEU HG 1 1 1364 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1365 1 1 1 1 98 LEU H . 101 LEU HN 1 1 1365 1 2 1 1 98 LEU HG . 101 LEU HG 1 1 1366 1 1 1 1 98 LEU H . 101 LEU HN 1 1 1366 1 2 1 1 99 ARG H . 102 ARG HN 1 1 1367 1 1 1 1 98 LEU H . 101 LEU HN 1 1 1367 1 2 1 1 111 VAL HA . 114 VAL HA 1 1 1368 1 1 1 1 98 LEU H . 101 LEU HN 1 1 1368 1 2 1 1 112 LEU QB . 115 LEU QB 1 1 1369 1 1 1 1 98 LEU H . 101 LEU HN 1 1 1369 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1370 1 1 1 1 98 LEU QB . 101 LEU QB 1 1 1370 1 2 1 1 99 ARG H . 102 ARG HN 1 1 1371 1 1 1 1 98 LEU QB . 101 LEU QB 1 1 1371 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1372 1 1 1 1 98 LEU QB . 101 LEU QB 1 1 1372 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1373 1 1 1 1 99 ARG HB2 . 102 ARG HB2 1 1 1373 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1374 1 1 1 1 99 ARG HB3 . 102 ARG HB3 1 1 1374 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1375 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1375 1 2 1 1 99 ARG HB2 . 102 ARG HB2 1 1 1376 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1376 1 2 1 1 99 ARG HB3 . 102 ARG HB3 1 1 1377 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1377 1 2 1 1 99 ARG HD2 . 102 ARG HD2 1 1 1378 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1378 1 2 1 1 99 ARG HD3 . 102 ARG HD3 1 1 1379 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1379 1 2 1 1 100 GLU HA . 103 GLU HA 1 1 1380 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1380 1 2 1 1 100 GLU H . 103 GLU HN 1 1 1381 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1381 1 2 1 1 109 CYS HA . 112 CYS HA 1 1 1382 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1382 1 2 1 1 109 CYS HB2 . 112 CYS HB2 1 1 1383 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1383 1 2 1 1 109 CYS HB3 . 112 CYS HB3 1 1 1384 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1384 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1385 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1385 1 2 1 1 110 GLU QB . 113 GLU QB 1 1 1386 1 1 1 1 99 ARG H . 102 ARG HN 1 1 1386 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1387 1 1 1 1 99 ARG QG . 102 ARG QG 1 1 1387 1 2 1 1 101 ASP H . 104 ASP HN 1 1 1388 1 1 1 1 100 GLU HA . 103 GLU HA 1 1 1388 1 2 1 1 101 ASP H . 104 ASP HN 1 1 1389 1 1 1 1 100 GLU HA . 103 GLU HA 1 1 1389 1 2 1 1 109 CYS HA . 112 CYS HA 1 1 1390 1 1 1 1 100 GLU HA . 103 GLU HA 1 1 1390 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1391 1 1 1 1 100 GLU HB2 . 103 GLU HB2 1 1 1391 1 2 1 1 101 ASP H . 104 ASP HN 1 1 1392 1 1 1 1 100 GLU HB3 . 103 GLU HB3 1 1 1392 1 2 1 1 101 ASP H . 104 ASP HN 1 1 1393 1 1 1 1 100 GLU H . 103 GLU HN 1 1 1393 1 2 1 1 100 GLU HG2 . 103 GLU HG2 1 1 1394 1 1 1 1 100 GLU H . 103 GLU HN 1 1 1394 1 2 1 1 100 GLU HG3 . 103 GLU HG3 1 1 1395 1 1 1 1 100 GLU H . 103 GLU HN 1 1 1395 1 2 1 1 101 ASP H . 104 ASP HN 1 1 1396 1 1 1 1 100 GLU H . 103 GLU HN 1 1 1396 1 2 1 1 109 CYS HA . 112 CYS HA 1 1 1397 1 1 1 1 101 ASP HA . 104 ASP HA 1 1 1397 1 2 1 1 102 ARG HA . 105 ARG HA 1 1 1398 1 1 1 1 101 ASP HA . 104 ASP HA 1 1 1398 1 2 1 1 103 SER H . 106 SER HN 1 1 1399 1 1 1 1 101 ASP HA . 104 ASP HA 1 1 1399 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1400 1 1 1 1 101 ASP HB2 . 104 ASP HB2 1 1 1400 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1401 1 1 1 1 101 ASP HB3 . 104 ASP HB3 1 1 1401 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1402 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1402 1 2 1 1 101 ASP HB2 . 104 ASP HB2 1 1 1403 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1403 1 2 1 1 101 ASP HB3 . 104 ASP HB3 1 1 1404 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1404 1 2 1 1 107 VAL HA . 110 VAL HA 1 1 1405 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1405 1 2 1 1 108 ARG HA . 111 ARG HA 1 1 1406 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1406 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1407 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1407 1 2 1 1 109 CYS HA . 112 CYS HA 1 1 1408 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1408 1 2 1 1 109 CYS H . 112 CYS HN 1 1 1409 1 1 1 1 101 ASP H . 104 ASP HN 1 1 1409 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1410 1 1 1 1 102 ARG HA . 105 ARG HA 1 1 1410 1 2 1 1 106 MET H . 109 MET HN 1 1 1411 1 1 1 1 102 ARG HA . 105 ARG HA 1 1 1411 1 2 1 1 106 MET QB . 109 MET QB 1 1 1412 1 1 1 1 102 ARG HA . 105 ARG HA 1 1 1412 1 2 1 1 107 VAL HA . 110 VAL HA 1 1 1413 1 1 1 1 102 ARG HA . 105 ARG HA 1 1 1413 1 2 1 1 107 VAL H . 110 VAL HN 1 1 1414 1 1 1 1 102 ARG HA . 105 ARG HA 1 1 1414 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1415 1 1 1 1 103 SER HA . 106 SER HA 1 1 1415 1 2 1 1 105 GLY H . 108 GLY HN 1 1 1416 1 1 1 1 103 SER HA . 106 SER HA 1 1 1416 1 2 1 1 106 MET H . 109 MET HN 1 1 1417 1 1 1 1 103 SER H . 106 SER HN 1 1 1417 1 2 1 1 104 LEU H . 107 LEU HN 1 1 1418 1 1 1 1 103 SER H . 106 SER HN 1 1 1418 1 2 1 1 107 VAL HA . 110 VAL HA 1 1 1419 1 1 1 1 103 SER H . 106 SER HN 1 1 1419 1 2 1 1 108 ARG HA . 111 ARG HA 1 1 1420 1 1 1 1 103 SER H . 106 SER HN 1 1 1420 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1421 1 1 1 1 104 LEU HA . 107 LEU HA 1 1 1421 1 2 1 1 104 LEU HB2 . 107 LEU HB2 1 1 1422 1 1 1 1 104 LEU HA . 107 LEU HA 1 1 1422 1 2 1 1 104 LEU HB3 . 107 LEU HB3 1 1 1423 1 1 1 1 104 LEU HA . 107 LEU HA 1 1 1423 1 2 1 1 106 MET H . 109 MET HN 1 1 1424 1 1 1 1 104 LEU HB2 . 107 LEU HB2 1 1 1424 1 2 1 1 105 GLY H . 108 GLY HN 1 1 1425 1 1 1 1 104 LEU HB3 . 107 LEU HB3 1 1 1425 1 2 1 1 105 GLY H . 108 GLY HN 1 1 1426 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1426 1 2 1 1 106 MET HA . 109 MET HA 1 1 1427 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1427 1 2 1 1 106 MET H . 109 MET HN 1 1 1428 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1428 1 2 1 1 106 MET QB . 109 MET QB 1 1 1429 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1429 1 2 1 1 107 VAL HA . 110 VAL HA 1 1 1430 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1430 1 2 1 1 107 VAL H . 110 VAL HN 1 1 1431 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1431 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1432 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1432 1 2 1 1 124 PHE QD . 127 PHE QD 1 1 1433 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 1433 1 2 1 1 125 ASP H . 128 ASP HN 1 1 1434 1 1 1 1 104 LEU H . 107 LEU HN 1 1 1434 1 2 1 1 104 LEU HB3 . 107 LEU HB3 1 1 1435 1 1 1 1 104 LEU H . 107 LEU HN 1 1 1435 1 2 1 1 104 LEU HG . 107 LEU HG 1 1 1436 1 1 1 1 104 LEU H . 107 LEU HN 1 1 1436 1 2 1 1 105 GLY H . 108 GLY HN 1 1 1437 1 1 1 1 104 LEU H . 107 LEU HN 1 1 1437 1 2 1 1 106 MET H . 109 MET HN 1 1 1438 1 1 1 1 104 LEU H . 107 LEU HN 1 1 1438 1 2 1 1 108 ARG HA . 111 ARG HA 1 1 1439 1 1 1 1 105 GLY H . 108 GLY HN 1 1 1439 1 2 1 1 106 MET HA . 109 MET HA 1 1 1440 1 1 1 1 105 GLY H . 108 GLY HN 1 1 1440 1 2 1 1 106 MET H . 109 MET HN 1 1 1441 1 1 1 1 106 MET HA . 109 MET HA 1 1 1441 1 2 1 1 107 VAL HA . 110 VAL HA 1 1 1442 1 1 1 1 106 MET H . 109 MET HN 1 1 1442 1 2 1 1 107 VAL HA . 110 VAL HA 1 1 1443 1 1 1 1 106 MET H . 109 MET HN 1 1 1443 1 2 1 1 107 VAL H . 110 VAL HN 1 1 1444 1 1 1 1 106 MET H . 109 MET HN 1 1 1444 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1445 1 1 1 1 106 MET QB . 109 MET QB 1 1 1445 1 2 1 1 107 VAL H . 110 VAL HN 1 1 1446 1 1 1 1 106 MET QG . 109 MET QG 1 1 1446 1 2 1 1 107 VAL H . 110 VAL HN 1 1 1447 1 1 1 1 107 VAL HA . 110 VAL HA 1 1 1447 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1448 1 1 1 1 107 VAL HB . 110 VAL HB 1 1 1448 1 2 1 1 108 ARG HA . 111 ARG HA 1 1 1449 1 1 1 1 107 VAL HB . 110 VAL HB 1 1 1449 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1450 1 1 1 1 107 VAL H . 110 VAL HN 1 1 1450 1 2 1 1 107 VAL HB . 110 VAL HB 1 1 1451 1 1 1 1 107 VAL H . 110 VAL HN 1 1 1451 1 2 1 1 108 ARG H . 111 ARG HN 1 1 1452 1 1 1 1 107 VAL H . 110 VAL HN 1 1 1452 1 2 1 1 124 PHE HA . 127 PHE HA 1 1 1453 1 1 1 1 107 VAL MG1 . 110 VAL QG1 1 1 1453 1 2 1 1 109 CYS HA . 112 CYS HA 1 1 1454 1 1 1 1 107 VAL MG2 . 110 VAL QG2 1 1 1454 1 2 1 1 109 CYS HA . 112 CYS HA 1 1 1455 1 1 1 1 108 ARG HA . 111 ARG HA 1 1 1455 1 2 1 1 108 ARG HD2 . 111 ARG HD2 1 1 1456 1 1 1 1 108 ARG HA . 111 ARG HA 1 1 1456 1 2 1 1 108 ARG HD3 . 111 ARG HD3 1 1 1457 1 1 1 1 108 ARG HA . 111 ARG HA 1 1 1457 1 2 1 1 109 CYS H . 112 CYS HN 1 1 1458 1 1 1 1 108 ARG HA . 111 ARG HA 1 1 1458 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1459 1 1 1 1 108 ARG HA . 111 ARG HA 1 1 1459 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1460 1 1 1 1 108 ARG HB2 . 111 ARG HB2 1 1 1460 1 2 1 1 109 CYS H . 112 CYS HN 1 1 1461 1 1 1 1 108 ARG HB3 . 111 ARG HB3 1 1 1461 1 2 1 1 109 CYS H . 112 CYS HN 1 1 1462 1 1 1 1 108 ARG H . 111 ARG HN 1 1 1462 1 2 1 1 108 ARG HD2 . 111 ARG HD2 1 1 1463 1 1 1 1 108 ARG H . 111 ARG HN 1 1 1463 1 2 1 1 108 ARG HD3 . 111 ARG HD3 1 1 1464 1 1 1 1 108 ARG H . 111 ARG HN 1 1 1464 1 2 1 1 109 CYS HA . 112 CYS HA 1 1 1465 1 1 1 1 108 ARG H . 111 ARG HN 1 1 1465 1 2 1 1 109 CYS H . 112 CYS HN 1 1 1466 1 1 1 1 109 CYS HA . 112 CYS HA 1 1 1466 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1467 1 1 1 1 109 CYS HA . 112 CYS HA 1 1 1467 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1468 1 1 1 1 109 CYS HB2 . 112 CYS HB2 1 1 1468 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1469 1 1 1 1 109 CYS HB2 . 112 CYS HB2 1 1 1469 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1470 1 1 1 1 109 CYS HB3 . 112 CYS HB3 1 1 1470 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1471 1 1 1 1 109 CYS HB3 . 112 CYS HB3 1 1 1471 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1472 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1472 1 2 1 1 109 CYS HB2 . 112 CYS HB2 1 1 1473 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1473 1 2 1 1 109 CYS HB3 . 112 CYS HB3 1 1 1474 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1474 1 2 1 1 110 GLU HA . 113 GLU HA 1 1 1475 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1475 1 2 1 1 110 GLU H . 113 GLU HN 1 1 1476 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1476 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 1477 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1477 1 2 1 1 123 VAL HB . 126 VAL HB 1 1 1478 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1478 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1479 1 1 1 1 109 CYS H . 112 CYS HN 1 1 1479 1 2 1 1 124 PHE QD . 127 PHE QD 1 1 1480 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 1480 1 2 1 1 111 VAL H . 114 VAL HN 1 1 1481 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 1481 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1482 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 1482 1 2 1 1 122 HIS HA . 125 HIS HA 1 1 1483 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 1483 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 1484 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 1484 1 2 1 1 122 HIS H . 125 HIS HN 1 1 1485 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 1485 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1486 1 1 1 1 110 GLU HG2 . 113 GLU HG2 1 1 1486 1 2 1 1 111 VAL H . 114 VAL HN 1 1 1487 1 1 1 1 110 GLU HG3 . 113 GLU HG3 1 1 1487 1 2 1 1 111 VAL H . 114 VAL HN 1 1 1488 1 1 1 1 110 GLU H . 113 GLU HN 1 1 1488 1 2 1 1 110 GLU HG2 . 113 GLU HG2 1 1 1489 1 1 1 1 110 GLU H . 113 GLU HN 1 1 1489 1 2 1 1 110 GLU HG3 . 113 GLU HG3 1 1 1490 1 1 1 1 110 GLU H . 113 GLU HN 1 1 1490 1 2 1 1 111 VAL H . 114 VAL HN 1 1 1491 1 1 1 1 110 GLU H . 113 GLU HN 1 1 1491 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1492 1 1 1 1 110 GLU H . 113 GLU HN 1 1 1492 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 1493 1 1 1 1 110 GLU QB . 113 GLU QB 1 1 1493 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1494 1 1 1 1 110 GLU QB . 113 GLU QB 1 1 1494 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 1495 1 1 1 1 110 GLU QB . 113 GLU QB 1 1 1495 1 2 1 1 122 HIS H . 125 HIS HN 1 1 1496 1 1 1 1 111 VAL HA . 114 VAL HA 1 1 1496 1 2 1 1 112 LEU HA . 115 LEU HA 1 1 1497 1 1 1 1 111 VAL HA . 114 VAL HA 1 1 1497 1 2 1 1 112 LEU HG . 115 LEU HG 1 1 1498 1 1 1 1 111 VAL HA . 114 VAL HA 1 1 1498 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1499 1 1 1 1 111 VAL HA . 114 VAL HA 1 1 1499 1 2 1 1 112 LEU QB . 115 LEU QB 1 1 1500 1 1 1 1 111 VAL HA . 114 VAL HA 1 1 1500 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 1501 1 1 1 1 111 VAL HA . 114 VAL HA 1 1 1501 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1502 1 1 1 1 111 VAL HA . 114 VAL HA 1 1 1502 1 2 1 1 122 HIS HA . 125 HIS HA 1 1 1503 1 1 1 1 111 VAL HB . 114 VAL HB 1 1 1503 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1504 1 1 1 1 111 VAL HB . 114 VAL HB 1 1 1504 1 2 1 1 122 HIS HA . 125 HIS HA 1 1 1505 1 1 1 1 111 VAL HB . 114 VAL HB 1 1 1505 1 2 1 1 122 HIS H . 125 HIS HN 1 1 1506 1 1 1 1 111 VAL H . 114 VAL HN 1 1 1506 1 2 1 1 111 VAL HB . 114 VAL HB 1 1 1507 1 1 1 1 111 VAL H . 114 VAL HN 1 1 1507 1 2 1 1 112 LEU H . 115 LEU HN 1 1 1508 1 1 1 1 111 VAL H . 114 VAL HN 1 1 1508 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1509 1 1 1 1 111 VAL H . 114 VAL HN 1 1 1509 1 2 1 1 122 HIS HA . 125 HIS HA 1 1 1510 1 1 1 1 111 VAL H . 114 VAL HN 1 1 1510 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 1511 1 1 1 1 111 VAL MG1 . 114 VAL QG1 1 1 1511 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1512 1 1 1 1 111 VAL MG1 . 114 VAL QG1 1 1 1512 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1513 1 1 1 1 111 VAL MG2 . 114 VAL QG2 1 1 1513 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1514 1 1 1 1 111 VAL MG2 . 114 VAL QG2 1 1 1514 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1515 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1515 1 2 1 1 113 CYS H . 116 CYS HN 1 1 1516 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1516 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1517 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1517 1 2 1 1 119 HIS HA . 122 HIS HA 1 1 1518 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1518 1 2 1 1 120 LEU HB2 . 123 LEU HB2 1 1 1519 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1519 1 2 1 1 120 LEU HB3 . 123 LEU HB3 1 1 1520 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1520 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 1521 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1521 1 2 1 1 120 LEU H . 123 LEU HN 1 1 1522 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1522 1 2 1 1 120 LEU MD1 . 123 LEU QD1 1 1 1523 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1523 1 2 1 1 120 LEU MD2 . 123 LEU QD2 1 1 1524 1 1 1 1 112 LEU HA . 115 LEU HA 1 1 1524 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1525 1 1 1 1 112 LEU HG . 115 LEU HG 1 1 1525 1 2 1 1 113 CYS H . 116 CYS HN 1 1 1526 1 1 1 1 112 LEU HG . 115 LEU HG 1 1 1526 1 2 1 1 119 HIS HA . 122 HIS HA 1 1 1527 1 1 1 1 112 LEU HG . 115 LEU HG 1 1 1527 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 1528 1 1 1 1 112 LEU HG . 115 LEU HG 1 1 1528 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1529 1 1 1 1 112 LEU HG . 115 LEU HG 1 1 1529 1 2 1 1 122 HIS HA . 125 HIS HA 1 1 1530 1 1 1 1 112 LEU H . 115 LEU HN 1 1 1530 1 2 1 1 112 LEU HG . 115 LEU HG 1 1 1531 1 1 1 1 112 LEU H . 115 LEU HN 1 1 1531 1 2 1 1 113 CYS H . 116 CYS HN 1 1 1532 1 1 1 1 112 LEU H . 115 LEU HN 1 1 1532 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1533 1 1 1 1 112 LEU QB . 115 LEU QB 1 1 1533 1 2 1 1 113 CYS HA . 116 CYS HA 1 1 1534 1 1 1 1 112 LEU QB . 115 LEU QB 1 1 1534 1 2 1 1 113 CYS H . 116 CYS HN 1 1 1535 1 1 1 1 112 LEU QB . 115 LEU QB 1 1 1535 1 2 1 1 117 ASP HA . 120 ASP HA 1 1 1536 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1536 1 2 1 1 113 CYS HB2 . 116 CYS HB2 1 1 1537 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1537 1 2 1 1 113 CYS HB3 . 116 CYS HB3 1 1 1538 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1538 1 2 1 1 113 CYS H . 116 CYS HN 1 1 1539 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1539 1 2 1 1 114 ALA HA . 117 ALA HA 1 1 1540 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1540 1 2 1 1 117 ASP HA . 120 ASP HA 1 1 1541 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1541 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1542 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1542 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1543 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1543 1 2 1 1 119 HIS HA . 122 HIS HA 1 1 1544 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1544 1 2 1 1 119 HIS HB2 . 122 HIS HB2 1 1 1545 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1545 1 2 1 1 119 HIS HB3 . 122 HIS HB3 1 1 1546 1 1 1 1 112 LEU QD . 115 LEU QQD 1 1 1546 1 2 1 1 119 HIS H . 122 HIS HN 1 1 1547 1 1 1 1 113 CYS HA . 116 CYS HA 1 1 1547 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1548 1 1 1 1 113 CYS HA . 116 CYS HA 1 1 1548 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 1549 1 1 1 1 113 CYS HA . 116 CYS HA 1 1 1549 1 2 1 1 115 ARG H . 118 ARG HN 1 1 1550 1 1 1 1 113 CYS HA . 116 CYS HA 1 1 1550 1 2 1 1 116 CYS H . 119 CYS HN 1 1 1551 1 1 1 1 113 CYS HA . 116 CYS HA 1 1 1551 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1552 1 1 1 1 113 CYS HB2 . 116 CYS HB2 1 1 1552 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1553 1 1 1 1 113 CYS HB2 . 116 CYS HB2 1 1 1553 1 2 1 1 115 ARG H . 118 ARG HN 1 1 1554 1 1 1 1 113 CYS HB2 . 116 CYS HB2 1 1 1554 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1555 1 1 1 1 113 CYS HB2 . 116 CYS HB2 1 1 1555 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1556 1 1 1 1 113 CYS HB2 . 116 CYS HB2 1 1 1556 1 2 1 1 118 ALA MB . 121 ALA QB 1 1 1557 1 1 1 1 113 CYS HB3 . 116 CYS HB3 1 1 1557 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1558 1 1 1 1 113 CYS HB3 . 116 CYS HB3 1 1 1558 1 2 1 1 115 ARG H . 118 ARG HN 1 1 1559 1 1 1 1 113 CYS HB3 . 116 CYS HB3 1 1 1559 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1560 1 1 1 1 113 CYS HB3 . 116 CYS HB3 1 1 1560 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1561 1 1 1 1 113 CYS HB3 . 116 CYS HB3 1 1 1561 1 2 1 1 118 ALA MB . 121 ALA QB 1 1 1562 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1562 1 2 1 1 113 CYS HB2 . 116 CYS HB2 1 1 1563 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1563 1 2 1 1 113 CYS HB3 . 116 CYS HB3 1 1 1564 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1564 1 2 1 1 114 ALA H . 117 ALA HN 1 1 1565 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1565 1 2 1 1 117 ASP HA . 120 ASP HA 1 1 1566 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1566 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1567 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1567 1 2 1 1 118 ALA HA . 121 ALA HA 1 1 1568 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1568 1 2 1 1 120 LEU H . 123 LEU HN 1 1 1569 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1569 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1570 1 1 1 1 113 CYS H . 116 CYS HN 1 1 1570 1 2 1 1 141 ALA MB . 144 ALA QB 1 1 1571 1 1 1 1 114 ALA H . 117 ALA HN 1 1 1571 1 2 1 1 115 ARG H . 118 ARG HN 1 1 1572 1 1 1 1 114 ALA H . 117 ALA HN 1 1 1572 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1573 1 1 1 1 114 ALA MB . 117 ALA QB 1 1 1573 1 2 1 1 115 ARG H . 118 ARG HN 1 1 1574 1 1 1 1 115 ARG HA . 118 ARG HA 1 1 1574 1 2 1 1 115 ARG HD2 . 118 ARG HD2 1 1 1575 1 1 1 1 115 ARG HA . 118 ARG HA 1 1 1575 1 2 1 1 115 ARG HD3 . 118 ARG HD3 1 1 1576 1 1 1 1 115 ARG HA . 118 ARG HA 1 1 1576 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1577 1 1 1 1 115 ARG H . 118 ARG HN 1 1 1577 1 2 1 1 115 ARG HD2 . 118 ARG HD2 1 1 1578 1 1 1 1 115 ARG H . 118 ARG HN 1 1 1578 1 2 1 1 115 ARG HD3 . 118 ARG HD3 1 1 1579 1 1 1 1 115 ARG H . 118 ARG HN 1 1 1579 1 2 1 1 116 CYS HA . 119 CYS HA 1 1 1580 1 1 1 1 115 ARG H . 118 ARG HN 1 1 1580 1 2 1 1 116 CYS H . 119 CYS HN 1 1 1581 1 1 1 1 115 ARG QG . 118 ARG QG 1 1 1581 1 2 1 1 116 CYS HA . 119 CYS HA 1 1 1582 1 1 1 1 115 ARG QG . 118 ARG QG 1 1 1582 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1583 1 1 1 1 116 CYS HA . 119 CYS HA 1 1 1583 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1584 1 1 1 1 116 CYS HB2 . 119 CYS HB2 1 1 1584 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1585 1 1 1 1 116 CYS HB2 . 119 CYS HB2 1 1 1585 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1586 1 1 1 1 116 CYS HB3 . 119 CYS HB3 1 1 1586 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1587 1 1 1 1 116 CYS HB3 . 119 CYS HB3 1 1 1587 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1588 1 1 1 1 116 CYS H . 119 CYS HN 1 1 1588 1 2 1 1 117 ASP HA . 120 ASP HA 1 1 1589 1 1 1 1 116 CYS H . 119 CYS HN 1 1 1589 1 2 1 1 117 ASP H . 120 ASP HN 1 1 1590 1 1 1 1 116 CYS H . 119 CYS HN 1 1 1590 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1591 1 1 1 1 117 ASP HA . 120 ASP HA 1 1 1591 1 2 1 1 118 ALA HA . 121 ALA HA 1 1 1592 1 1 1 1 117 ASP HA . 120 ASP HA 1 1 1592 1 2 1 1 118 ALA MB . 121 ALA QB 1 1 1593 1 1 1 1 117 ASP H . 120 ASP HN 1 1 1593 1 2 1 1 118 ALA H . 121 ALA HN 1 1 1594 1 1 1 1 118 ALA HA . 121 ALA HA 1 1 1594 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 1595 1 1 1 1 118 ALA H . 121 ALA HN 1 1 1595 1 2 1 1 119 HIS H . 122 HIS HN 1 1 1596 1 1 1 1 118 ALA H . 121 ALA HN 1 1 1596 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 1597 1 1 1 1 118 ALA MB . 121 ALA QB 1 1 1597 1 2 1 1 119 HIS HA . 122 HIS HA 1 1 1598 1 1 1 1 118 ALA MB . 121 ALA QB 1 1 1598 1 2 1 1 119 HIS H . 122 HIS HN 1 1 1599 1 1 1 1 118 ALA MB . 121 ALA QB 1 1 1599 1 2 1 1 120 LEU HA . 123 LEU HA 1 1 1600 1 1 1 1 118 ALA MB . 121 ALA QB 1 1 1600 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 1601 1 1 1 1 119 HIS HA . 122 HIS HA 1 1 1601 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1602 1 1 1 1 119 HIS HB2 . 122 HIS HB2 1 1 1602 1 2 1 1 120 LEU H . 123 LEU HN 1 1 1603 1 1 1 1 119 HIS HB3 . 122 HIS HB3 1 1 1603 1 2 1 1 120 LEU H . 123 LEU HN 1 1 1604 1 1 1 1 119 HIS H . 122 HIS HN 1 1 1604 1 2 1 1 119 HIS HB2 . 122 HIS HB2 1 1 1605 1 1 1 1 119 HIS H . 122 HIS HN 1 1 1605 1 2 1 1 119 HIS HB3 . 122 HIS HB3 1 1 1606 1 1 1 1 119 HIS H . 122 HIS HN 1 1 1606 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 1607 1 1 1 1 119 HIS H . 122 HIS HN 1 1 1607 1 2 1 1 120 LEU H . 123 LEU HN 1 1 1608 1 1 1 1 120 LEU HA . 123 LEU HA 1 1 1608 1 2 1 1 138 ASN H . 141 ASN HN 1 1 1609 1 1 1 1 120 LEU HB2 . 123 LEU HB2 1 1 1609 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1610 1 1 1 1 120 LEU HB3 . 123 LEU HB3 1 1 1610 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1611 1 1 1 1 120 LEU HG . 123 LEU HG 1 1 1611 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1612 1 1 1 1 120 LEU H . 123 LEU HN 1 1 1612 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 1613 1 1 1 1 120 LEU H . 123 LEU HN 1 1 1613 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1614 1 1 1 1 120 LEU H . 123 LEU HN 1 1 1614 1 2 1 1 137 MET HA . 140 MET HA 1 1 1615 1 1 1 1 120 LEU MD1 . 123 LEU QD1 1 1 1615 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1616 1 1 1 1 120 LEU MD2 . 123 LEU QD2 1 1 1616 1 2 1 1 121 GLY H . 124 GLY HN 1 1 1617 1 1 1 1 121 GLY HA2 . 124 GLY HA1 1 1 1617 1 2 1 1 137 MET HA . 140 MET HA 1 1 1618 1 1 1 1 121 GLY HA3 . 124 GLY HA2 1 1 1618 1 2 1 1 137 MET HA . 140 MET HA 1 1 1619 1 1 1 1 121 GLY H . 124 GLY HN 1 1 1619 1 2 1 1 122 HIS HA . 125 HIS HA 1 1 1620 1 1 1 1 121 GLY H . 124 GLY HN 1 1 1620 1 2 1 1 122 HIS H . 125 HIS HN 1 1 1621 1 1 1 1 121 GLY H . 124 GLY HN 1 1 1621 1 2 1 1 137 MET HA . 140 MET HA 1 1 1622 1 1 1 1 122 HIS HD2 . 125 HIS HD2 1 1 1622 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1623 1 1 1 1 122 HIS H . 125 HIS HN 1 1 1623 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 1624 1 1 1 1 122 HIS H . 125 HIS HN 1 1 1624 1 2 1 1 122 HIS HE1 . 125 HIS HE1 1 1 1625 1 1 1 1 122 HIS H . 125 HIS HN 1 1 1625 1 2 1 1 123 VAL H . 126 VAL HN 1 1 1626 1 1 1 1 122 HIS H . 125 HIS HN 1 1 1626 1 2 1 1 135 TYR HA . 138 TYR HA 1 1 1627 1 1 1 1 122 HIS H . 125 HIS HN 1 1 1627 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1628 1 1 1 1 122 HIS H . 125 HIS HN 1 1 1628 1 2 1 1 137 MET HA . 140 MET HA 1 1 1629 1 1 1 1 122 HIS H . 125 HIS HN 1 1 1629 1 2 1 1 138 ASN H . 141 ASN HN 1 1 1630 1 1 1 1 123 VAL HA . 126 VAL HA 1 1 1630 1 2 1 1 124 PHE HA . 127 PHE HA 1 1 1631 1 1 1 1 123 VAL HA . 126 VAL HA 1 1 1631 1 2 1 1 124 PHE H . 127 PHE HN 1 1 1632 1 1 1 1 123 VAL HA . 126 VAL HA 1 1 1632 1 2 1 1 134 ARG HA . 137 ARG HA 1 1 1633 1 1 1 1 123 VAL HA . 126 VAL HA 1 1 1633 1 2 1 1 134 ARG H . 137 ARG HN 1 1 1634 1 1 1 1 123 VAL HA . 126 VAL HA 1 1 1634 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1635 1 1 1 1 123 VAL HA . 126 VAL HA 1 1 1635 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1636 1 1 1 1 123 VAL HA . 126 VAL HA 1 1 1636 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1637 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 1637 1 2 1 1 124 PHE H . 127 PHE HN 1 1 1638 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 1638 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1639 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 1639 1 2 1 1 135 TYR HA . 138 TYR HA 1 1 1640 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 1640 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1641 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 1641 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1642 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 1642 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1643 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 1643 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1644 1 1 1 1 123 VAL H . 126 VAL HN 1 1 1644 1 2 1 1 124 PHE HA . 127 PHE HA 1 1 1645 1 1 1 1 123 VAL H . 126 VAL HN 1 1 1645 1 2 1 1 124 PHE H . 127 PHE HN 1 1 1646 1 1 1 1 123 VAL MG1 . 126 VAL QG1 1 1 1646 1 2 1 1 124 PHE H . 127 PHE HN 1 1 1647 1 1 1 1 123 VAL MG1 . 126 VAL QG1 1 1 1647 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1648 1 1 1 1 123 VAL MG1 . 126 VAL QG1 1 1 1648 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1649 1 1 1 1 123 VAL MG1 . 126 VAL QG1 1 1 1649 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1650 1 1 1 1 123 VAL MG1 . 126 VAL QG1 1 1 1650 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1651 1 1 1 1 123 VAL MG2 . 126 VAL QG2 1 1 1651 1 2 1 1 124 PHE H . 127 PHE HN 1 1 1652 1 1 1 1 123 VAL MG2 . 126 VAL QG2 1 1 1652 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1653 1 1 1 1 123 VAL MG2 . 126 VAL QG2 1 1 1653 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1654 1 1 1 1 123 VAL MG2 . 126 VAL QG2 1 1 1654 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1655 1 1 1 1 123 VAL MG2 . 126 VAL QG2 1 1 1655 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1656 1 1 1 1 124 PHE H . 127 PHE HN 1 1 1656 1 2 1 1 124 PHE HB2 . 127 PHE HB2 1 1 1657 1 1 1 1 124 PHE H . 127 PHE HN 1 1 1657 1 2 1 1 124 PHE HB3 . 127 PHE HB3 1 1 1658 1 1 1 1 124 PHE H . 127 PHE HN 1 1 1658 1 2 1 1 126 ASP H . 129 ASP HN 1 1 1659 1 1 1 1 124 PHE H . 127 PHE HN 1 1 1659 1 2 1 1 135 TYR HA . 138 TYR HA 1 1 1660 1 1 1 1 124 PHE H . 127 PHE HN 1 1 1660 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1661 1 1 1 1 124 PHE H . 127 PHE HN 1 1 1661 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1662 1 1 1 1 124 PHE H . 127 PHE HN 1 1 1662 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1663 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 1663 1 2 1 1 133 LYS HA . 136 LYS HA 1 1 1664 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 1664 1 2 1 1 134 ARG QB . 137 ARG QB 1 1 1665 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 1665 1 2 1 1 134 ARG QD . 137 ARG QD 1 1 1666 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 1666 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1667 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 1667 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1668 1 1 1 1 125 ASP HA . 128 ASP HA 1 1 1668 1 2 1 1 126 ASP H . 129 ASP HN 1 1 1669 1 1 1 1 125 ASP HA . 128 ASP HA 1 1 1669 1 2 1 1 133 LYS HA . 136 LYS HA 1 1 1670 1 1 1 1 125 ASP HB2 . 128 ASP HB2 1 1 1670 1 2 1 1 126 ASP H . 129 ASP HN 1 1 1671 1 1 1 1 125 ASP HB3 . 128 ASP HB3 1 1 1671 1 2 1 1 126 ASP H . 129 ASP HN 1 1 1672 1 1 1 1 125 ASP H . 128 ASP HN 1 1 1672 1 2 1 1 125 ASP HB2 . 128 ASP HB2 1 1 1673 1 1 1 1 125 ASP H . 128 ASP HN 1 1 1673 1 2 1 1 125 ASP HB3 . 128 ASP HB3 1 1 1674 1 1 1 1 126 ASP HB2 . 129 ASP HB2 1 1 1674 1 2 1 1 127 GLY H . 130 GLY HN 1 1 1675 1 1 1 1 126 ASP HB3 . 129 ASP HB3 1 1 1675 1 2 1 1 127 GLY H . 130 GLY HN 1 1 1676 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1676 1 2 1 1 126 ASP HB2 . 129 ASP HB2 1 1 1677 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1677 1 2 1 1 126 ASP HB3 . 129 ASP HB3 1 1 1678 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1678 1 2 1 1 127 GLY HA2 . 130 GLY HA1 1 1 1679 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1679 1 2 1 1 127 GLY HA3 . 130 GLY HA2 1 1 1680 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1680 1 2 1 1 127 GLY H . 130 GLY HN 1 1 1681 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1681 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1682 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1682 1 2 1 1 134 ARG HA . 137 ARG HA 1 1 1683 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1683 1 2 1 1 134 ARG H . 137 ARG HN 1 1 1684 1 1 1 1 126 ASP H . 129 ASP HN 1 1 1684 1 2 1 1 134 ARG QD . 137 ARG QD 1 1 1685 1 1 1 1 127 GLY H . 130 GLY HN 1 1 1685 1 2 1 1 133 LYS HA . 136 LYS HA 1 1 1686 1 1 1 1 127 GLY H . 130 GLY HN 1 1 1686 1 2 1 1 133 LYS H . 136 LYS HN 1 1 1687 1 1 1 1 127 GLY H . 130 GLY HN 1 1 1687 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1688 1 1 1 1 127 GLY H . 130 GLY HN 1 1 1688 1 2 1 1 134 ARG H . 137 ARG HN 1 1 1689 1 1 1 1 130 PRO HA . 133 PRO HA 1 1 1689 1 2 1 1 132 GLY H . 135 GLY HN 1 1 1690 1 1 1 1 130 PRO HB2 . 133 PRO HB2 1 1 1690 1 2 1 1 131 THR H . 134 THR HN 1 1 1691 1 1 1 1 130 PRO HB2 . 133 PRO HB2 1 1 1691 1 2 1 1 131 THR MG . 134 THR QG2 1 1 1692 1 1 1 1 130 PRO HB3 . 133 PRO HB3 1 1 1692 1 2 1 1 131 THR H . 134 THR HN 1 1 1693 1 1 1 1 130 PRO HB3 . 133 PRO HB3 1 1 1693 1 2 1 1 131 THR MG . 134 THR QG2 1 1 1694 1 1 1 1 130 PRO HD2 . 133 PRO HD2 1 1 1694 1 2 1 1 131 THR H . 134 THR HN 1 1 1695 1 1 1 1 130 PRO HD2 . 133 PRO HD2 1 1 1695 1 2 1 1 131 THR MG . 134 THR QG2 1 1 1696 1 1 1 1 130 PRO HD3 . 133 PRO HD3 1 1 1696 1 2 1 1 131 THR H . 134 THR HN 1 1 1697 1 1 1 1 130 PRO HD3 . 133 PRO HD3 1 1 1697 1 2 1 1 131 THR MG . 134 THR QG2 1 1 1698 1 1 1 1 130 PRO HG2 . 133 PRO HG2 1 1 1698 1 2 1 1 131 THR H . 134 THR HN 1 1 1699 1 1 1 1 130 PRO HG3 . 133 PRO HG3 1 1 1699 1 2 1 1 131 THR H . 134 THR HN 1 1 1700 1 1 1 1 131 THR HA . 134 THR HA 1 1 1700 1 2 1 1 131 THR HB . 134 THR HB 1 1 1701 1 1 1 1 131 THR HB . 134 THR HB 1 1 1701 1 2 1 1 132 GLY H . 135 GLY HN 1 1 1702 1 1 1 1 131 THR HB . 134 THR HB 1 1 1702 1 2 1 1 133 LYS H . 136 LYS HN 1 1 1703 1 1 1 1 131 THR HB . 134 THR HB 1 1 1703 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1704 1 1 1 1 131 THR H . 134 THR HN 1 1 1704 1 2 1 1 131 THR HB . 134 THR HB 1 1 1705 1 1 1 1 131 THR H . 134 THR HN 1 1 1705 1 2 1 1 132 GLY HA2 . 135 GLY HA1 1 1 1706 1 1 1 1 131 THR H . 134 THR HN 1 1 1706 1 2 1 1 132 GLY HA3 . 135 GLY HA2 1 1 1707 1 1 1 1 131 THR H . 134 THR HN 1 1 1707 1 2 1 1 132 GLY H . 135 GLY HN 1 1 1708 1 1 1 1 131 THR H . 134 THR HN 1 1 1708 1 2 1 1 133 LYS H . 136 LYS HN 1 1 1709 1 1 1 1 131 THR MG . 134 THR QG2 1 1 1709 1 2 1 1 132 GLY H . 135 GLY HN 1 1 1710 1 1 1 1 131 THR MG . 134 THR QG2 1 1 1710 1 2 1 1 133 LYS HD2 . 136 LYS HD2 1 1 1711 1 1 1 1 131 THR MG . 134 THR QG2 1 1 1711 1 2 1 1 133 LYS HD3 . 136 LYS HD3 1 1 1712 1 1 1 1 131 THR MG . 134 THR QG2 1 1 1712 1 2 1 1 133 LYS H . 136 LYS HN 1 1 1713 1 1 1 1 131 THR MG . 134 THR QG2 1 1 1713 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1714 1 1 1 1 131 THR MG . 134 THR QG2 1 1 1714 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1715 1 1 1 1 132 GLY H . 135 GLY HN 1 1 1715 1 2 1 1 133 LYS HA . 136 LYS HA 1 1 1716 1 1 1 1 132 GLY H . 135 GLY HN 1 1 1716 1 2 1 1 133 LYS H . 136 LYS HN 1 1 1717 1 1 1 1 133 LYS HA . 136 LYS HA 1 1 1717 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1718 1 1 1 1 133 LYS HA . 136 LYS HA 1 1 1718 1 2 1 1 134 ARG QB . 137 ARG QB 1 1 1719 1 1 1 1 133 LYS HA . 136 LYS HA 1 1 1719 1 2 1 1 134 ARG QD . 137 ARG QD 1 1 1720 1 1 1 1 133 LYS HA . 136 LYS HA 1 1 1720 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1721 1 1 1 1 133 LYS H . 136 LYS HN 1 1 1721 1 2 1 1 133 LYS HB3 . 136 LYS HB3 1 1 1722 1 1 1 1 133 LYS H . 136 LYS HN 1 1 1722 1 2 1 1 133 LYS HD2 . 136 LYS HD2 1 1 1723 1 1 1 1 133 LYS H . 136 LYS HN 1 1 1723 1 2 1 1 133 LYS HD3 . 136 LYS HD3 1 1 1724 1 1 1 1 133 LYS H . 136 LYS HN 1 1 1724 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 1725 1 1 1 1 133 LYS H . 136 LYS HN 1 1 1725 1 2 1 1 134 ARG H . 137 ARG HN 1 1 1726 1 1 1 1 133 LYS H . 136 LYS HN 1 1 1726 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1727 1 1 1 1 133 LYS QE . 136 LYS QE 1 1 1727 1 2 1 1 134 ARG H . 137 ARG HN 1 1 1728 1 1 1 1 133 LYS QE . 136 LYS QE 1 1 1728 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1729 1 1 1 1 134 ARG HA . 137 ARG HA 1 1 1729 1 2 1 1 134 ARG HG2 . 137 ARG HG2 1 1 1730 1 1 1 1 134 ARG HA . 137 ARG HA 1 1 1730 1 2 1 1 134 ARG HG3 . 137 ARG HG3 1 1 1731 1 1 1 1 134 ARG HA . 137 ARG HA 1 1 1731 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1732 1 1 1 1 134 ARG HA . 137 ARG HA 1 1 1732 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1733 1 1 1 1 134 ARG HG2 . 137 ARG HG2 1 1 1733 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1734 1 1 1 1 134 ARG HG2 . 137 ARG HG2 1 1 1734 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1735 1 1 1 1 134 ARG HG3 . 137 ARG HG3 1 1 1735 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1736 1 1 1 1 134 ARG HG3 . 137 ARG HG3 1 1 1736 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1737 1 1 1 1 134 ARG H . 137 ARG HN 1 1 1737 1 2 1 1 134 ARG QD . 137 ARG QD 1 1 1738 1 1 1 1 134 ARG H . 137 ARG HN 1 1 1738 1 2 1 1 135 TYR HA . 138 TYR HA 1 1 1739 1 1 1 1 134 ARG H . 137 ARG HN 1 1 1739 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1740 1 1 1 1 134 ARG H . 137 ARG HN 1 1 1740 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1741 1 1 1 1 134 ARG H . 137 ARG HN 1 1 1741 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1742 1 1 1 1 134 ARG QB . 137 ARG QB 1 1 1742 1 2 1 1 135 TYR H . 138 TYR HN 1 1 1743 1 1 1 1 134 ARG QB . 137 ARG QB 1 1 1743 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 1744 1 1 1 1 135 TYR HA . 138 TYR HA 1 1 1744 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1745 1 1 1 1 135 TYR H . 138 TYR HN 1 1 1745 1 2 1 1 135 TYR HB2 . 138 TYR HB2 1 1 1746 1 1 1 1 135 TYR H . 138 TYR HN 1 1 1746 1 2 1 1 135 TYR HB3 . 138 TYR HB3 1 1 1747 1 1 1 1 135 TYR H . 138 TYR HN 1 1 1747 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 1748 1 1 1 1 135 TYR H . 138 TYR HN 1 1 1748 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1749 1 1 1 1 135 TYR QD . 138 TYR QD 1 1 1749 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1750 1 1 1 1 135 TYR QE . 138 TYR QE 1 1 1750 1 2 1 1 136 CYS H . 139 CYS HN 1 1 1751 1 1 1 1 136 CYS HA . 139 CYS HA 1 1 1751 1 2 1 1 137 MET H . 140 MET HN 1 1 1752 1 1 1 1 136 CYS HB2 . 139 CYS HB2 1 1 1752 1 2 1 1 137 MET H . 140 MET HN 1 1 1753 1 1 1 1 136 CYS HB3 . 139 CYS HB3 1 1 1753 1 2 1 1 137 MET H . 140 MET HN 1 1 1754 1 1 1 1 136 CYS H . 139 CYS HN 1 1 1754 1 2 1 1 136 CYS HB2 . 139 CYS HB2 1 1 1755 1 1 1 1 136 CYS H . 139 CYS HN 1 1 1755 1 2 1 1 136 CYS HB3 . 139 CYS HB3 1 1 1756 1 1 1 1 136 CYS H . 139 CYS HN 1 1 1756 1 2 1 1 137 MET H . 140 MET HN 1 1 1757 1 1 1 1 136 CYS H . 139 CYS HN 1 1 1757 1 2 1 1 137 MET QG . 140 MET QG 1 1 1758 1 1 1 1 137 MET HA . 140 MET HA 1 1 1758 1 2 1 1 138 ASN H . 141 ASN HN 1 1 1759 1 1 1 1 137 MET HB2 . 140 MET HB2 1 1 1759 1 2 1 1 138 ASN H . 141 ASN HN 1 1 1760 1 1 1 1 137 MET HB3 . 140 MET HB3 1 1 1760 1 2 1 1 138 ASN H . 141 ASN HN 1 1 1761 1 1 1 1 137 MET H . 140 MET HN 1 1 1761 1 2 1 1 138 ASN HA . 141 ASN HA 1 1 1762 1 1 1 1 137 MET H . 140 MET HN 1 1 1762 1 2 1 1 138 ASN H . 141 ASN HN 1 1 1763 1 1 1 1 137 MET QG . 140 MET QG 1 1 1763 1 2 1 1 138 ASN H . 141 ASN HN 1 1 1764 1 1 1 1 137 MET QG . 140 MET QG 1 1 1764 1 2 1 1 139 SER H . 142 SER HN 1 1 1765 1 1 1 1 137 MET QG . 140 MET QG 1 1 1765 1 2 1 1 142 LEU HG . 145 LEU HG 1 1 1766 1 1 1 1 138 ASN HA . 141 ASN HA 1 1 1766 1 2 1 1 139 SER H . 142 SER HN 1 1 1767 1 1 1 1 138 ASN H . 141 ASN HN 1 1 1767 1 2 1 1 139 SER H . 142 SER HN 1 1 1768 1 1 1 1 139 SER HA . 142 SER HA 1 1 1768 1 2 1 1 140 ALA H . 143 ALA HN 1 1 1769 1 1 1 1 139 SER HA . 142 SER HA 1 1 1769 1 2 1 1 142 LEU MD1 . 145 LEU QD1 1 1 1770 1 1 1 1 139 SER HA . 142 SER HA 1 1 1770 1 2 1 1 142 LEU MD2 . 145 LEU QD2 1 1 1771 1 1 1 1 139 SER H . 142 SER HN 1 1 1771 1 2 1 1 140 ALA H . 143 ALA HN 1 1 1772 1 1 1 1 139 SER H . 142 SER HN 1 1 1772 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 1773 1 1 1 1 139 SER QB . 142 SER QB 1 1 1773 1 2 1 1 140 ALA HA . 143 ALA HA 1 1 1774 1 1 1 1 139 SER QB . 142 SER QB 1 1 1774 1 2 1 1 140 ALA H . 143 ALA HN 1 1 1775 1 1 1 1 139 SER QB . 142 SER QB 1 1 1775 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 1776 1 1 1 1 139 SER QB . 142 SER QB 1 1 1776 1 2 1 1 141 ALA H . 144 ALA HN 1 1 1777 1 1 1 1 140 ALA HA . 143 ALA HA 1 1 1777 1 2 1 1 141 ALA MB . 144 ALA QB 1 1 1778 1 1 1 1 140 ALA H . 143 ALA HN 1 1 1778 1 2 1 1 141 ALA H . 144 ALA HN 1 1 1779 1 1 1 1 140 ALA H . 143 ALA HN 1 1 1779 1 2 1 1 141 ALA MB . 144 ALA QB 1 1 1780 1 1 1 1 140 ALA H . 143 ALA HN 1 1 1780 1 2 1 1 142 LEU HG . 145 LEU HG 1 1 1781 1 1 1 1 140 ALA H . 143 ALA HN 1 1 1781 1 2 1 1 142 LEU H . 145 LEU HN 1 1 1782 1 1 1 1 140 ALA MB . 143 ALA QB 1 1 1782 1 2 1 1 141 ALA HA . 144 ALA HA 1 1 1783 1 1 1 1 140 ALA MB . 143 ALA QB 1 1 1783 1 2 1 1 141 ALA H . 144 ALA HN 1 1 1784 1 1 1 1 140 ALA MB . 143 ALA QB 1 1 1784 1 2 1 1 141 ALA MB . 144 ALA QB 1 1 1785 1 1 1 1 140 ALA MB . 143 ALA QB 1 1 1785 1 2 1 1 142 LEU H . 145 LEU HN 1 1 1786 1 1 1 1 141 ALA H . 144 ALA HN 1 1 1786 1 2 1 1 142 LEU HA . 145 LEU HA 1 1 1787 1 1 1 1 141 ALA H . 144 ALA HN 1 1 1787 1 2 1 1 142 LEU HG . 145 LEU HG 1 1 1788 1 1 1 1 141 ALA H . 144 ALA HN 1 1 1788 1 2 1 1 142 LEU H . 145 LEU HN 1 1 1789 1 1 1 1 141 ALA MB . 144 ALA QB 1 1 1789 1 2 1 1 142 LEU H . 145 LEU HN 1 1 1790 1 1 1 1 142 LEU HA . 145 LEU HA 1 1 1790 1 2 1 1 142 LEU HG . 145 LEU HG 1 1 1791 1 1 1 1 142 LEU HA . 145 LEU HA 1 1 1791 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1792 1 1 1 1 142 LEU HB2 . 145 LEU HB2 1 1 1792 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1793 1 1 1 1 142 LEU HB3 . 145 LEU HB3 1 1 1793 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1794 1 1 1 1 142 LEU HG . 145 LEU HG 1 1 1794 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1795 1 1 1 1 142 LEU H . 145 LEU HN 1 1 1795 1 2 1 1 142 LEU HB2 . 145 LEU HB2 1 1 1796 1 1 1 1 142 LEU H . 145 LEU HN 1 1 1796 1 2 1 1 142 LEU HB3 . 145 LEU HB3 1 1 1797 1 1 1 1 142 LEU H . 145 LEU HN 1 1 1797 1 2 1 1 142 LEU HG . 145 LEU HG 1 1 1798 1 1 1 1 142 LEU H . 145 LEU HN 1 1 1798 1 2 1 1 142 LEU MD1 . 145 LEU QD1 1 1 1799 1 1 1 1 142 LEU H . 145 LEU HN 1 1 1799 1 2 1 1 142 LEU MD2 . 145 LEU QD2 1 1 1800 1 1 1 1 142 LEU H . 145 LEU HN 1 1 1800 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1801 1 1 1 1 142 LEU MD1 . 145 LEU QD1 1 1 1801 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1802 1 1 1 1 142 LEU MD2 . 145 LEU QD2 1 1 1802 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1803 1 1 1 1 143 LYS HA . 146 LYS HA 1 1 1803 1 2 1 1 144 PHE H . 147 PHE HN 1 1 1804 1 1 1 1 143 LYS H . 146 LYS HN 1 1 1804 1 2 1 1 143 LYS HB2 . 146 LYS HB2 1 1 1805 1 1 1 1 143 LYS H . 146 LYS HN 1 1 1805 1 2 1 1 143 LYS HB3 . 146 LYS HB3 1 1 1806 1 1 1 1 143 LYS H . 146 LYS HN 1 1 1806 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 1807 1 1 1 1 143 LYS H . 146 LYS HN 1 1 1807 1 2 1 1 144 PHE H . 147 PHE HN 1 1 1808 1 1 1 1 143 LYS QD . 146 LYS QD 1 1 1808 1 2 1 1 144 PHE H . 147 PHE HN 1 1 1809 1 1 1 1 143 LYS QD . 146 LYS QD 1 1 1809 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 1810 1 1 1 1 143 LYS QE . 146 LYS QE 1 1 1810 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 1811 1 1 1 1 143 LYS QE . 146 LYS QE 1 1 1811 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 1812 1 1 1 1 144 PHE HA . 147 PHE HA 1 1 1812 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 1813 1 1 1 1 144 PHE HB2 . 147 PHE HB2 1 1 1813 1 2 1 1 145 ILE H . 148 ILE HN 1 1 1814 1 1 1 1 144 PHE HB3 . 147 PHE HB3 1 1 1814 1 2 1 1 145 ILE H . 148 ILE HN 1 1 1815 1 1 1 1 144 PHE H . 147 PHE HN 1 1 1815 1 2 1 1 144 PHE HB2 . 147 PHE HB2 1 1 1816 1 1 1 1 144 PHE H . 147 PHE HN 1 1 1816 1 2 1 1 144 PHE HB3 . 147 PHE HB3 1 1 1817 1 1 1 1 144 PHE H . 147 PHE HN 1 1 1817 1 2 1 1 145 ILE H . 148 ILE HN 1 1 1818 1 1 1 1 144 PHE H . 147 PHE HN 1 1 1818 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 1819 1 1 1 1 144 PHE QD . 147 PHE QD 1 1 1819 1 2 1 1 145 ILE H . 148 ILE HN 1 1 1820 1 1 1 1 145 ILE H . 148 ILE HN 1 1 1820 1 2 1 1 145 ILE MD . 148 ILE QD1 1 1 1821 1 1 1 1 145 ILE MG . 148 ILE QG2 1 1 1821 1 2 1 1 149 GLN HA . 152 GLN HA 1 1 1822 1 1 1 1 145 ILE MG . 148 ILE QG2 1 1 1822 1 2 1 1 149 GLN H . 152 GLN HN 1 1 1823 1 1 1 1 145 ILE MG . 148 ILE QG2 1 1 1823 1 2 1 1 149 GLN QB . 152 GLN QB 1 1 1824 1 1 1 1 146 PRO HA . 149 PRO HA 1 1 1824 1 2 1 1 148 ASP H . 151 ASP HN 1 1 1825 1 1 1 1 146 PRO HB2 . 149 PRO HB2 1 1 1825 1 2 1 1 148 ASP H . 151 ASP HN 1 1 1826 1 1 1 1 146 PRO HB2 . 149 PRO HB2 1 1 1826 1 2 1 1 150 ILE HB . 153 ILE HB 1 1 1827 1 1 1 1 146 PRO HB3 . 149 PRO HB3 1 1 1827 1 2 1 1 148 ASP H . 151 ASP HN 1 1 1828 1 1 1 1 146 PRO HB3 . 149 PRO HB3 1 1 1828 1 2 1 1 150 ILE HB . 153 ILE HB 1 1 1829 1 1 1 1 147 ARG HA . 150 ARG HA 1 1 1829 1 2 1 1 147 ARG HD2 . 150 ARG HD2 1 1 1830 1 1 1 1 147 ARG HA . 150 ARG HA 1 1 1830 1 2 1 1 147 ARG HD3 . 150 ARG HD3 1 1 1831 1 1 1 1 147 ARG HB2 . 150 ARG HB2 1 1 1831 1 2 1 1 148 ASP H . 151 ASP HN 1 1 1832 1 1 1 1 147 ARG HB3 . 150 ARG HB3 1 1 1832 1 2 1 1 148 ASP H . 151 ASP HN 1 1 1833 1 1 1 1 147 ARG H . 150 ARG HN 1 1 1833 1 2 1 1 148 ASP H . 151 ASP HN 1 1 1834 1 1 1 1 147 ARG H . 150 ARG HN 1 1 1834 1 2 1 1 150 ILE H . 153 ILE HN 1 1 1835 1 1 1 1 147 ARG H . 150 ARG HN 1 1 1835 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 1836 1 1 1 1 148 ASP H . 151 ASP HN 1 1 1836 1 2 1 1 149 GLN H . 152 GLN HN 1 1 1837 1 1 1 1 148 ASP H . 151 ASP HN 1 1 1837 1 2 1 1 150 ILE H . 153 ILE HN 1 1 1838 1 1 1 1 148 ASP H . 151 ASP HN 1 1 1838 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 1839 1 1 1 1 149 GLN HA . 152 GLN HA 1 1 1839 1 2 1 1 150 ILE HA . 153 ILE HA 1 1 1840 1 1 1 1 149 GLN HA . 152 GLN HA 1 1 1840 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 1841 1 1 1 1 149 GLN HA . 152 GLN HA 1 1 1841 1 2 1 1 151 GLY H . 154 GLY HN 1 1 1842 1 1 1 1 149 GLN H . 152 GLN HN 1 1 1842 1 2 1 1 150 ILE HA . 153 ILE HA 1 1 1843 1 1 1 1 149 GLN H . 152 GLN HN 1 1 1843 1 2 1 1 150 ILE HB . 153 ILE HB 1 1 1844 1 1 1 1 149 GLN H . 152 GLN HN 1 1 1844 1 2 1 1 150 ILE H . 153 ILE HN 1 1 1845 1 1 1 1 149 GLN H . 152 GLN HN 1 1 1845 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 1846 1 1 1 1 149 GLN QB . 152 GLN QB 1 1 1846 1 2 1 1 150 ILE H . 153 ILE HN 1 1 1847 1 1 1 1 149 GLN QB . 152 GLN QB 1 1 1847 1 2 1 1 151 GLY H . 154 GLY HN 1 1 1848 1 1 1 1 150 ILE HB . 153 ILE HB 1 1 1848 1 2 1 1 151 GLY H . 154 GLY HN 1 1 1849 1 1 1 1 150 ILE HB . 153 ILE HB 1 1 1849 1 2 1 1 151 GLY QA . 154 GLY QA 1 1 1850 1 1 1 1 150 ILE H . 153 ILE HN 1 1 1850 1 2 1 1 150 ILE HB . 153 ILE HB 1 1 1851 1 1 1 1 150 ILE H . 153 ILE HN 1 1 1851 1 2 1 1 150 ILE HG12 . 153 ILE HG12 1 1 1852 1 1 1 1 150 ILE H . 153 ILE HN 1 1 1852 1 2 1 1 150 ILE HG13 . 153 ILE HG13 1 1 1853 1 1 1 1 150 ILE H . 153 ILE HN 1 1 1853 1 2 1 1 150 ILE MD . 153 ILE QD1 1 1 1854 1 1 1 1 150 ILE H . 153 ILE HN 1 1 1854 1 2 1 1 151 GLY H . 154 GLY HN 1 1 1855 1 1 1 1 150 ILE MG . 153 ILE QG2 1 1 1855 1 2 1 1 151 GLY H . 154 GLY HN 1 1 1856 1 1 1 1 150 ILE MG . 153 ILE QG2 1 1 1856 1 2 1 1 151 GLY QA . 154 GLY QA 1 1 1857 1 1 1 1 58 ASP HA . 61 ASP HA 1 1 1857 1 2 1 1 58 ASP QB . 61 ASP QB 1 1 1858 1 1 1 1 58 ASP QB . 61 ASP QB 1 1 1858 1 2 1 1 59 ASP HA . 62 ASP HA 1 1 1859 1 1 1 1 59 ASP HA . 62 ASP HA 1 1 1859 1 2 1 1 74 SER QB . 77 SER QB 1 1 1860 1 1 1 1 60 GLY H . 63 GLY HN 1 1 1860 1 2 1 1 74 SER QB . 77 SER QB 1 1 1861 1 1 1 1 60 GLY H . 63 GLY HN 1 1 1861 1 2 1 1 147 ARG QD . 150 ARG QD 1 1 1862 1 1 1 1 60 GLY QA . 63 GLY QA 1 1 1862 1 2 1 1 61 ILE QG . 64 ILE QG1 1 1 1863 1 1 1 1 60 GLY QA . 63 GLY QA 1 1 1863 1 2 1 1 73 ASP HA . 76 ASP HA 1 1 1864 1 1 1 1 60 GLY QA . 63 GLY QA 1 1 1864 1 2 1 1 147 ARG H . 150 ARG HN 1 1 1865 1 1 1 1 61 ILE HA . 64 ILE HA 1 1 1865 1 2 1 1 74 SER QB . 77 SER QB 1 1 1866 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 1866 1 2 1 1 70 ASP QB . 73 ASP QB 1 1 1867 1 1 1 1 61 ILE MG . 64 ILE QG2 1 1 1867 1 2 1 1 147 ARG QG . 150 ARG QG 1 1 1868 1 1 1 1 61 ILE QG . 64 ILE QG1 1 1 1868 1 2 1 1 62 TYR H . 65 TYR HN 1 1 1869 1 1 1 1 61 ILE QG . 64 ILE QG1 1 1 1869 1 2 1 1 63 ARG QG . 66 ARG QG 1 1 1870 1 1 1 1 61 ILE QG . 64 ILE QG1 1 1 1870 1 2 1 1 70 ASP QB . 73 ASP QB 1 1 1871 1 1 1 1 61 ILE QG . 64 ILE QG1 1 1 1871 1 2 1 1 71 LEU H . 74 LEU HN 1 1 1872 1 1 1 1 61 ILE QG . 64 ILE QG1 1 1 1872 1 2 1 1 145 ILE HB . 148 ILE HB 1 1 1873 1 1 1 1 61 ILE QG . 64 ILE QG1 1 1 1873 1 2 1 1 145 ILE QG . 148 ILE QG1 1 1 1874 1 1 1 1 61 ILE QG . 64 ILE QG1 1 1 1874 1 2 1 1 147 ARG H . 150 ARG HN 1 1 1875 1 1 1 1 61 ILE MD . 64 ILE QD1 1 1 1875 1 2 1 1 63 ARG QB . 66 ARG QB 1 1 1876 1 1 1 1 61 ILE MD . 64 ILE QD1 1 1 1876 1 2 1 1 147 ARG QB . 150 ARG QB 1 1 1877 1 1 1 1 62 TYR H . 65 TYR HN 1 1 1877 1 2 1 1 62 TYR QB . 65 TYR QB 1 1 1878 1 1 1 1 62 TYR H . 65 TYR HN 1 1 1878 1 2 1 1 70 ASP QB . 73 ASP QB 1 1 1879 1 1 1 1 62 TYR HA . 65 TYR HA 1 1 1879 1 2 1 1 63 ARG QB . 66 ARG QB 1 1 1880 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1880 1 2 1 1 63 ARG HA . 66 ARG HA 1 1 1881 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1881 1 2 1 1 71 LEU H . 74 LEU HN 1 1 1882 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1882 1 2 1 1 71 LEU HA . 74 LEU HA 1 1 1883 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1883 1 2 1 1 72 PHE HA . 75 PHE HA 1 1 1884 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1884 1 2 1 1 72 PHE QB . 75 PHE QB 1 1 1885 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1885 1 2 1 1 77 LYS QG . 80 LYS QG 1 1 1886 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1886 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 1887 1 1 1 1 62 TYR QB . 65 TYR QB 1 1 1887 1 2 1 1 143 LYS H . 146 LYS HN 1 1 1888 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 1888 1 2 1 1 71 LEU QB . 74 LEU QB 1 1 1889 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 1889 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1890 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 1890 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 1891 1 1 1 1 62 TYR QD . 65 TYR QD 1 1 1891 1 2 1 1 144 PHE QB . 147 PHE QB 1 1 1892 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 1892 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 1893 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 1893 1 2 1 1 142 LEU QB . 145 LEU QB 1 1 1894 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 1894 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 1895 1 1 1 1 62 TYR QE . 65 TYR QE 1 1 1895 1 2 1 1 143 LYS QG . 146 LYS QG 1 1 1896 1 1 1 1 63 ARG H . 66 ARG HN 1 1 1896 1 2 1 1 70 ASP QB . 73 ASP QB 1 1 1897 1 1 1 1 63 ARG QB . 66 ARG QB 1 1 1897 1 2 1 1 63 ARG QD . 66 ARG QD 1 1 1898 1 1 1 1 63 ARG QB . 66 ARG QB 1 1 1898 1 2 1 1 64 CYS H . 67 CYS HN 1 1 1899 1 1 1 1 63 ARG QB . 66 ARG QB 1 1 1899 1 2 1 1 71 LEU H . 74 LEU HN 1 1 1900 1 1 1 1 63 ARG QB . 66 ARG QB 1 1 1900 1 2 1 1 144 PHE HA . 147 PHE HA 1 1 1901 1 1 1 1 63 ARG QB . 66 ARG QB 1 1 1901 1 2 1 1 145 ILE HA . 148 ILE HA 1 1 1902 1 1 1 1 63 ARG QG . 66 ARG QG 1 1 1902 1 2 1 1 68 GLY QA . 71 GLY QA 1 1 1903 1 1 1 1 63 ARG QG . 66 ARG QG 1 1 1903 1 2 1 1 70 ASP QB . 73 ASP QB 1 1 1904 1 1 1 1 63 ARG QG . 66 ARG QG 1 1 1904 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1905 1 1 1 1 63 ARG QD . 66 ARG QD 1 1 1905 1 2 1 1 64 CYS H . 67 CYS HN 1 1 1906 1 1 1 1 63 ARG QD . 66 ARG QD 1 1 1906 1 2 1 1 65 ILE QG . 68 ILE QG1 1 1 1907 1 1 1 1 63 ARG QD . 66 ARG QD 1 1 1907 1 2 1 1 69 THR H . 72 THR HN 1 1 1908 1 1 1 1 63 ARG QD . 66 ARG QD 1 1 1908 1 2 1 1 70 ASP HA . 73 ASP HA 1 1 1909 1 1 1 1 63 ARG QD . 66 ARG QD 1 1 1909 1 2 1 1 143 LYS QB . 146 LYS QB 1 1 1910 1 1 1 1 63 ARG QD . 66 ARG QD 1 1 1910 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 1911 1 1 1 1 63 ARG QD . 66 ARG QD 1 1 1911 1 2 1 1 145 ILE MD . 148 ILE QD1 1 1 1912 1 1 1 1 64 CYS H . 67 CYS HN 1 1 1912 1 2 1 1 64 CYS QB . 67 CYS QB 1 1 1913 1 1 1 1 64 CYS H . 67 CYS HN 1 1 1913 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1914 1 1 1 1 64 CYS HA . 67 CYS HA 1 1 1914 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1915 1 1 1 1 64 CYS QB . 67 CYS QB 1 1 1915 1 2 1 1 69 THR H . 72 THR HN 1 1 1916 1 1 1 1 64 CYS QB . 67 CYS QB 1 1 1916 1 2 1 1 69 THR HA . 72 THR HA 1 1 1917 1 1 1 1 64 CYS QB . 67 CYS QB 1 1 1917 1 2 1 1 69 THR MG . 72 THR QG2 1 1 1918 1 1 1 1 64 CYS QB . 67 CYS QB 1 1 1918 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1919 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1919 1 2 1 1 66 CYS QB . 69 CYS QB 1 1 1920 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1920 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1921 1 1 1 1 65 ILE H . 68 ILE HN 1 1 1921 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 1922 1 1 1 1 65 ILE HB . 68 ILE HB 1 1 1922 1 2 1 1 143 LYS QB . 146 LYS QB 1 1 1923 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1923 1 2 1 1 66 CYS QB . 69 CYS QB 1 1 1924 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1924 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 1925 1 1 1 1 65 ILE MG . 68 ILE QG2 1 1 1925 1 2 1 1 143 LYS QG . 146 LYS QG 1 1 1926 1 1 1 1 65 ILE QG . 68 ILE QG1 1 1 1926 1 2 1 1 66 CYS HA . 69 CYS HA 1 1 1927 1 1 1 1 65 ILE QG . 68 ILE QG1 1 1 1927 1 2 1 1 66 CYS QB . 69 CYS QB 1 1 1928 1 1 1 1 65 ILE QG . 68 ILE QG1 1 1 1928 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1929 1 1 1 1 65 ILE QG . 68 ILE QG1 1 1 1929 1 2 1 1 143 LYS QG . 146 LYS QG 1 1 1930 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1930 1 2 1 1 66 CYS QB . 69 CYS QB 1 1 1931 1 1 1 1 65 ILE MD . 68 ILE QD1 1 1 1931 1 2 1 1 143 LYS QB . 146 LYS QB 1 1 1932 1 1 1 1 66 CYS QB . 69 CYS QB 1 1 1932 1 2 1 1 68 GLY H . 71 GLY HN 1 1 1933 1 1 1 1 66 CYS QB . 69 CYS QB 1 1 1933 1 2 1 1 118 ALA MB . 121 ALA QB 1 1 1934 1 1 1 1 67 CYS HA . 70 CYS HA 1 1 1934 1 2 1 1 116 CYS QB . 119 CYS QB 1 1 1935 1 1 1 1 67 CYS QB . 70 CYS QB 1 1 1935 1 2 1 1 69 THR H . 72 THR HN 1 1 1936 1 1 1 1 67 CYS QB . 70 CYS QB 1 1 1936 1 2 1 1 116 CYS HA . 119 CYS HA 1 1 1937 1 1 1 1 67 CYS QB . 70 CYS QB 1 1 1937 1 2 1 1 116 CYS QB . 119 CYS QB 1 1 1938 1 1 1 1 68 GLY H . 71 GLY HN 1 1 1938 1 2 1 1 68 GLY QA . 71 GLY QA 1 1 1939 1 1 1 1 69 THR HB . 72 THR HB 1 1 1939 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1940 1 1 1 1 69 THR HB . 72 THR HB 1 1 1940 1 2 1 1 95 ASN QB . 98 ASN QB 1 1 1941 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1941 1 2 1 1 70 ASP QB . 73 ASP QB 1 1 1942 1 1 1 1 69 THR MG . 72 THR QG2 1 1 1942 1 2 1 1 95 ASN QB . 98 ASN QB 1 1 1943 1 1 1 1 70 ASP HA . 73 ASP HA 1 1 1943 1 2 1 1 71 LEU QB . 74 LEU QB 1 1 1944 1 1 1 1 70 ASP HA . 73 ASP HA 1 1 1944 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1945 1 1 1 1 70 ASP QB . 73 ASP QB 1 1 1945 1 2 1 1 71 LEU H . 74 LEU HN 1 1 1946 1 1 1 1 70 ASP QB . 73 ASP QB 1 1 1946 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 1947 1 1 1 1 70 ASP QB . 73 ASP QB 1 1 1947 1 2 1 1 145 ILE MD . 148 ILE QD1 1 1 1948 1 1 1 1 71 LEU H . 74 LEU HN 1 1 1948 1 2 1 1 71 LEU QD . 74 LEU QQD 1 1 1949 1 1 1 1 71 LEU HA . 74 LEU HA 1 1 1949 1 2 1 1 72 PHE QB . 75 PHE QB 1 1 1950 1 1 1 1 71 LEU HA . 74 LEU HA 1 1 1950 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 1951 1 1 1 1 71 LEU QB . 74 LEU QB 1 1 1951 1 2 1 1 72 PHE HA . 75 PHE HA 1 1 1952 1 1 1 1 71 LEU QB . 74 LEU QB 1 1 1952 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 1953 1 1 1 1 71 LEU QB . 74 LEU QB 1 1 1953 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1954 1 1 1 1 71 LEU HG . 74 LEU HG 1 1 1954 1 2 1 1 95 ASN QB . 98 ASN QB 1 1 1955 1 1 1 1 71 LEU QD . 74 LEU QQD 1 1 1955 1 2 1 1 72 PHE H . 75 PHE HN 1 1 1956 1 1 1 1 71 LEU QD . 74 LEU QQD 1 1 1956 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 1957 1 1 1 1 71 LEU QD . 74 LEU QQD 1 1 1957 1 2 1 1 95 ASN QB . 98 ASN QB 1 1 1958 1 1 1 1 71 LEU QD . 74 LEU QQD 1 1 1958 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 1959 1 1 1 1 72 PHE H . 75 PHE HN 1 1 1959 1 2 1 1 72 PHE QB . 75 PHE QB 1 1 1960 1 1 1 1 72 PHE HA . 75 PHE HA 1 1 1960 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 1961 1 1 1 1 72 PHE QB . 75 PHE QB 1 1 1961 1 2 1 1 76 THR MG . 79 THR QG2 1 1 1962 1 1 1 1 72 PHE QB . 75 PHE QB 1 1 1962 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 1963 1 1 1 1 72 PHE QD . 75 PHE QD 1 1 1963 1 2 1 1 85 PRO QB . 88 PRO QB 1 1 1964 1 1 1 1 72 PHE QD . 75 PHE QD 1 1 1964 1 2 1 1 90 VAL QG . 93 VAL QQG 1 1 1965 1 1 1 1 72 PHE QD . 75 PHE QD 1 1 1965 1 2 1 1 135 TYR QB . 138 TYR QB 1 1 1966 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1966 1 2 1 1 73 ASP QB . 76 ASP QB 1 1 1967 1 1 1 1 73 ASP H . 76 ASP HN 1 1 1967 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 1968 1 1 1 1 73 ASP QB . 76 ASP QB 1 1 1968 1 2 1 1 75 GLU QB . 78 GLU QB 1 1 1969 1 1 1 1 73 ASP QB . 76 ASP QB 1 1 1969 1 2 1 1 76 THR H . 79 THR HN 1 1 1970 1 1 1 1 73 ASP QB . 76 ASP QB 1 1 1970 1 2 1 1 76 THR MG . 79 THR QG2 1 1 1971 1 1 1 1 73 ASP QB . 76 ASP QB 1 1 1971 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 1972 1 1 1 1 74 SER QB . 77 SER QB 1 1 1972 1 2 1 1 75 GLU H . 78 GLU HN 1 1 1973 1 1 1 1 74 SER QB . 77 SER QB 1 1 1973 1 2 1 1 77 LYS QG . 80 LYS QG 1 1 1974 1 1 1 1 74 SER QB . 77 SER QB 1 1 1974 1 2 1 1 77 LYS QD . 80 LYS QD 1 1 1975 1 1 1 1 75 GLU QG . 78 GLU QG 1 1 1975 1 2 1 1 76 THR MG . 79 THR QG2 1 1 1976 1 1 1 1 76 THR HA . 79 THR HA 1 1 1976 1 2 1 1 89 ASP QB . 92 ASP QB 1 1 1977 1 1 1 1 76 THR HB . 79 THR HB 1 1 1977 1 2 1 1 89 ASP QB . 92 ASP QB 1 1 1978 1 1 1 1 76 THR MG . 79 THR QG2 1 1 1978 1 2 1 1 89 ASP QB . 92 ASP QB 1 1 1979 1 1 1 1 77 LYS HA . 80 LYS HA 1 1 1979 1 2 1 1 78 PHE QB . 81 PHE QB 1 1 1980 1 1 1 1 77 LYS QG . 80 LYS QG 1 1 1980 1 2 1 1 83 GLY QA . 86 GLY QA 1 1 1981 1 1 1 1 77 LYS QG . 80 LYS QG 1 1 1981 1 2 1 1 85 PRO QB . 88 PRO QB 1 1 1982 1 1 1 1 77 LYS QG . 80 LYS QG 1 1 1982 1 2 1 1 87 PHE QB . 90 PHE QB 1 1 1983 1 1 1 1 77 LYS QG . 80 LYS QG 1 1 1983 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 1984 1 1 1 1 77 LYS QD . 80 LYS QD 1 1 1984 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 1985 1 1 1 1 77 LYS QE . 80 LYS QE 1 1 1985 1 2 1 1 83 GLY QA . 86 GLY QA 1 1 1986 1 1 1 1 77 LYS QE . 80 LYS QE 1 1 1986 1 2 1 1 84 TRP QB . 87 TRP QB 1 1 1987 1 1 1 1 78 PHE HA . 81 PHE HA 1 1 1987 1 2 1 1 83 GLY QA . 86 GLY QA 1 1 1988 1 1 1 1 78 PHE QB . 81 PHE QB 1 1 1988 1 2 1 1 88 TYR QD . 91 TYR QD 1 1 1989 1 1 1 1 78 PHE QB . 81 PHE QB 1 1 1989 1 2 1 1 88 TYR QE . 91 TYR QE 1 1 1990 1 1 1 1 79 ASP HA . 82 ASP HA 1 1 1990 1 2 1 1 83 GLY QA . 86 GLY QA 1 1 1991 1 1 1 1 79 ASP QB . 82 ASP QB 1 1 1991 1 2 1 1 83 GLY QA . 86 GLY QA 1 1 1992 1 1 1 1 82 THR MG . 85 THR QG2 1 1 1992 1 2 1 1 83 GLY QA . 86 GLY QA 1 1 1993 1 1 1 1 83 GLY QA . 86 GLY QA 1 1 1993 1 2 1 1 84 TRP HA . 87 TRP HA 1 1 1994 1 1 1 1 83 GLY QA . 86 GLY QA 1 1 1994 1 2 1 1 144 PHE QD . 147 PHE QD 1 1 1995 1 1 1 1 84 TRP H . 87 TRP HN 1 1 1995 1 2 1 1 85 PRO QD . 88 PRO QD 1 1 1996 1 1 1 1 84 TRP HE3 . 87 TRP HE3 1 1 1996 1 2 1 1 85 PRO QD . 88 PRO QD 1 1 1997 1 1 1 1 85 PRO HA . 88 PRO HA 1 1 1997 1 2 1 1 86 SER QB . 89 SER QB 1 1 1998 1 1 1 1 85 PRO QG . 88 PRO QG 1 1 1998 1 2 1 1 138 ASN HA . 141 ASN HA 1 1 1999 1 1 1 1 85 PRO QD . 88 PRO QD 1 1 1999 1 2 1 1 86 SER H . 89 SER HN 1 1 2000 1 1 1 1 86 SER HA . 89 SER HA 1 1 2000 1 2 1 1 136 CYS QB . 139 CYS QB 1 1 2001 1 1 1 1 86 SER QB . 89 SER QB 1 1 2001 1 2 1 1 87 PHE H . 90 PHE HN 1 1 2002 1 1 1 1 86 SER QB . 89 SER QB 1 1 2002 1 2 1 1 134 ARG QB . 137 ARG QB 1 1 2003 1 1 1 1 86 SER QB . 89 SER QB 1 1 2003 1 2 1 1 134 ARG QD . 137 ARG QD 1 1 2004 1 1 1 1 86 SER QB . 89 SER QB 1 1 2004 1 2 1 1 135 TYR H . 138 TYR HN 1 1 2005 1 1 1 1 86 SER QB . 89 SER QB 1 1 2005 1 2 1 1 136 CYS QB . 139 CYS QB 1 1 2006 1 1 1 1 87 PHE QB . 90 PHE QB 1 1 2006 1 2 1 1 88 TYR QD . 91 TYR QD 1 1 2007 1 1 1 1 87 PHE QB . 90 PHE QB 1 1 2007 1 2 1 1 88 TYR QE . 91 TYR QE 1 1 2008 1 1 1 1 87 PHE QB . 90 PHE QB 1 1 2008 1 2 1 1 89 ASP H . 92 ASP HN 1 1 2009 1 1 1 1 87 PHE QB . 90 PHE QB 1 1 2009 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 2010 1 1 1 1 88 TYR HA . 91 TYR HA 1 1 2010 1 2 1 1 88 TYR QB . 91 TYR QB 1 1 2011 1 1 1 1 88 TYR HA . 91 TYR HA 1 1 2011 1 2 1 1 90 VAL QG . 93 VAL QQG 1 1 2012 1 1 1 1 88 TYR HA . 91 TYR HA 1 1 2012 1 2 1 1 135 TYR QB . 138 TYR QB 1 1 2013 1 1 1 1 88 TYR QB . 91 TYR QB 1 1 2013 1 2 1 1 132 GLY H . 135 GLY HN 1 1 2014 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 2014 1 2 1 1 130 PRO QG . 133 PRO QG 1 1 2015 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 2015 1 2 1 1 130 PRO QD . 133 PRO QD 1 1 2016 1 1 1 1 88 TYR QD . 91 TYR QD 1 1 2016 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2017 1 1 1 1 88 TYR QE . 91 TYR QE 1 1 2017 1 2 1 1 89 ASP QB . 92 ASP QB 1 1 2018 1 1 1 1 89 ASP H . 92 ASP HN 1 1 2018 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2019 1 1 1 1 89 ASP HA . 92 ASP HA 1 1 2019 1 2 1 1 90 VAL QG . 93 VAL QQG 1 1 2020 1 1 1 1 89 ASP HA . 92 ASP HA 1 1 2020 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2021 1 1 1 1 89 ASP QB . 92 ASP QB 1 1 2021 1 2 1 1 90 VAL H . 93 VAL HN 1 1 2022 1 1 1 1 89 ASP QB . 92 ASP QB 1 1 2022 1 2 1 1 131 THR MG . 134 THR QG2 1 1 2023 1 1 1 1 89 ASP QB . 92 ASP QB 1 1 2023 1 2 1 1 133 LYS QD . 136 LYS QD 1 1 2024 1 1 1 1 89 ASP QB . 92 ASP QB 1 1 2024 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 2025 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2025 1 2 1 1 91 VAL HB . 94 VAL HB 1 1 2026 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2026 1 2 1 1 91 VAL QG . 94 VAL QQG 1 1 2027 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2027 1 2 1 1 92 SER H . 95 SER HN 1 1 2028 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2028 1 2 1 1 92 SER HA . 95 SER HA 1 1 2029 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2029 1 2 1 1 93 GLU HA . 96 GLU HA 1 1 2030 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2030 1 2 1 1 93 GLU QG . 96 GLU QG 1 1 2031 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2031 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 2032 1 1 1 1 90 VAL QG . 93 VAL QQG 1 1 2032 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 2033 1 1 1 1 91 VAL QG . 94 VAL QQG 1 1 2033 1 2 1 1 92 SER H . 95 SER HN 1 1 2034 1 1 1 1 91 VAL QG . 94 VAL QQG 1 1 2034 1 2 1 1 92 SER HA . 95 SER HA 1 1 2035 1 1 1 1 91 VAL QG . 94 VAL QQG 1 1 2035 1 2 1 1 92 SER QB . 95 SER QB 1 1 2036 1 1 1 1 91 VAL QG . 94 VAL QQG 1 1 2036 1 2 1 1 94 HIS HD2 . 97 HIS HD2 1 1 2037 1 1 1 1 91 VAL QG . 94 VAL QQG 1 1 2037 1 2 1 1 94 HIS HE1 . 97 HIS HE1 1 1 2038 1 1 1 1 92 SER HA . 95 SER HA 1 1 2038 1 2 1 1 93 GLU QB . 96 GLU QB 1 1 2039 1 1 1 1 92 SER HA . 95 SER HA 1 1 2039 1 2 1 1 98 LEU QD . 101 LEU QQD 1 1 2040 1 1 1 1 92 SER QB . 95 SER QB 1 1 2040 1 2 1 1 93 GLU H . 96 GLU HN 1 1 2041 1 1 1 1 93 GLU QB . 96 GLU QB 1 1 2041 1 2 1 1 94 HIS HA . 97 HIS HA 1 1 2042 1 1 1 1 93 GLU QG . 96 GLU QG 1 1 2042 1 2 1 1 111 VAL QG . 114 VAL QQG 1 1 2043 1 1 1 1 94 HIS HA . 97 HIS HA 1 1 2043 1 2 1 1 94 HIS QB . 97 HIS QB 1 1 2044 1 1 1 1 94 HIS HE1 . 97 HIS HE1 1 1 2044 1 2 1 1 95 ASN QB . 98 ASN QB 1 1 2045 1 1 1 1 95 ASN QB . 98 ASN QB 1 1 2045 1 2 1 1 96 ILE MG . 99 ILE QG2 1 1 2046 1 1 1 1 95 ASN QB . 98 ASN QB 1 1 2046 1 2 1 1 114 ALA MB . 117 ALA QB 1 1 2047 1 1 1 1 96 ILE MG . 99 ILE QG2 1 1 2047 1 2 1 1 111 VAL QG . 114 VAL QQG 1 1 2048 1 1 1 1 97 LYS H . 100 LYS HN 1 1 2048 1 2 1 1 97 LYS QB . 100 LYS QB 1 1 2049 1 1 1 1 97 LYS H . 100 LYS HN 1 1 2049 1 2 1 1 97 LYS QD . 100 LYS QD 1 1 2050 1 1 1 1 97 LYS H . 100 LYS HN 1 1 2050 1 2 1 1 111 VAL QG . 114 VAL QQG 1 1 2051 1 1 1 1 97 LYS QB . 100 LYS QB 1 1 2051 1 2 1 1 112 LEU H . 115 LEU HN 1 1 2052 1 1 1 1 97 LYS QD . 100 LYS QD 1 1 2052 1 2 1 1 98 LEU HG . 101 LEU HG 1 1 2053 1 1 1 1 97 LYS QD . 100 LYS QD 1 1 2053 1 2 1 1 98 LEU QD . 101 LEU QQD 1 1 2054 1 1 1 1 97 LYS QD . 100 LYS QD 1 1 2054 1 2 1 1 99 ARG QD . 102 ARG QD 1 1 2055 1 1 1 1 97 LYS QD . 100 LYS QD 1 1 2055 1 2 1 1 110 GLU QG . 113 GLU QG 1 1 2056 1 1 1 1 98 LEU H . 101 LEU HN 1 1 2056 1 2 1 1 99 ARG QD . 102 ARG QD 1 1 2057 1 1 1 1 98 LEU QB . 101 LEU QB 1 1 2057 1 2 1 1 100 GLU QB . 103 GLU QB 1 1 2058 1 1 1 1 98 LEU QB . 101 LEU QB 1 1 2058 1 2 1 1 110 GLU QG . 113 GLU QG 1 1 2059 1 1 1 1 98 LEU QD . 101 LEU QQD 1 1 2059 1 2 1 1 99 ARG H . 102 ARG HN 1 1 2060 1 1 1 1 98 LEU QD . 101 LEU QQD 1 1 2060 1 2 1 1 111 VAL HA . 114 VAL HA 1 1 2061 1 1 1 1 98 LEU QD . 101 LEU QQD 1 1 2061 1 2 1 1 112 LEU H . 115 LEU HN 1 1 2062 1 1 1 1 98 LEU QD . 101 LEU QQD 1 1 2062 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 2063 1 1 1 1 98 LEU QD . 101 LEU QQD 1 1 2063 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2064 1 1 1 1 98 LEU QD . 101 LEU QQD 1 1 2064 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 2065 1 1 1 1 98 LEU QD . 101 LEU QQD 1 1 2065 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 2066 1 1 1 1 99 ARG H . 102 ARG HN 1 1 2066 1 2 1 1 99 ARG QB . 102 ARG QB 1 1 2067 1 1 1 1 99 ARG H . 102 ARG HN 1 1 2067 1 2 1 1 110 GLU QG . 113 GLU QG 1 1 2068 1 1 1 1 99 ARG HA . 102 ARG HA 1 1 2068 1 2 1 1 99 ARG QD . 102 ARG QD 1 1 2069 1 1 1 1 99 ARG HA . 102 ARG HA 1 1 2069 1 2 1 1 110 GLU QG . 113 GLU QG 1 1 2070 1 1 1 1 99 ARG QB . 102 ARG QB 1 1 2070 1 2 1 1 99 ARG QD . 102 ARG QD 1 1 2071 1 1 1 1 99 ARG QB . 102 ARG QB 1 1 2071 1 2 1 1 101 ASP QB . 104 ASP QB 1 1 2072 1 1 1 1 99 ARG QB . 102 ARG QB 1 1 2072 1 2 1 1 110 GLU HA . 113 GLU HA 1 1 2073 1 1 1 1 99 ARG QB . 102 ARG QB 1 1 2073 1 2 1 1 110 GLU QB . 113 GLU QB 1 1 2074 1 1 1 1 99 ARG QB . 102 ARG QB 1 1 2074 1 2 1 1 110 GLU QG . 113 GLU QG 1 1 2075 1 1 1 1 99 ARG QB . 102 ARG QB 1 1 2075 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 2076 1 1 1 1 99 ARG QD . 102 ARG QD 1 1 2076 1 2 1 1 110 GLU QG . 113 GLU QG 1 1 2077 1 1 1 1 100 GLU H . 103 GLU HN 1 1 2077 1 2 1 1 100 GLU QB . 103 GLU QB 1 1 2078 1 1 1 1 100 GLU H . 103 GLU HN 1 1 2078 1 2 1 1 109 CYS QB . 112 CYS QB 1 1 2079 1 1 1 1 100 GLU H . 103 GLU HN 1 1 2079 1 2 1 1 110 GLU QG . 113 GLU QG 1 1 2080 1 1 1 1 100 GLU HA . 103 GLU HA 1 1 2080 1 2 1 1 101 ASP QB . 104 ASP QB 1 1 2081 1 1 1 1 100 GLU HA . 103 GLU HA 1 1 2081 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2082 1 1 1 1 100 GLU HA . 103 GLU HA 1 1 2082 1 2 1 1 109 CYS QB . 112 CYS QB 1 1 2083 1 1 1 1 100 GLU QB . 103 GLU QB 1 1 2083 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2084 1 1 1 1 100 GLU QG . 103 GLU QG 1 1 2084 1 2 1 1 101 ASP H . 104 ASP HN 1 1 2085 1 1 1 1 100 GLU QG . 103 GLU QG 1 1 2085 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2086 1 1 1 1 101 ASP H . 104 ASP HN 1 1 2086 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2087 1 1 1 1 101 ASP H . 104 ASP HN 1 1 2087 1 2 1 1 108 ARG QB . 111 ARG QB 1 1 2088 1 1 1 1 101 ASP QB . 104 ASP QB 1 1 2088 1 2 1 1 103 SER H . 106 SER HN 1 1 2089 1 1 1 1 101 ASP QB . 104 ASP QB 1 1 2089 1 2 1 1 108 ARG QB . 111 ARG QB 1 1 2090 1 1 1 1 101 ASP QB . 104 ASP QB 1 1 2090 1 2 1 1 110 GLU QB . 113 GLU QB 1 1 2091 1 1 1 1 102 ARG QB . 105 ARG QB 1 1 2091 1 2 1 1 106 MET H . 109 MET HN 1 1 2092 1 1 1 1 102 ARG QB . 105 ARG QB 1 1 2092 1 2 1 1 107 VAL HA . 110 VAL HA 1 1 2093 1 1 1 1 102 ARG QB . 105 ARG QB 1 1 2093 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2094 1 1 1 1 103 SER H . 106 SER HN 1 1 2094 1 2 1 1 103 SER QB . 106 SER QB 1 1 2095 1 1 1 1 103 SER H . 106 SER HN 1 1 2095 1 2 1 1 104 LEU QD . 107 LEU QQD 1 1 2096 1 1 1 1 103 SER H . 106 SER HN 1 1 2096 1 2 1 1 108 ARG QB . 111 ARG QB 1 1 2097 1 1 1 1 103 SER HA . 106 SER HA 1 1 2097 1 2 1 1 104 LEU QD . 107 LEU QQD 1 1 2098 1 1 1 1 103 SER HA . 106 SER HA 1 1 2098 1 2 1 1 108 ARG QD . 111 ARG QD 1 1 2099 1 1 1 1 103 SER QB . 106 SER QB 1 1 2099 1 2 1 1 104 LEU QB . 107 LEU QB 1 1 2100 1 1 1 1 103 SER QB . 106 SER QB 1 1 2100 1 2 1 1 104 LEU QD . 107 LEU QQD 1 1 2101 1 1 1 1 103 SER QB . 106 SER QB 1 1 2101 1 2 1 1 108 ARG HA . 111 ARG HA 1 1 2102 1 1 1 1 103 SER QB . 106 SER QB 1 1 2102 1 2 1 1 108 ARG QB . 111 ARG QB 1 1 2103 1 1 1 1 103 SER QB . 106 SER QB 1 1 2103 1 2 1 1 108 ARG QG . 111 ARG QG 1 1 2104 1 1 1 1 104 LEU HA . 107 LEU HA 1 1 2104 1 2 1 1 108 ARG QG . 111 ARG QG 1 1 2105 1 1 1 1 104 LEU QB . 107 LEU QB 1 1 2105 1 2 1 1 106 MET H . 109 MET HN 1 1 2106 1 1 1 1 104 LEU QB . 107 LEU QB 1 1 2106 1 2 1 1 108 ARG QD . 111 ARG QD 1 1 2107 1 1 1 1 104 LEU QB . 107 LEU QB 1 1 2107 1 2 1 1 124 PHE HA . 127 PHE HA 1 1 2108 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 2108 1 2 1 1 105 GLY QA . 108 GLY QA 1 1 2109 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 2109 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2110 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 2110 1 2 1 1 108 ARG QD . 111 ARG QD 1 1 2111 1 1 1 1 104 LEU HG . 107 LEU HG 1 1 2111 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2112 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2112 1 2 1 1 105 GLY H . 108 GLY HN 1 1 2113 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2113 1 2 1 1 106 MET H . 109 MET HN 1 1 2114 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2114 1 2 1 1 106 MET QG . 109 MET QG 1 1 2115 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2115 1 2 1 1 107 VAL H . 110 VAL HN 1 1 2116 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2116 1 2 1 1 108 ARG HA . 111 ARG HA 1 1 2117 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2117 1 2 1 1 108 ARG QG . 111 ARG QG 1 1 2118 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2118 1 2 1 1 108 ARG QD . 111 ARG QD 1 1 2119 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2119 1 2 1 1 124 PHE H . 127 PHE HN 1 1 2120 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2120 1 2 1 1 124 PHE HA . 127 PHE HA 1 1 2121 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2121 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2122 1 1 1 1 104 LEU QD . 107 LEU QQD 1 1 2122 1 2 1 1 125 ASP QB . 128 ASP QB 1 1 2123 1 1 1 1 106 MET HA . 109 MET HA 1 1 2123 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2124 1 1 1 1 106 MET QB . 109 MET QB 1 1 2124 1 2 1 1 107 VAL QG . 110 VAL QQG 1 1 2125 1 1 1 1 107 VAL H . 110 VAL HN 1 1 2125 1 2 1 1 108 ARG QG . 111 ARG QG 1 1 2126 1 1 1 1 107 VAL HA . 110 VAL HA 1 1 2126 1 2 1 1 108 ARG QB . 111 ARG QB 1 1 2127 1 1 1 1 107 VAL HA . 110 VAL HA 1 1 2127 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2128 1 1 1 1 107 VAL QG . 110 VAL QQG 1 1 2128 1 2 1 1 108 ARG H . 111 ARG HN 1 1 2129 1 1 1 1 107 VAL QG . 110 VAL QQG 1 1 2129 1 2 1 1 109 CYS H . 112 CYS HN 1 1 2130 1 1 1 1 107 VAL QG . 110 VAL QQG 1 1 2130 1 2 1 1 109 CYS QB . 112 CYS QB 1 1 2131 1 1 1 1 107 VAL QG . 110 VAL QQG 1 1 2131 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2132 1 1 1 1 107 VAL QG . 110 VAL QQG 1 1 2132 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2133 1 1 1 1 107 VAL QG . 110 VAL QQG 1 1 2133 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 2134 1 1 1 1 108 ARG H . 111 ARG HN 1 1 2134 1 2 1 1 108 ARG QB . 111 ARG QB 1 1 2135 1 1 1 1 108 ARG HA . 111 ARG HA 1 1 2135 1 2 1 1 109 CYS QB . 112 CYS QB 1 1 2136 1 1 1 1 108 ARG QB . 111 ARG QB 1 1 2136 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 2137 1 1 1 1 108 ARG QB . 111 ARG QB 1 1 2137 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2138 1 1 1 1 108 ARG QG . 111 ARG QG 1 1 2138 1 2 1 1 122 HIS HD2 . 125 HIS HD2 1 1 2139 1 1 1 1 108 ARG QG . 111 ARG QG 1 1 2139 1 2 1 1 123 VAL H . 126 VAL HN 1 1 2140 1 1 1 1 108 ARG QG . 111 ARG QG 1 1 2140 1 2 1 1 124 PHE HA . 127 PHE HA 1 1 2141 1 1 1 1 108 ARG QG . 111 ARG QG 1 1 2141 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2142 1 1 1 1 108 ARG QD . 111 ARG QD 1 1 2142 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2143 1 1 1 1 109 CYS H . 112 CYS HN 1 1 2143 1 2 1 1 122 HIS QB . 125 HIS QB 1 1 2144 1 1 1 1 109 CYS H . 112 CYS HN 1 1 2144 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2145 1 1 1 1 109 CYS HA . 112 CYS HA 1 1 2145 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2146 1 1 1 1 109 CYS QB . 112 CYS QB 1 1 2146 1 2 1 1 110 GLU QB . 113 GLU QB 1 1 2147 1 1 1 1 109 CYS QB . 112 CYS QB 1 1 2147 1 2 1 1 123 VAL HB . 126 VAL HB 1 1 2148 1 1 1 1 109 CYS QB . 112 CYS QB 1 1 2148 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2149 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 2149 1 2 1 1 111 VAL QG . 114 VAL QQG 1 1 2150 1 1 1 1 110 GLU HA . 113 GLU HA 1 1 2150 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2151 1 1 1 1 110 GLU QG . 113 GLU QG 1 1 2151 1 2 1 1 112 LEU QB . 115 LEU QB 1 1 2152 1 1 1 1 110 GLU QG . 113 GLU QG 1 1 2152 1 2 1 1 112 LEU QD . 115 LEU QQD 1 1 2153 1 1 1 1 111 VAL H . 114 VAL HN 1 1 2153 1 2 1 1 120 LEU QB . 123 LEU QB 1 1 2154 1 1 1 1 111 VAL HB . 114 VAL HB 1 1 2154 1 2 1 1 120 LEU QB . 123 LEU QB 1 1 2155 1 1 1 1 111 VAL HB . 114 VAL HB 1 1 2155 1 2 1 1 121 GLY QA . 124 GLY QA 1 1 2156 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2156 1 2 1 1 120 LEU QB . 123 LEU QB 1 1 2157 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2157 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 2158 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2158 1 2 1 1 121 GLY QA . 124 GLY QA 1 1 2159 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2159 1 2 1 1 122 HIS H . 125 HIS HN 1 1 2160 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2160 1 2 1 1 122 HIS HA . 125 HIS HA 1 1 2161 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2161 1 2 1 1 123 VAL HB . 126 VAL HB 1 1 2162 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2162 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2163 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2163 1 2 1 1 135 TYR QB . 138 TYR QB 1 1 2164 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2164 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 2165 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2165 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 2166 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2166 1 2 1 1 136 CYS H . 139 CYS HN 1 1 2167 1 1 1 1 111 VAL QG . 114 VAL QQG 1 1 2167 1 2 1 1 137 MET HA . 140 MET HA 1 1 2168 1 1 1 1 112 LEU QB . 115 LEU QB 1 1 2168 1 2 1 1 113 CYS QB . 116 CYS QB 1 1 2169 1 1 1 1 112 LEU QB . 115 LEU QB 1 1 2169 1 2 1 1 117 ASP QB . 120 ASP QB 1 1 2170 1 1 1 1 112 LEU QB . 115 LEU QB 1 1 2170 1 2 1 1 120 LEU QB . 123 LEU QB 1 1 2171 1 1 1 1 112 LEU HG . 115 LEU HG 1 1 2171 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2172 1 1 1 1 113 CYS H . 116 CYS HN 1 1 2172 1 2 1 1 113 CYS QB . 116 CYS QB 1 1 2173 1 1 1 1 113 CYS H . 116 CYS HN 1 1 2173 1 2 1 1 120 LEU QB . 123 LEU QB 1 1 2174 1 1 1 1 113 CYS H . 116 CYS HN 1 1 2174 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2175 1 1 1 1 113 CYS HA . 116 CYS HA 1 1 2175 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2176 1 1 1 1 113 CYS QB . 116 CYS QB 1 1 2176 1 2 1 1 120 LEU HG . 123 LEU HG 1 1 2177 1 1 1 1 113 CYS QB . 116 CYS QB 1 1 2177 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2178 1 1 1 1 115 ARG H . 118 ARG HN 1 1 2178 1 2 1 1 116 CYS QB . 119 CYS QB 1 1 2179 1 1 1 1 115 ARG QB . 118 ARG QB 1 1 2179 1 2 1 1 116 CYS QB . 119 CYS QB 1 1 2180 1 1 1 1 115 ARG QG . 118 ARG QG 1 1 2180 1 2 1 1 116 CYS QB . 119 CYS QB 1 1 2181 1 1 1 1 116 CYS QB . 119 CYS QB 1 1 2181 1 2 1 1 141 ALA MB . 144 ALA QB 1 1 2182 1 1 1 1 117 ASP QB . 120 ASP QB 1 1 2182 1 2 1 1 118 ALA HA . 121 ALA HA 1 1 2183 1 1 1 1 117 ASP QB . 120 ASP QB 1 1 2183 1 2 1 1 118 ALA MB . 121 ALA QB 1 1 2184 1 1 1 1 118 ALA H . 121 ALA HN 1 1 2184 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2185 1 1 1 1 118 ALA MB . 121 ALA QB 1 1 2185 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2186 1 1 1 1 119 HIS H . 122 HIS HN 1 1 2186 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2187 1 1 1 1 119 HIS HA . 122 HIS HA 1 1 2187 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2188 1 1 1 1 119 HIS QB . 122 HIS QB 1 1 2188 1 2 1 1 120 LEU QB . 123 LEU QB 1 1 2189 1 1 1 1 119 HIS QB . 122 HIS QB 1 1 2189 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2190 1 1 1 1 119 HIS QB . 122 HIS QB 1 1 2190 1 2 1 1 139 SER H . 142 SER HN 1 1 2191 1 1 1 1 119 HIS QB . 122 HIS QB 1 1 2191 1 2 1 1 140 ALA MB . 143 ALA QB 1 1 2192 1 1 1 1 120 LEU H . 123 LEU HN 1 1 2192 1 2 1 1 121 GLY QA . 124 GLY QA 1 1 2193 1 1 1 1 120 LEU HA . 123 LEU HA 1 1 2193 1 2 1 1 120 LEU QD . 123 LEU QQD 1 1 2194 1 1 1 1 120 LEU HA . 123 LEU HA 1 1 2194 1 2 1 1 138 ASN QB . 141 ASN QB 1 1 2195 1 1 1 1 120 LEU QB . 123 LEU QB 1 1 2195 1 2 1 1 121 GLY H . 124 GLY HN 1 1 2196 1 1 1 1 120 LEU QB . 123 LEU QB 1 1 2196 1 2 1 1 138 ASN H . 141 ASN HN 1 1 2197 1 1 1 1 120 LEU QD . 123 LEU QQD 1 1 2197 1 2 1 1 137 MET H . 140 MET HN 1 1 2198 1 1 1 1 120 LEU QD . 123 LEU QQD 1 1 2198 1 2 1 1 137 MET HA . 140 MET HA 1 1 2199 1 1 1 1 120 LEU QD . 123 LEU QQD 1 1 2199 1 2 1 1 137 MET QG . 140 MET QG 1 1 2200 1 1 1 1 121 GLY QA . 124 GLY QA 1 1 2200 1 2 1 1 137 MET H . 140 MET HN 1 1 2201 1 1 1 1 121 GLY QA . 124 GLY QA 1 1 2201 1 2 1 1 137 MET QB . 140 MET QB 1 1 2202 1 1 1 1 121 GLY QA . 124 GLY QA 1 1 2202 1 2 1 1 138 ASN H . 141 ASN HN 1 1 2203 1 1 1 1 122 HIS H . 125 HIS HN 1 1 2203 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2204 1 1 1 1 122 HIS H . 125 HIS HN 1 1 2204 1 2 1 1 136 CYS QB . 139 CYS QB 1 1 2205 1 1 1 1 123 VAL H . 126 VAL HN 1 1 2205 1 2 1 1 123 VAL QG . 126 VAL QQG 1 1 2206 1 1 1 1 123 VAL HB . 126 VAL HB 1 1 2206 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2207 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2207 1 2 1 1 124 PHE HA . 127 PHE HA 1 1 2208 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2208 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2209 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2209 1 2 1 1 133 LYS HA . 136 LYS HA 1 1 2210 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2210 1 2 1 1 133 LYS QB . 136 LYS QB 1 1 2211 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2211 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2212 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2212 1 2 1 1 133 LYS QE . 136 LYS QE 1 1 2213 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2213 1 2 1 1 134 ARG H . 137 ARG HN 1 1 2214 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2214 1 2 1 1 134 ARG HA . 137 ARG HA 1 1 2215 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2215 1 2 1 1 135 TYR H . 138 TYR HN 1 1 2216 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2216 1 2 1 1 135 TYR HA . 138 TYR HA 1 1 2217 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2217 1 2 1 1 135 TYR QB . 138 TYR QB 1 1 2218 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2218 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 2219 1 1 1 1 123 VAL QG . 126 VAL QQG 1 1 2219 1 2 1 1 136 CYS H . 139 CYS HN 1 1 2220 1 1 1 1 124 PHE H . 127 PHE HN 1 1 2220 1 2 1 1 126 ASP QB . 129 ASP QB 1 1 2221 1 1 1 1 124 PHE H . 127 PHE HN 1 1 2221 1 2 1 1 134 ARG QG . 137 ARG QG 1 1 2222 1 1 1 1 124 PHE HA . 127 PHE HA 1 1 2222 1 2 1 1 124 PHE QB . 127 PHE QB 1 1 2223 1 1 1 1 124 PHE HA . 127 PHE HA 1 1 2223 1 2 1 1 133 LYS QB . 136 LYS QB 1 1 2224 1 1 1 1 124 PHE QB . 127 PHE QB 1 1 2224 1 2 1 1 134 ARG H . 137 ARG HN 1 1 2225 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 2225 1 2 1 1 125 ASP QB . 128 ASP QB 1 1 2226 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 2226 1 2 1 1 127 GLY QA . 130 GLY QA 1 1 2227 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 2227 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2228 1 1 1 1 124 PHE QD . 127 PHE QD 1 1 2228 1 2 1 1 136 CYS QB . 139 CYS QB 1 1 2229 1 1 1 1 125 ASP H . 128 ASP HN 1 1 2229 1 2 1 1 126 ASP QB . 129 ASP QB 1 1 2230 1 1 1 1 125 ASP H . 128 ASP HN 1 1 2230 1 2 1 1 133 LYS QB . 136 LYS QB 1 1 2231 1 1 1 1 125 ASP HA . 128 ASP HA 1 1 2231 1 2 1 1 133 LYS QB . 136 LYS QB 1 1 2232 1 1 1 1 125 ASP HA . 128 ASP HA 1 1 2232 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2233 1 1 1 1 125 ASP QB . 128 ASP QB 1 1 2233 1 2 1 1 134 ARG H . 137 ARG HN 1 1 2234 1 1 1 1 126 ASP H . 129 ASP HN 1 1 2234 1 2 1 1 126 ASP QB . 129 ASP QB 1 1 2235 1 1 1 1 126 ASP QB . 129 ASP QB 1 1 2235 1 2 1 1 133 LYS HA . 136 LYS HA 1 1 2236 1 1 1 1 126 ASP QB . 129 ASP QB 1 1 2236 1 2 1 1 134 ARG H . 137 ARG HN 1 1 2237 1 1 1 1 127 GLY H . 130 GLY HN 1 1 2237 1 2 1 1 127 GLY QA . 130 GLY QA 1 1 2238 1 1 1 1 127 GLY QA . 130 GLY QA 1 1 2238 1 2 1 1 134 ARG H . 137 ARG HN 1 1 2239 1 1 1 1 127 GLY QA . 130 GLY QA 1 1 2239 1 2 1 1 134 ARG QB . 137 ARG QB 1 1 2240 1 1 1 1 130 PRO QG . 133 PRO QG 1 1 2240 1 2 1 1 131 THR HA . 134 THR HA 1 1 2241 1 1 1 1 130 PRO QG . 133 PRO QG 1 1 2241 1 2 1 1 131 THR HB . 134 THR HB 1 1 2242 1 1 1 1 130 PRO QG . 133 PRO QG 1 1 2242 1 2 1 1 131 THR MG . 134 THR QG2 1 1 2243 1 1 1 1 130 PRO QD . 133 PRO QD 1 1 2243 1 2 1 1 132 GLY H . 135 GLY HN 1 1 2244 1 1 1 1 131 THR HA . 134 THR HA 1 1 2244 1 2 1 1 132 GLY QA . 135 GLY QA 1 1 2245 1 1 1 1 131 THR MG . 134 THR QG2 1 1 2245 1 2 1 1 133 LYS QB . 136 LYS QB 1 1 2246 1 1 1 1 132 GLY H . 135 GLY HN 1 1 2246 1 2 1 1 132 GLY QA . 135 GLY QA 1 1 2247 1 1 1 1 132 GLY H . 135 GLY HN 1 1 2247 1 2 1 1 133 LYS QB . 136 LYS QB 1 1 2248 1 1 1 1 132 GLY H . 135 GLY HN 1 1 2248 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2249 1 1 1 1 132 GLY H . 135 GLY HN 1 1 2249 1 2 1 1 133 LYS QD . 136 LYS QD 1 1 2250 1 1 1 1 133 LYS H . 136 LYS HN 1 1 2250 1 2 1 1 133 LYS QG . 136 LYS QG 1 1 2251 1 1 1 1 133 LYS H . 136 LYS HN 1 1 2251 1 2 1 1 133 LYS QD . 136 LYS QD 1 1 2252 1 1 1 1 133 LYS HA . 136 LYS HA 1 1 2252 1 2 1 1 133 LYS QB . 136 LYS QB 1 1 2253 1 1 1 1 133 LYS QB . 136 LYS QB 1 1 2253 1 2 1 1 134 ARG H . 137 ARG HN 1 1 2254 1 1 1 1 133 LYS QB . 136 LYS QB 1 1 2254 1 2 1 1 134 ARG HA . 137 ARG HA 1 1 2255 1 1 1 1 133 LYS QB . 136 LYS QB 1 1 2255 1 2 1 1 134 ARG QB . 137 ARG QB 1 1 2256 1 1 1 1 133 LYS QB . 136 LYS QB 1 1 2256 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 2257 1 1 1 1 133 LYS QG . 136 LYS QG 1 1 2257 1 2 1 1 134 ARG H . 137 ARG HN 1 1 2258 1 1 1 1 133 LYS QG . 136 LYS QG 1 1 2258 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 2259 1 1 1 1 133 LYS QG . 136 LYS QG 1 1 2259 1 2 1 1 135 TYR QE . 138 TYR QE 1 1 2260 1 1 1 1 134 ARG H . 137 ARG HN 1 1 2260 1 2 1 1 134 ARG QG . 137 ARG QG 1 1 2261 1 1 1 1 134 ARG QG . 137 ARG QG 1 1 2261 1 2 1 1 135 TYR HA . 138 TYR HA 1 1 2262 1 1 1 1 134 ARG QG . 137 ARG QG 1 1 2262 1 2 1 1 135 TYR QD . 138 TYR QD 1 1 2263 1 1 1 1 134 ARG QG . 137 ARG QG 1 1 2263 1 2 1 1 136 CYS QB . 139 CYS QB 1 1 2264 1 1 1 1 135 TYR H . 138 TYR HN 1 1 2264 1 2 1 1 136 CYS QB . 139 CYS QB 1 1 2265 1 1 1 1 136 CYS H . 139 CYS HN 1 1 2265 1 2 1 1 136 CYS QB . 139 CYS QB 1 1 2266 1 1 1 1 136 CYS QB . 139 CYS QB 1 1 2266 1 2 1 1 137 MET HA . 140 MET HA 1 1 2267 1 1 1 1 137 MET QB . 140 MET QB 1 1 2267 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 2268 1 1 1 1 138 ASN H . 141 ASN HN 1 1 2268 1 2 1 1 138 ASN QB . 141 ASN QB 1 1 2269 1 1 1 1 139 SER H . 142 SER HN 1 1 2269 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 2270 1 1 1 1 139 SER QB . 142 SER QB 1 1 2270 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 2271 1 1 1 1 140 ALA HA . 143 ALA HA 1 1 2271 1 2 1 1 142 LEU QB . 145 LEU QB 1 1 2272 1 1 1 1 141 ALA MB . 144 ALA QB 1 1 2272 1 2 1 1 142 LEU QD . 145 LEU QQD 1 1 2273 1 1 1 1 142 LEU QD . 145 LEU QQD 1 1 2273 1 2 1 1 143 LYS H . 146 LYS HN 1 1 2274 1 1 1 1 143 LYS H . 146 LYS HN 1 1 2274 1 2 1 1 143 LYS QB . 146 LYS QB 1 1 2275 1 1 1 1 143 LYS H . 146 LYS HN 1 1 2275 1 2 1 1 143 LYS QG . 146 LYS QG 1 1 2276 1 1 1 1 143 LYS QB . 146 LYS QB 1 1 2276 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 2277 1 1 1 1 143 LYS QG . 146 LYS QG 1 1 2277 1 2 1 1 144 PHE QE . 147 PHE QE 1 1 2278 1 1 1 1 143 LYS QG . 146 LYS QG 1 1 2278 1 2 1 1 145 ILE MG . 148 ILE QG2 1 1 2279 1 1 1 1 143 LYS QD . 146 LYS QD 1 1 2279 1 2 1 1 146 PRO QD . 149 PRO QD 1 1 2280 1 1 1 1 143 LYS QE . 146 LYS QE 1 1 2280 1 2 1 1 144 PHE QB . 147 PHE QB 1 1 2281 1 1 1 1 144 PHE QB . 147 PHE QB 1 1 2281 1 2 1 1 145 ILE HA . 148 ILE HA 1 1 2282 1 1 1 1 145 ILE QG . 148 ILE QG1 1 1 2282 1 2 1 1 148 ASP HA . 151 ASP HA 1 1 2283 1 1 1 1 145 ILE MD . 148 ILE QD1 1 1 2283 1 2 1 1 146 PRO QG . 149 PRO QG 1 1 2284 1 1 1 1 146 PRO QB . 149 PRO QB 1 1 2284 1 2 1 1 149 GLN H . 152 GLN HN 1 1 2285 1 1 1 1 146 PRO QG . 149 PRO QG 1 1 2285 1 2 1 1 148 ASP H . 151 ASP HN 1 1 2286 1 1 1 1 146 PRO QG . 149 PRO QG 1 1 2286 1 2 1 1 149 GLN H . 152 GLN HN 1 1 2287 1 1 1 1 147 ARG H . 150 ARG HN 1 1 2287 1 2 1 1 147 ARG QG . 150 ARG QG 1 1 2288 1 1 1 1 147 ARG H . 150 ARG HN 1 1 2288 1 2 1 1 147 ARG QD . 150 ARG QD 1 1 2289 1 1 1 1 147 ARG H . 150 ARG HN 1 1 2289 1 2 1 1 150 ILE QG . 153 ILE QG1 1 1 2290 1 1 1 1 147 ARG QB . 150 ARG QB 1 1 2290 1 2 1 1 147 ARG QD . 150 ARG QD 1 1 2291 1 1 1 1 147 ARG QB . 150 ARG QB 1 1 2291 1 2 1 1 148 ASP HA . 151 ASP HA 1 1 2292 1 1 1 1 147 ARG QB . 150 ARG QB 1 1 2292 1 2 1 1 149 GLN H . 152 GLN HN 1 1 2293 1 1 1 1 147 ARG QB . 150 ARG QB 1 1 2293 1 2 1 1 150 ILE H . 153 ILE HN 1 1 2294 1 1 1 1 147 ARG QB . 150 ARG QB 1 1 2294 1 2 1 1 151 GLY H . 154 GLY HN 1 1 2295 1 1 1 1 147 ARG QG . 150 ARG QG 1 1 2295 1 2 1 1 150 ILE MG . 153 ILE QG2 1 1 2296 1 1 1 1 147 ARG QG . 150 ARG QG 1 1 2296 1 2 1 1 150 ILE QG . 153 ILE QG1 1 1 2297 1 1 1 1 147 ARG QD . 150 ARG QD 1 1 2297 1 2 1 1 148 ASP H . 151 ASP HN 1 1 2298 1 1 1 1 148 ASP H . 151 ASP HN 1 1 2298 1 2 1 1 148 ASP QB . 151 ASP QB 1 1 2299 1 1 1 1 148 ASP H . 151 ASP HN 1 1 2299 1 2 1 1 150 ILE QG . 153 ILE QG1 1 1 2300 1 1 1 1 148 ASP QB . 151 ASP QB 1 1 2300 1 2 1 1 149 GLN H . 152 GLN HN 1 1 2301 1 1 1 1 148 ASP QB . 151 ASP QB 1 1 2301 1 2 1 1 149 GLN HA . 152 GLN HA 1 1 2302 1 1 1 1 149 GLN H . 152 GLN HN 1 1 2302 1 2 1 1 150 ILE QG . 153 ILE QG1 1 1 2303 1 1 1 1 150 ILE H . 153 ILE HN 1 1 2303 1 2 1 1 150 ILE QG . 153 ILE QG1 1 1 2304 1 1 1 1 150 ILE QG . 153 ILE QG1 1 1 2304 1 2 1 1 151 GLY H . 154 GLY HN 1 1 2305 1 1 1 1 150 ILE QG . 153 ILE QG1 1 1 2305 1 2 1 1 151 GLY QA . 154 GLY QA 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 . . . . . . . 6.3 1 1 2 1 . . . . . . . 6.02 1 1 3 1 . . . . . . . 8.32 1 1 4 1 . . . . . . . 6.02 1 1 5 1 . . . . . . . 6.72 1 1 6 1 . . . . . . . 6.72 1 1 7 1 . . . . . . . 10.34 1 1 8 1 . . . . . . . 9.6 1 1 9 1 . . . . . . . 8.32 1 1 10 1 . . . . . . . 8.32 1 1 11 1 . . . . . . . 8.32 1 1 12 1 . . . . . . . 8.32 1 1 13 1 . . . . . . . 8.32 1 1 14 1 . . . . . . . 8.32 1 1 15 1 . . . . . . . 8.32 1 1 16 1 . . . . . . . 5.4 1 1 17 1 . . . . . . . 10.2 1 1 18 1 . . . . . . . 5.4 1 1 19 1 . . . . . . . 5.4 1 1 20 1 . . . . . . . 6.08 1 1 21 1 . . . . . . . 6.3 1 1 22 1 . . . . . . . 6.3 1 1 23 1 . . . . . . . 6.3 1 1 24 1 . . . . . . . 6.3 1 1 25 1 . . . . . . . 5.4 1 1 26 1 . . . . . . . 5.4 1 1 27 1 . . . . . . . 5.4 1 1 28 1 . . . . . . . 8.32 1 1 29 1 . . . . . . . 6.72 1 1 30 1 . . . . . . . 6.72 1 1 31 1 . . . . . . . 10.2 1 1 32 1 . . . . . . . 8.32 1 1 33 1 . . . . . . . 4.6 1 1 34 1 . . . . . . . 6.3 1 1 35 1 . . . . . . . 6.3 1 1 36 1 . . . . . . . 5.4 1 1 37 1 . . . . . . . 3.7 1 1 38 1 . . . . . . . 5.4 1 1 39 1 . . . . . . . 4.6 1 1 40 1 . . . . . . . 7.08 1 1 41 1 . . . . . . . 6.72 1 1 42 1 . . . . . . . 6.72 1 1 43 1 . . . . . . . 5.02 1 1 44 1 . . . . . . . 6.02 1 1 45 1 . . . . . . . 8.04 1 1 46 1 . . . . . . . 8.04 1 1 47 1 . . . . . . . 6.72 1 1 48 1 . . . . . . . 8.32 1 1 49 1 . . . . . . . 6.02 1 1 50 1 . . . . . . . 8.32 1 1 51 1 . . . . . . . 8.32 1 1 52 1 . . . . . . . 8.32 1 1 53 1 . . . . . . . 8.32 1 1 54 1 . . . . . . . 8.32 1 1 55 1 . . . . . . . 8.32 1 1 56 1 . . . . . . . 8.32 1 1 57 1 . . . . . . . 6.72 1 1 58 1 . . . . . . . 7.04 1 1 59 1 . . . . . . . 6.72 1 1 60 1 . . . . . . . 6.72 1 1 61 1 . . . . . . . 6.6 1 1 62 1 . . . . . . . 5.87 1 1 63 1 . . . . . . . 5.25 1 1 64 1 . . . . . . . 6.09 1 1 65 1 . . . . . . . 6.36 1 1 66 1 . . . . . . . 4.39 1 1 67 1 . . . . . . . 11.05 1 1 68 1 . . . . . . . 6.61 1 1 69 1 . . . . . . . 4.97 1 1 70 1 . . . . . . . 6.61 1 1 71 1 . . . . . . . 6.09 1 1 72 1 . . . . . . . 7.75 1 1 73 1 . . . . . . . 8.13 1 1 74 1 . . . . . . . 6.16 1 1 75 1 . . . . . . . 6.61 1 1 76 1 . . . . . . . 8.52 1 1 77 1 . . . . . . . 7.82 1 1 78 1 . . . . . . . 7.82 1 1 79 1 . . . . . . . 7.54 1 1 80 1 . . . . . . . 6.81 1 1 81 1 . . . . . . . 5.42 1 1 82 1 . . . . . . . 6.81 1 1 83 1 . . . . . . . 3.88 1 1 84 1 . . . . . . . 3.64 1 1 85 1 . . . . . . . 5.25 1 1 86 1 . . . . . . . 6.48 1 1 87 1 . . . . . . . 6.09 1 1 88 1 . . . . . . . 6.09 1 1 89 1 . . . . . . . 8.13 1 1 90 1 . . . . . . . 6.61 1 1 91 1 . . . . . . . 8.32 1 1 92 1 . . . . . . . 5.87 1 1 93 1 . . . . . . . 8.32 1 1 94 1 . . . . . . . 7.95 1 1 95 1 . . . . . . . 7.55 1 1 96 1 . . . . . . . 4.5 1 1 97 1 . . . . . . . 6.91 1 1 98 1 . . . . . . . 8.32 1 1 99 1 . . . . . . . 9.33 1 1 100 1 . . . . . . . 5.94 1 1 101 1 . . . . . . . 2.7 1 1 102 1 . . . . . . . 5.4 1 1 103 1 . . . . . . . 3.1 1 1 104 1 . . . . . . . 8.32 1 1 105 1 . . . . . . . 3.1 1 1 106 1 . . . . . . . 5.4 1 1 107 1 . . . . . . . 5.4 1 1 108 1 . . . . . . . 5.4 1 1 109 1 . . . . . . . 5.4 1 1 110 1 . . . . . . . 5.4 1 1 111 1 . . . . . . . 4.6 1 1 112 1 . . . . . . . 3.7 1 1 113 1 . . . . . . . 3.7 1 1 114 1 . . . . . . . 3.7 1 1 115 1 . . . . . . . 3.7 1 1 116 1 . . . . . . . 4.6 1 1 117 1 . . . . . . . 6.72 1 1 118 1 . . . . . . . 6.08 1 1 119 1 . . . . . . . 7.08 1 1 120 1 . . . . . . . 7.88 1 1 121 1 . . . . . . . 6.08 1 1 122 1 . . . . . . . 5.38 1 1 123 1 . . . . . . . 6.08 1 1 124 1 . . . . . . . 7.88 1 1 125 1 . . . . . . . 4.98 1 1 126 1 . . . . . . . 6.08 1 1 127 1 . . . . . . . 6.08 1 1 128 1 . . . . . . . 3.7 1 1 129 1 . . . . . . . 3.7 1 1 130 1 . . . . . . . 4.6 1 1 131 1 . . . . . . . 6.72 1 1 132 1 . . . . . . . 6.02 1 1 133 1 . . . . . . . 3.7 1 1 134 1 . . . . . . . 5.02 1 1 135 1 . . . . . . . 6.72 1 1 136 1 . . . . . . . 5.4 1 1 137 1 . . . . . . . 3.7 1 1 138 1 . . . . . . . 5.4 1 1 139 1 . . . . . . . 4.6 1 1 140 1 . . . . . . . 6.72 1 1 141 1 . . . . . . . 6.02 1 1 142 1 . . . . . . . 6.02 1 1 143 1 . . . . . . . 6.72 1 1 144 1 . . . . . . . 6.72 1 1 145 1 . . . . . . . 6.72 1 1 146 1 . . . . . . . 6.72 1 1 147 1 . . . . . . . 6.3 1 1 148 1 . . . . . . . 3.1 1 1 149 1 . . . . . . . 6.72 1 1 150 1 . . . . . . . 5.4 1 1 151 1 . . . . . . . 5.4 1 1 152 1 . . . . . . . 4.6 1 1 153 1 . . . . . . . 4.6 1 1 154 1 . . . . . . . 3.1 1 1 155 1 . . . . . . . 4.6 1 1 156 1 . . . . . . . 4.6 1 1 157 1 . . . . . . . 4.6 1 1 158 1 . . . . . . . 5.4 1 1 159 1 . . . . . . . 6.72 1 1 160 1 . . . . . . . 6.72 1 1 161 1 . . . . . . . 3.1 1 1 162 1 . . . . . . . 4.42 1 1 163 1 . . . . . . . 4.6 1 1 164 1 . . . . . . . 5.4 1 1 165 1 . . . . . . . 3.7 1 1 166 1 . . . . . . . 3.7 1 1 167 1 . . . . . . . 5.4 1 1 168 1 . . . . . . . 6.72 1 1 169 1 . . . . . . . 6.02 1 1 170 1 . . . . . . . 5.38 1 1 171 1 . . . . . . . 7.08 1 1 172 1 . . . . . . . 5.02 1 1 173 1 . . . . . . . 6.72 1 1 174 1 . . . . . . . 5.02 1 1 175 1 . . . . . . . 4.6 1 1 176 1 . . . . . . . 3.7 1 1 177 1 . . . . . . . 4.6 1 1 178 1 . . . . . . . 4.6 1 1 179 1 . . . . . . . 3.7 1 1 180 1 . . . . . . . 3.7 1 1 181 1 . . . . . . . 4.6 1 1 182 1 . . . . . . . 4.6 1 1 183 1 . . . . . . . 5.4 1 1 184 1 . . . . . . . 7.33 1 1 185 1 . . . . . . . 7.33 1 1 186 1 . . . . . . . 9.13 1 1 187 1 . . . . . . . 9.43 1 1 188 1 . . . . . . . 9.13 1 1 189 1 . . . . . . . 8.33 1 1 190 1 . . . . . . . 9.13 1 1 191 1 . . . . . . . 7.33 1 1 192 1 . . . . . . . 8.33 1 1 193 1 . . . . . . . 2.7 1 1 194 1 . . . . . . . 3.7 1 1 195 1 . . . . . . . 4.6 1 1 196 1 . . . . . . . 8.08 1 1 197 1 . . . . . . . 5.4 1 1 198 1 . . . . . . . 5.4 1 1 199 1 . . . . . . . 3.7 1 1 200 1 . . . . . . . 5.4 1 1 201 1 . . . . . . . 5.4 1 1 202 1 . . . . . . . 3.7 1 1 203 1 . . . . . . . 3.7 1 1 204 1 . . . . . . . 3.7 1 1 205 1 . . . . . . . 6.3 1 1 206 1 . . . . . . . 5.4 1 1 207 1 . . . . . . . 5.4 1 1 208 1 . . . . . . . 3.7 1 1 209 1 . . . . . . . 5.4 1 1 210 1 . . . . . . . 6.72 1 1 211 1 . . . . . . . 6.72 1 1 212 1 . . . . . . . 5.4 1 1 213 1 . . . . . . . 4.6 1 1 214 1 . . . . . . . 3.7 1 1 215 1 . . . . . . . 3.7 1 1 216 1 . . . . . . . 4.6 1 1 217 1 . . . . . . . 5.4 1 1 218 1 . . . . . . . 5.4 1 1 219 1 . . . . . . . 5.02 1 1 220 1 . . . . . . . 5.02 1 1 221 1 . . . . . . . 4.6 1 1 222 1 . . . . . . . 4.6 1 1 223 1 . . . . . . . 5.4 1 1 224 1 . . . . . . . 4.6 1 1 225 1 . . . . . . . 10.2 1 1 226 1 . . . . . . . 4.6 1 1 227 1 . . . . . . . 4.6 1 1 228 1 . . . . . . . 6.08 1 1 229 1 . . . . . . . 5.4 1 1 230 1 . . . . . . . 5.4 1 1 231 1 . . . . . . . 3.7 1 1 232 1 . . . . . . . 3.7 1 1 233 1 . . . . . . . 4.6 1 1 234 1 . . . . . . . 3.7 1 1 235 1 . . . . . . . 3.7 1 1 236 1 . . . . . . . 4.6 1 1 237 1 . . . . . . . 3.7 1 1 238 1 . . . . . . . 3.7 1 1 239 1 . . . . . . . 5.4 1 1 240 1 . . . . . . . 5.4 1 1 241 1 . . . . . . . 3.1 1 1 242 1 . . . . . . . 4.6 1 1 243 1 . . . . . . . 3.1 1 1 244 1 . . . . . . . 5.4 1 1 245 1 . . . . . . . 4.6 1 1 246 1 . . . . . . . 2.7 1 1 247 1 . . . . . . . 6.3 1 1 248 1 . . . . . . . 3.7 1 1 249 1 . . . . . . . 4.6 1 1 250 1 . . . . . . . 2.7 1 1 251 1 . . . . . . . 5.4 1 1 252 1 . . . . . . . 2.7 1 1 253 1 . . . . . . . 6.3 1 1 254 1 . . . . . . . 3.7 1 1 255 1 . . . . . . . 5.4 1 1 256 1 . . . . . . . 5.02 1 1 257 1 . . . . . . . 5.02 1 1 258 1 . . . . . . . 2.7 1 1 259 1 . . . . . . . 5.4 1 1 260 1 . . . . . . . 2.7 1 1 261 1 . . . . . . . 3.1 1 1 262 1 . . . . . . . 3.1 1 1 263 1 . . . . . . . 4.6 1 1 264 1 . . . . . . . 4.6 1 1 265 1 . . . . . . . 5.4 1 1 266 1 . . . . . . . 2.7 1 1 267 1 . . . . . . . 3.7 1 1 268 1 . . . . . . . 4.6 1 1 269 1 . . . . . . . 3.7 1 1 270 1 . . . . . . . 3.7 1 1 271 1 . . . . . . . 3.7 1 1 272 1 . . . . . . . 3.7 1 1 273 1 . . . . . . . 4.6 1 1 274 1 . . . . . . . 5.4 1 1 275 1 . . . . . . . 5.4 1 1 276 1 . . . . . . . 3.7 1 1 277 1 . . . . . . . 3.7 1 1 278 1 . . . . . . . 3.1 1 1 279 1 . . . . . . . 6.02 1 1 280 1 . . . . . . . 3.7 1 1 281 1 . . . . . . . 3.7 1 1 282 1 . . . . . . . 3.7 1 1 283 1 . . . . . . . 3.7 1 1 284 1 . . . . . . . 3.7 1 1 285 1 . . . . . . . 3.7 1 1 286 1 . . . . . . . 5.4 1 1 287 1 . . . . . . . 5.4 1 1 288 1 . . . . . . . 5.4 1 1 289 1 . . . . . . . 5.4 1 1 290 1 . . . . . . . 4.6 1 1 291 1 . . . . . . . 3.7 1 1 292 1 . . . . . . . 3.7 1 1 293 1 . . . . . . . 5.4 1 1 294 1 . . . . . . . 2.7 1 1 295 1 . . . . . . . 4.6 1 1 296 1 . . . . . . . 5.4 1 1 297 1 . . . . . . . 5.4 1 1 298 1 . . . . . . . 3.7 1 1 299 1 . . . . . . . 4.6 1 1 300 1 . . . . . . . 4.6 1 1 301 1 . . . . . . . 4.6 1 1 302 1 . . . . . . . 7.88 1 1 303 1 . . . . . . . 6.02 1 1 304 1 . . . . . . . 8.32 1 1 305 1 . . . . . . . 5.02 1 1 306 1 . . . . . . . 5.02 1 1 307 1 . . . . . . . 4.6 1 1 308 1 . . . . . . . 2.7 1 1 309 1 . . . . . . . 5.4 1 1 310 1 . . . . . . . 3.7 1 1 311 1 . . . . . . . 3.7 1 1 312 1 . . . . . . . 3.7 1 1 313 1 . . . . . . . 3.7 1 1 314 1 . . . . . . . 6.72 1 1 315 1 . . . . . . . 6.72 1 1 316 1 . . . . . . . 7.08 1 1 317 1 . . . . . . . 3.1 1 1 318 1 . . . . . . . 3.7 1 1 319 1 . . . . . . . 4.6 1 1 320 1 . . . . . . . 4.6 1 1 321 1 . . . . . . . 5.4 1 1 322 1 . . . . . . . 4.6 1 1 323 1 . . . . . . . 3.7 1 1 324 1 . . . . . . . 4.6 1 1 325 1 . . . . . . . 4.6 1 1 326 1 . . . . . . . 5.4 1 1 327 1 . . . . . . . 4.6 1 1 328 1 . . . . . . . 4.6 1 1 329 1 . . . . . . . 4.6 1 1 330 1 . . . . . . . 5.4 1 1 331 1 . . . . . . . 4.6 1 1 332 1 . . . . . . . 3.7 1 1 333 1 . . . . . . . 3.7 1 1 334 1 . . . . . . . 3.7 1 1 335 1 . . . . . . . 5.02 1 1 336 1 . . . . . . . 5.02 1 1 337 1 . . . . . . . 5.4 1 1 338 1 . . . . . . . 5.4 1 1 339 1 . . . . . . . 4.6 1 1 340 1 . . . . . . . 5.4 1 1 341 1 . . . . . . . 5.02 1 1 342 1 . . . . . . . 6.02 1 1 343 1 . . . . . . . 6.02 1 1 344 1 . . . . . . . 6.02 1 1 345 1 . . . . . . . 6.02 1 1 346 1 . . . . . . . 6.72 1 1 347 1 . . . . . . . 5.02 1 1 348 1 . . . . . . . 6.02 1 1 349 1 . . . . . . . 6.02 1 1 350 1 . . . . . . . 6.02 1 1 351 1 . . . . . . . 6.02 1 1 352 1 . . . . . . . 6.72 1 1 353 1 . . . . . . . 5.4 1 1 354 1 . . . . . . . 4.6 1 1 355 1 . . . . . . . 5.4 1 1 356 1 . . . . . . . 5.4 1 1 357 1 . . . . . . . 6.08 1 1 358 1 . . . . . . . 5.4 1 1 359 1 . . . . . . . 4.6 1 1 360 1 . . . . . . . 4.6 1 1 361 1 . . . . . . . 4.6 1 1 362 1 . . . . . . . 3.7 1 1 363 1 . . . . . . . 4.6 1 1 364 1 . . . . . . . 6.72 1 1 365 1 . . . . . . . 3.7 1 1 366 1 . . . . . . . 3.7 1 1 367 1 . . . . . . . 5.4 1 1 368 1 . . . . . . . 5.4 1 1 369 1 . . . . . . . 5.4 1 1 370 1 . . . . . . . 6.72 1 1 371 1 . . . . . . . 7.88 1 1 372 1 . . . . . . . 7.88 1 1 373 1 . . . . . . . 4.98 1 1 374 1 . . . . . . . 4.6 1 1 375 1 . . . . . . . 3.7 1 1 376 1 . . . . . . . 6.3 1 1 377 1 . . . . . . . 4.6 1 1 378 1 . . . . . . . 4.6 1 1 379 1 . . . . . . . 4.6 1 1 380 1 . . . . . . . 6.02 1 1 381 1 . . . . . . . 6.72 1 1 382 1 . . . . . . . 4.6 1 1 383 1 . . . . . . . 8.32 1 1 384 1 . . . . . . . 3.7 1 1 385 1 . . . . . . . 6.72 1 1 386 1 . . . . . . . 8.32 1 1 387 1 . . . . . . . 6.72 1 1 388 1 . . . . . . . 8.32 1 1 389 1 . . . . . . . 8.32 1 1 390 1 . . . . . . . 6.3 1 1 391 1 . . . . . . . 5.4 1 1 392 1 . . . . . . . 6.02 1 1 393 1 . . . . . . . 6.02 1 1 394 1 . . . . . . . 5.02 1 1 395 1 . . . . . . . 6.3 1 1 396 1 . . . . . . . 6.02 1 1 397 1 . . . . . . . 8.32 1 1 398 1 . . . . . . . 3.7 1 1 399 1 . . . . . . . 3.7 1 1 400 1 . . . . . . . 4.6 1 1 401 1 . . . . . . . 5.4 1 1 402 1 . . . . . . . 5.4 1 1 403 1 . . . . . . . 5.4 1 1 404 1 . . . . . . . 8.32 1 1 405 1 . . . . . . . 6.72 1 1 406 1 . . . . . . . 6.72 1 1 407 1 . . . . . . . 5.4 1 1 408 1 . . . . . . . 5.4 1 1 409 1 . . . . . . . 4.6 1 1 410 1 . . . . . . . 4.6 1 1 411 1 . . . . . . . 9.13 1 1 412 1 . . . . . . . 4.6 1 1 413 1 . . . . . . . 4.6 1 1 414 1 . . . . . . . 5.4 1 1 415 1 . . . . . . . 5.4 1 1 416 1 . . . . . . . 4.6 1 1 417 1 . . . . . . . 4.6 1 1 418 1 . . . . . . . 4.6 1 1 419 1 . . . . . . . 4.6 1 1 420 1 . . . . . . . 4.6 1 1 421 1 . . . . . . . 4.6 1 1 422 1 . . . . . . . 6.3 1 1 423 1 . . . . . . . 5.4 1 1 424 1 . . . . . . . 3.7 1 1 425 1 . . . . . . . 3.7 1 1 426 1 . . . . . . . 4.6 1 1 427 1 . . . . . . . 4.6 1 1 428 1 . . . . . . . 2.7 1 1 429 1 . . . . . . . 6.72 1 1 430 1 . . . . . . . 4.6 1 1 431 1 . . . . . . . 6.3 1 1 432 1 . . . . . . . 4.6 1 1 433 1 . . . . . . . 3.7 1 1 434 1 . . . . . . . 3.7 1 1 435 1 . . . . . . . 3.7 1 1 436 1 . . . . . . . 5.02 1 1 437 1 . . . . . . . 5.4 1 1 438 1 . . . . . . . 3.1 1 1 439 1 . . . . . . . 6.02 1 1 440 1 . . . . . . . 6.02 1 1 441 1 . . . . . . . 6.02 1 1 442 1 . . . . . . . 10.43 1 1 443 1 . . . . . . . 10.43 1 1 444 1 . . . . . . . 4.6 1 1 445 1 . . . . . . . 3.7 1 1 446 1 . . . . . . . 3.7 1 1 447 1 . . . . . . . 4.6 1 1 448 1 . . . . . . . 5.4 1 1 449 1 . . . . . . . 5.02 1 1 450 1 . . . . . . . 6.02 1 1 451 1 . . . . . . . 5.02 1 1 452 1 . . . . . . . 6.02 1 1 453 1 . . . . . . . 4.6 1 1 454 1 . . . . . . . 4.6 1 1 455 1 . . . . . . . 5.4 1 1 456 1 . . . . . . . 5.4 1 1 457 1 . . . . . . . 4.6 1 1 458 1 . . . . . . . 5.4 1 1 459 1 . . . . . . . 5.4 1 1 460 1 . . . . . . . 3.7 1 1 461 1 . . . . . . . 3.7 1 1 462 1 . . . . . . . 5.4 1 1 463 1 . . . . . . . 4.6 1 1 464 1 . . . . . . . 4.6 1 1 465 1 . . . . . . . 6.63 1 1 466 1 . . . . . . . 5.4 1 1 467 1 . . . . . . . 5.4 1 1 468 1 . . . . . . . 3.7 1 1 469 1 . . . . . . . 4.6 1 1 470 1 . . . . . . . 5.4 1 1 471 1 . . . . . . . 5.4 1 1 472 1 . . . . . . . 5.4 1 1 473 1 . . . . . . . 5.4 1 1 474 1 . . . . . . . 3.7 1 1 475 1 . . . . . . . 3.7 1 1 476 1 . . . . . . . 4.6 1 1 477 1 . . . . . . . 4.6 1 1 478 1 . . . . . . . 3.1 1 1 479 1 . . . . . . . 5.02 1 1 480 1 . . . . . . . 4.6 1 1 481 1 . . . . . . . 4.6 1 1 482 1 . . . . . . . 3.7 1 1 483 1 . . . . . . . 4.6 1 1 484 1 . . . . . . . 5.4 1 1 485 1 . . . . . . . 4.6 1 1 486 1 . . . . . . . 9.13 1 1 487 1 . . . . . . . 6.72 1 1 488 1 . . . . . . . 5.02 1 1 489 1 . . . . . . . 6.02 1 1 490 1 . . . . . . . 8.18 1 1 491 1 . . . . . . . 4.6 1 1 492 1 . . . . . . . 6.02 1 1 493 1 . . . . . . . 6.3 1 1 494 1 . . . . . . . 3.7 1 1 495 1 . . . . . . . 3.7 1 1 496 1 . . . . . . . 5.4 1 1 497 1 . . . . . . . 3.1 1 1 498 1 . . . . . . . 7.08 1 1 499 1 . . . . . . . 6.02 1 1 500 1 . . . . . . . 8.33 1 1 501 1 . . . . . . . 7.33 1 1 502 1 . . . . . . . 9.33 1 1 503 1 . . . . . . . 10.05 1 1 504 1 . . . . . . . 10.05 1 1 505 1 . . . . . . . 8.33 1 1 506 1 . . . . . . . 8.33 1 1 507 1 . . . . . . . 10.85 1 1 508 1 . . . . . . . 5.4 1 1 509 1 . . . . . . . 6.72 1 1 510 1 . . . . . . . 5.4 1 1 511 1 . . . . . . . 5.4 1 1 512 1 . . . . . . . 3.7 1 1 513 1 . . . . . . . 6.3 1 1 514 1 . . . . . . . 6.3 1 1 515 1 . . . . . . . 4.6 1 1 516 1 . . . . . . . 3.7 1 1 517 1 . . . . . . . 3.7 1 1 518 1 . . . . . . . 4.6 1 1 519 1 . . . . . . . 4.6 1 1 520 1 . . . . . . . 9.6 1 1 521 1 . . . . . . . 9.6 1 1 522 1 . . . . . . . 7.88 1 1 523 1 . . . . . . . 7.08 1 1 524 1 . . . . . . . 9.6 1 1 525 1 . . . . . . . 4.6 1 1 526 1 . . . . . . . 3.7 1 1 527 1 . . . . . . . 3.7 1 1 528 1 . . . . . . . 4.6 1 1 529 1 . . . . . . . 4.6 1 1 530 1 . . . . . . . 5.4 1 1 531 1 . . . . . . . 5.4 1 1 532 1 . . . . . . . 4.6 1 1 533 1 . . . . . . . 3.1 1 1 534 1 . . . . . . . 5.4 1 1 535 1 . . . . . . . 4.6 1 1 536 1 . . . . . . . 6.72 1 1 537 1 . . . . . . . 4.6 1 1 538 1 . . . . . . . 5.4 1 1 539 1 . . . . . . . 6.3 1 1 540 1 . . . . . . . 6.02 1 1 541 1 . . . . . . . 6.02 1 1 542 1 . . . . . . . 8.32 1 1 543 1 . . . . . . . 6.02 1 1 544 1 . . . . . . . 6.02 1 1 545 1 . . . . . . . 8.32 1 1 546 1 . . . . . . . 5.4 1 1 547 1 . . . . . . . 4.6 1 1 548 1 . . . . . . . 6.72 1 1 549 1 . . . . . . . 4.6 1 1 550 1 . . . . . . . 4.6 1 1 551 1 . . . . . . . 5.02 1 1 552 1 . . . . . . . 5.02 1 1 553 1 . . . . . . . 6.02 1 1 554 1 . . . . . . . 6.72 1 1 555 1 . . . . . . . 7.88 1 1 556 1 . . . . . . . 5.4 1 1 557 1 . . . . . . . 5.4 1 1 558 1 . . . . . . . 5.4 1 1 559 1 . . . . . . . 4.6 1 1 560 1 . . . . . . . 4.6 1 1 561 1 . . . . . . . 3.1 1 1 562 1 . . . . . . . 4.6 1 1 563 1 . . . . . . . 5.4 1 1 564 1 . . . . . . . 5.4 1 1 565 1 . . . . . . . 5.4 1 1 566 1 . . . . . . . 5.4 1 1 567 1 . . . . . . . 5.4 1 1 568 1 . . . . . . . 6.3 1 1 569 1 . . . . . . . 5.4 1 1 570 1 . . . . . . . 5.4 1 1 571 1 . . . . . . . 5.4 1 1 572 1 . . . . . . . 5.4 1 1 573 1 . . . . . . . 3.7 1 1 574 1 . . . . . . . 3.7 1 1 575 1 . . . . . . . 4.6 1 1 576 1 . . . . . . . 4.6 1 1 577 1 . . . . . . . 3.7 1 1 578 1 . . . . . . . 3.7 1 1 579 1 . . . . . . . 3.1 1 1 580 1 . . . . . . . 6.02 1 1 581 1 . . . . . . . 4.6 1 1 582 1 . . . . . . . 6.3 1 1 583 1 . . . . . . . 2.7 1 1 584 1 . . . . . . . 4.6 1 1 585 1 . . . . . . . 6.3 1 1 586 1 . . . . . . . 6.72 1 1 587 1 . . . . . . . 6.72 1 1 588 1 . . . . . . . 6.72 1 1 589 1 . . . . . . . 3.7 1 1 590 1 . . . . . . . 8.32 1 1 591 1 . . . . . . . 6.3 1 1 592 1 . . . . . . . 4.6 1 1 593 1 . . . . . . . 7.88 1 1 594 1 . . . . . . . 5.4 1 1 595 1 . . . . . . . 5.02 1 1 596 1 . . . . . . . 3.7 1 1 597 1 . . . . . . . 3.7 1 1 598 1 . . . . . . . 6.09 1 1 599 1 . . . . . . . 5.87 1 1 600 1 . . . . . . . 6.81 1 1 601 1 . . . . . . . 6.09 1 1 602 1 . . . . . . . 4.39 1 1 603 1 . . . . . . . 5.25 1 1 604 1 . . . . . . . 3.64 1 1 605 1 . . . . . . . 5.87 1 1 606 1 . . . . . . . 6.81 1 1 607 1 . . . . . . . 5.89 1 1 608 1 . . . . . . . 5.23 1 1 609 1 . . . . . . . 5.75 1 1 610 1 . . . . . . . 3.64 1 1 611 1 . . . . . . . 4.47 1 1 612 1 . . . . . . . 3.01 1 1 613 1 . . . . . . . 4.5 1 1 614 1 . . . . . . . 6.48 1 1 615 1 . . . . . . . 4.86 1 1 616 1 . . . . . . . 5.83 1 1 617 1 . . . . . . . 4.5 1 1 618 1 . . . . . . . 6.09 1 1 619 1 . . . . . . . 3.64 1 1 620 1 . . . . . . . 5.09 1 1 621 1 . . . . . . . 5.25 1 1 622 1 . . . . . . . 5.25 1 1 623 1 . . . . . . . 5.87 1 1 624 1 . . . . . . . 5.87 1 1 625 1 . . . . . . . 8.13 1 1 626 1 . . . . . . . 3.07 1 1 627 1 . . . . . . . 7.82 1 1 628 1 . . . . . . . 6.34 1 1 629 1 . . . . . . . 6.09 1 1 630 1 . . . . . . . 5.87 1 1 631 1 . . . . . . . 7.75 1 1 632 1 . . . . . . . 5.1 1 1 633 1 . . . . . . . 6.61 1 1 634 1 . . . . . . . 7.95 1 1 635 1 . . . . . . . 7.95 1 1 636 1 . . . . . . . 7.82 1 1 637 1 . . . . . . . 6.61 1 1 638 1 . . . . . . . 5.25 1 1 639 1 . . . . . . . 6.45 1 1 640 1 . . . . . . . 6.09 1 1 641 1 . . . . . . . 5.25 1 1 642 1 . . . . . . . 6.09 1 1 643 1 . . . . . . . 4.5 1 1 644 1 . . . . . . . 5.89 1 1 645 1 . . . . . . . 6.09 1 1 646 1 . . . . . . . 9.87 1 1 647 1 . . . . . . . 10.68 1 1 648 1 . . . . . . . 3.64 1 1 649 1 . . . . . . . 5.25 1 1 650 1 . . . . . . . 8.13 1 1 651 1 . . . . . . . 6.09 1 1 652 1 . . . . . . . 3.64 1 1 653 1 . . . . . . . 5.1 1 1 654 1 . . . . . . . 5.25 1 1 655 1 . . . . . . . 6.09 1 1 656 1 . . . . . . . 4.68 1 1 657 1 . . . . . . . 4.68 1 1 658 1 . . . . . . . 6.81 1 1 659 1 . . . . . . . 4.89 1 1 660 1 . . . . . . . 6.61 1 1 661 1 . . . . . . . 8.13 1 1 662 1 . . . . . . . 2.95 1 1 663 1 . . . . . . . 5.25 1 1 664 1 . . . . . . . 5.25 1 1 665 1 . . . . . . . 3.03 1 1 666 1 . . . . . . . 6.81 1 1 667 1 . . . . . . . 4.5 1 1 668 1 . . . . . . . 5.23 1 1 669 1 . . . . . . . 5.23 1 1 670 1 . . . . . . . 8.46 1 1 671 1 . . . . . . . 3.47 1 1 672 1 . . . . . . . 3.64 1 1 673 1 . . . . . . . 3.64 1 1 674 1 . . . . . . . 4.5 1 1 675 1 . . . . . . . 6.09 1 1 676 1 . . . . . . . 4.15 1 1 677 1 . . . . . . . 5.94 1 1 678 1 . . . . . . . 5.94 1 1 679 1 . . . . . . . 3.47 1 1 680 1 . . . . . . . 3.64 1 1 681 1 . . . . . . . 6.34 1 1 682 1 . . . . . . . 6.34 1 1 683 1 . . . . . . . 6.61 1 1 684 1 . . . . . . . 3.03 1 1 685 1 . . . . . . . 7.75 1 1 686 1 . . . . . . . 3.56 1 1 687 1 . . . . . . . 7.75 1 1 688 1 . . . . . . . 4.15 1 1 689 1 . . . . . . . 6.09 1 1 690 1 . . . . . . . 7.75 1 1 691 1 . . . . . . . 8.13 1 1 692 1 . . . . . . . 8.13 1 1 693 1 . . . . . . . 6.09 1 1 694 1 . . . . . . . 7.95 1 1 695 1 . . . . . . . 5.25 1 1 696 1 . . . . . . . 7.95 1 1 697 1 . . . . . . . 2.95 1 1 698 1 . . . . . . . 7.95 1 1 699 1 . . . . . . . 5.25 1 1 700 1 . . . . . . . 5.25 1 1 701 1 . . . . . . . 7.95 1 1 702 1 . . . . . . . 5.62 1 1 703 1 . . . . . . . 9.33 1 1 704 1 . . . . . . . 3.99 1 1 705 1 . . . . . . . 3.17 1 1 706 1 . . . . . . . 5.23 1 1 707 1 . . . . . . . 3.64 1 1 708 1 . . . . . . . 4.5 1 1 709 1 . . . . . . . 5.25 1 1 710 1 . . . . . . . 3.65 1 1 711 1 . . . . . . . 6.61 1 1 712 1 . . . . . . . 6.61 1 1 713 1 . . . . . . . 4.39 1 1 714 1 . . . . . . . 6.61 1 1 715 1 . . . . . . . 8.13 1 1 716 1 . . . . . . . 7.86 1 1 717 1 . . . . . . . 8.52 1 1 718 1 . . . . . . . 3.56 1 1 719 1 . . . . . . . 3.64 1 1 720 1 . . . . . . . 6.09 1 1 721 1 . . . . . . . 6.09 1 1 722 1 . . . . . . . 4.5 1 1 723 1 . . . . . . . 5.87 1 1 724 1 . . . . . . . 5.25 1 1 725 1 . . . . . . . 4.5 1 1 726 1 . . . . . . . 3.64 1 1 727 1 . . . . . . . 5.25 1 1 728 1 . . . . . . . 7.55 1 1 729 1 . . . . . . . 2.95 1 1 730 1 . . . . . . . 6.09 1 1 731 1 . . . . . . . 6.09 1 1 732 1 . . . . . . . 4.5 1 1 733 1 . . . . . . . 8.13 1 1 734 1 . . . . . . . 6.09 1 1 735 1 . . . . . . . 6.61 1 1 736 1 . . . . . . . 5.87 1 1 737 1 . . . . . . . 5.87 1 1 738 1 . . . . . . . 5.15 1 1 739 1 . . . . . . . 6.09 1 1 740 1 . . . . . . . 6.09 1 1 741 1 . . . . . . . 8.13 1 1 742 1 . . . . . . . 4.78 1 1 743 1 . . . . . . . 5.62 1 1 744 1 . . . . . . . 8.13 1 1 745 1 . . . . . . . 2.52 1 1 746 1 . . . . . . . 6.61 1 1 747 1 . . . . . . . 5.25 1 1 748 1 . . . . . . . 5.87 1 1 749 1 . . . . . . . 5.87 1 1 750 1 . . . . . . . 5.87 1 1 751 1 . . . . . . . 5.25 1 1 752 1 . . . . . . . 4.96 1 1 753 1 . . . . . . . 8.5 1 1 754 1 . . . . . . . 5.25 1 1 755 1 . . . . . . . 5.1 1 1 756 1 . . . . . . . 6.81 1 1 757 1 . . . . . . . 4.5 1 1 758 1 . . . . . . . 4.33 1 1 759 1 . . . . . . . 4.39 1 1 760 1 . . . . . . . 6.48 1 1 761 1 . . . . . . . 5.25 1 1 762 1 . . . . . . . 8.13 1 1 763 1 . . . . . . . 4.5 1 1 764 1 . . . . . . . 3.64 1 1 765 1 . . . . . . . 5.25 1 1 766 1 . . . . . . . 4.89 1 1 767 1 . . . . . . . 5.25 1 1 768 1 . . . . . . . 5.87 1 1 769 1 . . . . . . . 7.75 1 1 770 1 . . . . . . . 6.61 1 1 771 1 . . . . . . . 5.96 1 1 772 1 . . . . . . . 6.36 1 1 773 1 . . . . . . . 10.49 1 1 774 1 . . . . . . . 10.02 1 1 775 1 . . . . . . . 5.25 1 1 776 1 . . . . . . . 5.25 1 1 777 1 . . . . . . . 3.01 1 1 778 1 . . . . . . . 3.8 1 1 779 1 . . . . . . . 6.09 1 1 780 1 . . . . . . . 4.78 1 1 781 1 . . . . . . . 6.09 1 1 782 1 . . . . . . . 4.5 1 1 783 1 . . . . . . . 4.97 1 1 784 1 . . . . . . . 3.64 1 1 785 1 . . . . . . . 5.87 1 1 786 1 . . . . . . . 2.95 1 1 787 1 . . . . . . . 5.25 1 1 788 1 . . . . . . . 4.5 1 1 789 1 . . . . . . . 5.94 1 1 790 1 . . . . . . . 3.64 1 1 791 1 . . . . . . . 5.87 1 1 792 1 . . . . . . . 6.36 1 1 793 1 . . . . . . . 4.5 1 1 794 1 . . . . . . . 5.1 1 1 795 1 . . . . . . . 4.73 1 1 796 1 . . . . . . . 5.25 1 1 797 1 . . . . . . . 5.25 1 1 798 1 . . . . . . . 4.39 1 1 799 1 . . . . . . . 7.95 1 1 800 1 . . . . . . . 5.25 1 1 801 1 . . . . . . . 5.25 1 1 802 1 . . . . . . . 9.6 1 1 803 1 . . . . . . . 4.36 1 1 804 1 . . . . . . . 5.94 1 1 805 1 . . . . . . . 6.09 1 1 806 1 . . . . . . . 6.09 1 1 807 1 . . . . . . . 4.5 1 1 808 1 . . . . . . . 6.09 1 1 809 1 . . . . . . . 3.64 1 1 810 1 . . . . . . . 4.5 1 1 811 1 . . . . . . . 4.76 1 1 812 1 . . . . . . . 4.68 1 1 813 1 . . . . . . . 4.68 1 1 814 1 . . . . . . . 10.68 1 1 815 1 . . . . . . . 5.87 1 1 816 1 . . . . . . . 4.5 1 1 817 1 . . . . . . . 4.5 1 1 818 1 . . . . . . . 5.25 1 1 819 1 . . . . . . . 5.25 1 1 820 1 . . . . . . . 6.61 1 1 821 1 . . . . . . . 6.36 1 1 822 1 . . . . . . . 6.45 1 1 823 1 . . . . . . . 10.02 1 1 824 1 . . . . . . . 5.25 1 1 825 1 . . . . . . . 6.09 1 1 826 1 . . . . . . . 5.83 1 1 827 1 . . . . . . . 3.64 1 1 828 1 . . . . . . . 5.25 1 1 829 1 . . . . . . . 3.64 1 1 830 1 . . . . . . . 4.45 1 1 831 1 . . . . . . . 4.96 1 1 832 1 . . . . . . . 5.25 1 1 833 1 . . . . . . . 5.42 1 1 834 1 . . . . . . . 5.87 1 1 835 1 . . . . . . . 4.5 1 1 836 1 . . . . . . . 3.75 1 1 837 1 . . . . . . . 6.09 1 1 838 1 . . . . . . . 5.1 1 1 839 1 . . . . . . . 4.5 1 1 840 1 . . . . . . . 5.25 1 1 841 1 . . . . . . . 5.25 1 1 842 1 . . . . . . . 6.09 1 1 843 1 . . . . . . . 6.81 1 1 844 1 . . . . . . . 4.39 1 1 845 1 . . . . . . . 6.09 1 1 846 1 . . . . . . . 5.87 1 1 847 1 . . . . . . . 6.09 1 1 848 1 . . . . . . . 3.64 1 1 849 1 . . . . . . . 5.25 1 1 850 1 . . . . . . . 7.95 1 1 851 1 . . . . . . . 3.56 1 1 852 1 . . . . . . . 4.6 1 1 853 1 . . . . . . . 2.7 1 1 854 1 . . . . . . . 4.6 1 1 855 1 . . . . . . . 4.6 1 1 856 1 . . . . . . . 3.7 1 1 857 1 . . . . . . . 3.7 1 1 858 1 . . . . . . . 5.4 1 1 859 1 . . . . . . . 4.6 1 1 860 1 . . . . . . . 2.7 1 1 861 1 . . . . . . . 8.32 1 1 862 1 . . . . . . . 3.7 1 1 863 1 . . . . . . . 3.7 1 1 864 1 . . . . . . . 5.4 1 1 865 1 . . . . . . . 3.1 1 1 866 1 . . . . . . . 6.72 1 1 867 1 . . . . . . . 3.1 1 1 868 1 . . . . . . . 8.32 1 1 869 1 . . . . . . . 5.4 1 1 870 1 . . . . . . . 5.4 1 1 871 1 . . . . . . . 6.72 1 1 872 1 . . . . . . . 5.4 1 1 873 1 . . . . . . . 5.4 1 1 874 1 . . . . . . . 5.4 1 1 875 1 . . . . . . . 3.1 1 1 876 1 . . . . . . . 9.13 1 1 877 1 . . . . . . . 4.3 1 1 878 1 . . . . . . . 6.3 1 1 879 1 . . . . . . . 6.3 1 1 880 1 . . . . . . . 5.4 1 1 881 1 . . . . . . . 3.7 1 1 882 1 . . . . . . . 3.7 1 1 883 1 . . . . . . . 5.4 1 1 884 1 . . . . . . . 5.4 1 1 885 1 . . . . . . . 8.33 1 1 886 1 . . . . . . . 5.4 1 1 887 1 . . . . . . . 10.43 1 1 888 1 . . . . . . . 5.4 1 1 889 1 . . . . . . . 5.4 1 1 890 1 . . . . . . . 8.32 1 1 891 1 . . . . . . . 5.4 1 1 892 1 . . . . . . . 8.32 1 1 893 1 . . . . . . . 6.72 1 1 894 1 . . . . . . . 4.42 1 1 895 1 . . . . . . . 11.45 1 1 896 1 . . . . . . . 6.72 1 1 897 1 . . . . . . . 7.98 1 1 898 1 . . . . . . . 6.72 1 1 899 1 . . . . . . . 6.72 1 1 900 1 . . . . . . . 6.72 1 1 901 1 . . . . . . . 6.02 1 1 902 1 . . . . . . . 6.02 1 1 903 1 . . . . . . . 3.1 1 1 904 1 . . . . . . . 6.3 1 1 905 1 . . . . . . . 5.4 1 1 906 1 . . . . . . . 5.4 1 1 907 1 . . . . . . . 3.7 1 1 908 1 . . . . . . . 3.7 1 1 909 1 . . . . . . . 5.4 1 1 910 1 . . . . . . . 5.4 1 1 911 1 . . . . . . . 4.6 1 1 912 1 . . . . . . . 5.4 1 1 913 1 . . . . . . . 5.4 1 1 914 1 . . . . . . . 5.4 1 1 915 1 . . . . . . . 6.3 1 1 916 1 . . . . . . . 5.4 1 1 917 1 . . . . . . . 5.4 1 1 918 1 . . . . . . . 5.4 1 1 919 1 . . . . . . . 5.4 1 1 920 1 . . . . . . . 5.4 1 1 921 1 . . . . . . . 5.4 1 1 922 1 . . . . . . . 8.32 1 1 923 1 . . . . . . . 7.33 1 1 924 1 . . . . . . . 9.13 1 1 925 1 . . . . . . . 9.13 1 1 926 1 . . . . . . . 8.33 1 1 927 1 . . . . . . . 8.33 1 1 928 1 . . . . . . . 8.33 1 1 929 1 . . . . . . . 14.56 1 1 930 1 . . . . . . . 10.13 1 1 931 1 . . . . . . . 10.05 1 1 932 1 . . . . . . . 9.43 1 1 933 1 . . . . . . . 9.43 1 1 934 1 . . . . . . . 9.43 1 1 935 1 . . . . . . . 10.85 1 1 936 1 . . . . . . . 8.33 1 1 937 1 . . . . . . . 8.33 1 1 938 1 . . . . . . . 7.33 1 1 939 1 . . . . . . . 11.82 1 1 940 1 . . . . . . . 9.33 1 1 941 1 . . . . . . . 9.33 1 1 942 1 . . . . . . . 9.33 1 1 943 1 . . . . . . . 7.33 1 1 944 1 . . . . . . . 14.56 1 1 945 1 . . . . . . . 9.13 1 1 946 1 . . . . . . . 2.7 1 1 947 1 . . . . . . . 4.6 1 1 948 1 . . . . . . . 5.4 1 1 949 1 . . . . . . . 4.6 1 1 950 1 . . . . . . . 6.3 1 1 951 1 . . . . . . . 3.7 1 1 952 1 . . . . . . . 3.7 1 1 953 1 . . . . . . . 5.4 1 1 954 1 . . . . . . . 5.4 1 1 955 1 . . . . . . . 5.4 1 1 956 1 . . . . . . . 5.4 1 1 957 1 . . . . . . . 5.4 1 1 958 1 . . . . . . . 5.4 1 1 959 1 . . . . . . . 5.4 1 1 960 1 . . . . . . . 7.88 1 1 961 1 . . . . . . . 5.4 1 1 962 1 . . . . . . . 8.32 1 1 963 1 . . . . . . . 7.08 1 1 964 1 . . . . . . . 5.38 1 1 965 1 . . . . . . . 7.88 1 1 966 1 . . . . . . . 8.18 1 1 967 1 . . . . . . . 5.4 1 1 968 1 . . . . . . . 2.7 1 1 969 1 . . . . . . . 6.02 1 1 970 1 . . . . . . . 4.6 1 1 971 1 . . . . . . . 5.4 1 1 972 1 . . . . . . . 5.4 1 1 973 1 . . . . . . . 6.3 1 1 974 1 . . . . . . . 6.3 1 1 975 1 . . . . . . . 5.4 1 1 976 1 . . . . . . . 6.3 1 1 977 1 . . . . . . . 6.3 1 1 978 1 . . . . . . . 6.3 1 1 979 1 . . . . . . . 5.4 1 1 980 1 . . . . . . . 6.3 1 1 981 1 . . . . . . . 5.4 1 1 982 1 . . . . . . . 5.4 1 1 983 1 . . . . . . . 5.4 1 1 984 1 . . . . . . . 4.6 1 1 985 1 . . . . . . . 6.02 1 1 986 1 . . . . . . . 5.4 1 1 987 1 . . . . . . . 5.4 1 1 988 1 . . . . . . . 5.4 1 1 989 1 . . . . . . . 5.4 1 1 990 1 . . . . . . . 3.7 1 1 991 1 . . . . . . . 5.4 1 1 992 1 . . . . . . . 6.3 1 1 993 1 . . . . . . . 5.4 1 1 994 1 . . . . . . . 5.4 1 1 995 1 . . . . . . . 4.6 1 1 996 1 . . . . . . . 4.6 1 1 997 1 . . . . . . . 6.3 1 1 998 1 . . . . . . . 6.3 1 1 999 1 . . . . . . . 4.6 1 1 1000 1 . . . . . . . 6.08 1 1 1001 1 . . . . . . . 3.7 1 1 1002 1 . . . . . . . 4.6 1 1 1003 1 . . . . . . . 4.6 1 1 1004 1 . . . . . . . 4.6 1 1 1005 1 . . . . . . . 5.4 1 1 1006 1 . . . . . . . 6.3 1 1 1007 1 . . . . . . . 4.6 1 1 1008 1 . . . . . . . 5.4 1 1 1009 1 . . . . . . . 7.88 1 1 1010 1 . . . . . . . 7.88 1 1 1011 1 . . . . . . . 6.72 1 1 1012 1 . . . . . . . 6.72 1 1 1013 1 . . . . . . . 8.32 1 1 1014 1 . . . . . . . 6.72 1 1 1015 1 . . . . . . . 8.32 1 1 1016 1 . . . . . . . 7.0 1 1 1017 1 . . . . . . . 5.02 1 1 1018 1 . . . . . . . 6.72 1 1 1019 1 . . . . . . . 8.32 1 1 1020 1 . . . . . . . 8.32 1 1 1021 1 . . . . . . . 8.32 1 1 1022 1 . . . . . . . 6.02 1 1 1023 1 . . . . . . . 5.02 1 1 1024 1 . . . . . . . 4.6 1 1 1025 1 . . . . . . . 5.4 1 1 1026 1 . . . . . . . 4.6 1 1 1027 1 . . . . . . . 4.6 1 1 1028 1 . . . . . . . 3.7 1 1 1029 1 . . . . . . . 3.7 1 1 1030 1 . . . . . . . 5.4 1 1 1031 1 . . . . . . . 3.1 1 1 1032 1 . . . . . . . 3.7 1 1 1033 1 . . . . . . . 5.4 1 1 1034 1 . . . . . . . 7.88 1 1 1035 1 . . . . . . . 4.6 1 1 1036 1 . . . . . . . 7.88 1 1 1037 1 . . . . . . . 4.6 1 1 1038 1 . . . . . . . 7.88 1 1 1039 1 . . . . . . . 3.7 1 1 1040 1 . . . . . . . 4.6 1 1 1041 1 . . . . . . . 4.6 1 1 1042 1 . . . . . . . 3.7 1 1 1043 1 . . . . . . . 4.6 1 1 1044 1 . . . . . . . 3.2 1 1 1045 1 . . . . . . . 4.6 1 1 1046 1 . . . . . . . 3.1 1 1 1047 1 . . . . . . . 4.6 1 1 1048 1 . . . . . . . 5.02 1 1 1049 1 . . . . . . . 6.02 1 1 1050 1 . . . . . . . 5.02 1 1 1051 1 . . . . . . . 5.02 1 1 1052 1 . . . . . . . 5.02 1 1 1053 1 . . . . . . . 8.32 1 1 1054 1 . . . . . . . 3.1 1 1 1055 1 . . . . . . . 3.7 1 1 1056 1 . . . . . . . 4.6 1 1 1057 1 . . . . . . . 5.4 1 1 1058 1 . . . . . . . 3.7 1 1 1059 1 . . . . . . . 3.7 1 1 1060 1 . . . . . . . 4.6 1 1 1061 1 . . . . . . . 5.02 1 1 1062 1 . . . . . . . 4.6 1 1 1063 1 . . . . . . . 3.1 1 1 1064 1 . . . . . . . 5.4 1 1 1065 1 . . . . . . . 5.4 1 1 1066 1 . . . . . . . 4.6 1 1 1067 1 . . . . . . . 4.6 1 1 1068 1 . . . . . . . 5.4 1 1 1069 1 . . . . . . . 4.6 1 1 1070 1 . . . . . . . 10.43 1 1 1071 1 . . . . . . . 10.43 1 1 1072 1 . . . . . . . 14.56 1 1 1073 1 . . . . . . . 4.6 1 1 1074 1 . . . . . . . 5.4 1 1 1075 1 . . . . . . . 4.6 1 1 1076 1 . . . . . . . 5.4 1 1 1077 1 . . . . . . . 4.6 1 1 1078 1 . . . . . . . 5.4 1 1 1079 1 . . . . . . . 3.7 1 1 1080 1 . . . . . . . 3.7 1 1 1081 1 . . . . . . . 4.6 1 1 1082 1 . . . . . . . 5.4 1 1 1083 1 . . . . . . . 5.4 1 1 1084 1 . . . . . . . 6.02 1 1 1085 1 . . . . . . . 5.4 1 1 1086 1 . . . . . . . 5.4 1 1 1087 1 . . . . . . . 5.4 1 1 1088 1 . . . . . . . 5.4 1 1 1089 1 . . . . . . . 4.6 1 1 1090 1 . . . . . . . 4.6 1 1 1091 1 . . . . . . . 5.38 1 1 1092 1 . . . . . . . 7.08 1 1 1093 1 . . . . . . . 4.6 1 1 1094 1 . . . . . . . 7.08 1 1 1095 1 . . . . . . . 5.4 1 1 1096 1 . . . . . . . 5.4 1 1 1097 1 . . . . . . . 7.88 1 1 1098 1 . . . . . . . 4.6 1 1 1099 1 . . . . . . . 9.43 1 1 1100 1 . . . . . . . 3.7 1 1 1101 1 . . . . . . . 3.7 1 1 1102 1 . . . . . . . 3.7 1 1 1103 1 . . . . . . . 3.7 1 1 1104 1 . . . . . . . 3.7 1 1 1105 1 . . . . . . . 6.02 1 1 1106 1 . . . . . . . 4.6 1 1 1107 1 . . . . . . . 6.08 1 1 1108 1 . . . . . . . 5.38 1 1 1109 1 . . . . . . . 7.0 1 1 1110 1 . . . . . . . 4.6 1 1 1111 1 . . . . . . . 5.4 1 1 1112 1 . . . . . . . 7.63 1 1 1113 1 . . . . . . . 5.4 1 1 1114 1 . . . . . . . 5.4 1 1 1115 1 . . . . . . . 4.6 1 1 1116 1 . . . . . . . 8.33 1 1 1117 1 . . . . . . . 8.33 1 1 1118 1 . . . . . . . 3.7 1 1 1119 1 . . . . . . . 3.7 1 1 1120 1 . . . . . . . 4.42 1 1 1121 1 . . . . . . . 5.4 1 1 1122 1 . . . . . . . 3.1 1 1 1123 1 . . . . . . . 7.88 1 1 1124 1 . . . . . . . 5.02 1 1 1125 1 . . . . . . . 6.02 1 1 1126 1 . . . . . . . 8.95 1 1 1127 1 . . . . . . . 10.85 1 1 1128 1 . . . . . . . 6.02 1 1 1129 1 . . . . . . . 5.02 1 1 1130 1 . . . . . . . 6.72 1 1 1131 1 . . . . . . . 5.38 1 1 1132 1 . . . . . . . 2.7 1 1 1133 1 . . . . . . . 5.4 1 1 1134 1 . . . . . . . 5.4 1 1 1135 1 . . . . . . . 6.3 1 1 1136 1 . . . . . . . 5.4 1 1 1137 1 . . . . . . . 6.08 1 1 1138 1 . . . . . . . 7.08 1 1 1139 1 . . . . . . . 7.88 1 1 1140 1 . . . . . . . 7.88 1 1 1141 1 . . . . . . . 7.08 1 1 1142 1 . . . . . . . 7.88 1 1 1143 1 . . . . . . . 7.88 1 1 1144 1 . . . . . . . 6.08 1 1 1145 1 . . . . . . . 11.81 1 1 1146 1 . . . . . . . 7.88 1 1 1147 1 . . . . . . . 6.08 1 1 1148 1 . . . . . . . 10.13 1 1 1149 1 . . . . . . . 3.7 1 1 1150 1 . . . . . . . 3.7 1 1 1151 1 . . . . . . . 4.6 1 1 1152 1 . . . . . . . 6.3 1 1 1153 1 . . . . . . . 5.4 1 1 1154 1 . . . . . . . 3.7 1 1 1155 1 . . . . . . . 3.7 1 1 1156 1 . . . . . . . 8.32 1 1 1157 1 . . . . . . . 4.6 1 1 1158 1 . . . . . . . 4.6 1 1 1159 1 . . . . . . . 5.4 1 1 1160 1 . . . . . . . 5.4 1 1 1161 1 . . . . . . . 4.6 1 1 1162 1 . . . . . . . 4.6 1 1 1163 1 . . . . . . . 3.7 1 1 1164 1 . . . . . . . 4.42 1 1 1165 1 . . . . . . . 5.4 1 1 1166 1 . . . . . . . 5.4 1 1 1167 1 . . . . . . . 5.02 1 1 1168 1 . . . . . . . 5.02 1 1 1169 1 . . . . . . . 5.4 1 1 1170 1 . . . . . . . 3.7 1 1 1171 1 . . . . . . . 4.6 1 1 1172 1 . . . . . . . 5.4 1 1 1173 1 . . . . . . . 3.7 1 1 1174 1 . . . . . . . 4.6 1 1 1175 1 . . . . . . . 5.4 1 1 1176 1 . . . . . . . 7.88 1 1 1177 1 . . . . . . . 2.7 1 1 1178 1 . . . . . . . 5.4 1 1 1179 1 . . . . . . . 3.1 1 1 1180 1 . . . . . . . 3.7 1 1 1181 1 . . . . . . . 5.4 1 1 1182 1 . . . . . . . 5.4 1 1 1183 1 . . . . . . . 5.4 1 1 1184 1 . . . . . . . 5.4 1 1 1185 1 . . . . . . . 5.4 1 1 1186 1 . . . . . . . 3.1 1 1 1187 1 . . . . . . . 4.6 1 1 1188 1 . . . . . . . 5.4 1 1 1189 1 . . . . . . . 3.7 1 1 1190 1 . . . . . . . 5.4 1 1 1191 1 . . . . . . . 3.7 1 1 1192 1 . . . . . . . 6.3 1 1 1193 1 . . . . . . . 3.7 1 1 1194 1 . . . . . . . 3.7 1 1 1195 1 . . . . . . . 5.4 1 1 1196 1 . . . . . . . 5.4 1 1 1197 1 . . . . . . . 4.6 1 1 1198 1 . . . . . . . 4.6 1 1 1199 1 . . . . . . . 3.7 1 1 1200 1 . . . . . . . 3.7 1 1 1201 1 . . . . . . . 4.6 1 1 1202 1 . . . . . . . 9.13 1 1 1203 1 . . . . . . . 4.3 1 1 1204 1 . . . . . . . 7.33 1 1 1205 1 . . . . . . . 6.3 1 1 1206 1 . . . . . . . 6.3 1 1 1207 1 . . . . . . . 3.7 1 1 1208 1 . . . . . . . 3.7 1 1 1209 1 . . . . . . . 5.4 1 1 1210 1 . . . . . . . 3.1 1 1 1211 1 . . . . . . . 9.43 1 1 1212 1 . . . . . . . 9.43 1 1 1213 1 . . . . . . . 8.33 1 1 1214 1 . . . . . . . 6.63 1 1 1215 1 . . . . . . . 8.25 1 1 1216 1 . . . . . . . 13.31 1 1 1217 1 . . . . . . . 10.13 1 1 1218 1 . . . . . . . 10.13 1 1 1219 1 . . . . . . . 8.33 1 1 1220 1 . . . . . . . 8.25 1 1 1221 1 . . . . . . . 3.1 1 1 1222 1 . . . . . . . 6.72 1 1 1223 1 . . . . . . . 10.13 1 1 1224 1 . . . . . . . 6.63 1 1 1225 1 . . . . . . . 3.7 1 1 1226 1 . . . . . . . 3.7 1 1 1227 1 . . . . . . . 4.6 1 1 1228 1 . . . . . . . 6.72 1 1 1229 1 . . . . . . . 6.72 1 1 1230 1 . . . . . . . 8.33 1 1 1231 1 . . . . . . . 3.1 1 1 1232 1 . . . . . . . 4.6 1 1 1233 1 . . . . . . . 3.7 1 1 1234 1 . . . . . . . 4.6 1 1 1235 1 . . . . . . . 3.7 1 1 1236 1 . . . . . . . 4.6 1 1 1237 1 . . . . . . . 6.3 1 1 1238 1 . . . . . . . 10.13 1 1 1239 1 . . . . . . . 8.33 1 1 1240 1 . . . . . . . 5.02 1 1 1241 1 . . . . . . . 6.02 1 1 1242 1 . . . . . . . 6.44 1 1 1243 1 . . . . . . . 5.02 1 1 1244 1 . . . . . . . 6.02 1 1 1245 1 . . . . . . . 6.44 1 1 1246 1 . . . . . . . 4.6 1 1 1247 1 . . . . . . . 3.7 1 1 1248 1 . . . . . . . 4.6 1 1 1249 1 . . . . . . . 6.3 1 1 1250 1 . . . . . . . 4.6 1 1 1251 1 . . . . . . . 5.4 1 1 1252 1 . . . . . . . 3.7 1 1 1253 1 . . . . . . . 3.7 1 1 1254 1 . . . . . . . 3.7 1 1 1255 1 . . . . . . . 4.6 1 1 1256 1 . . . . . . . 5.4 1 1 1257 1 . . . . . . . 6.3 1 1 1258 1 . . . . . . . 4.8 1 1 1259 1 . . . . . . . 4.6 1 1 1260 1 . . . . . . . 6.02 1 1 1261 1 . . . . . . . 6.72 1 1 1262 1 . . . . . . . 8.18 1 1 1263 1 . . . . . . . 4.6 1 1 1264 1 . . . . . . . 4.6 1 1 1265 1 . . . . . . . 3.7 1 1 1266 1 . . . . . . . 3.7 1 1 1267 1 . . . . . . . 4.6 1 1 1268 1 . . . . . . . 7.88 1 1 1269 1 . . . . . . . 7.7 1 1 1270 1 . . . . . . . 4.6 1 1 1271 1 . . . . . . . 4.6 1 1 1272 1 . . . . . . . 3.7 1 1 1273 1 . . . . . . . 4.6 1 1 1274 1 . . . . . . . 3.7 1 1 1275 1 . . . . . . . 3.7 1 1 1276 1 . . . . . . . 3.7 1 1 1277 1 . . . . . . . 3.7 1 1 1278 1 . . . . . . . 4.6 1 1 1279 1 . . . . . . . 6.3 1 1 1280 1 . . . . . . . 6.3 1 1 1281 1 . . . . . . . 3.1 1 1 1282 1 . . . . . . . 4.6 1 1 1283 1 . . . . . . . 4.6 1 1 1284 1 . . . . . . . 5.4 1 1 1285 1 . . . . . . . 5.02 1 1 1286 1 . . . . . . . 6.3 1 1 1287 1 . . . . . . . 4.6 1 1 1288 1 . . . . . . . 6.3 1 1 1289 1 . . . . . . . 4.6 1 1 1290 1 . . . . . . . 3.7 1 1 1291 1 . . . . . . . 3.7 1 1 1292 1 . . . . . . . 5.4 1 1 1293 1 . . . . . . . 5.4 1 1 1294 1 . . . . . . . 3.1 1 1 1295 1 . . . . . . . 5.02 1 1 1296 1 . . . . . . . 6.72 1 1 1297 1 . . . . . . . 5.4 1 1 1298 1 . . . . . . . 3.1 1 1 1299 1 . . . . . . . 5.4 1 1 1300 1 . . . . . . . 4.6 1 1 1301 1 . . . . . . . 5.4 1 1 1302 1 . . . . . . . 3.7 1 1 1303 1 . . . . . . . 4.42 1 1 1304 1 . . . . . . . 5.4 1 1 1305 1 . . . . . . . 4.6 1 1 1306 1 . . . . . . . 5.4 1 1 1307 1 . . . . . . . 5.02 1 1 1308 1 . . . . . . . 6.72 1 1 1309 1 . . . . . . . 7.7 1 1 1310 1 . . . . . . . 6.02 1 1 1311 1 . . . . . . . 8.32 1 1 1312 1 . . . . . . . 8.95 1 1 1313 1 . . . . . . . 8.95 1 1 1314 1 . . . . . . . 10.06 1 1 1315 1 . . . . . . . 7.88 1 1 1316 1 . . . . . . . 7.08 1 1 1317 1 . . . . . . . 7.08 1 1 1318 1 . . . . . . . 6.08 1 1 1319 1 . . . . . . . 7.08 1 1 1320 1 . . . . . . . 7.88 1 1 1321 1 . . . . . . . 5.02 1 1 1322 1 . . . . . . . 12.22 1 1 1323 1 . . . . . . . 6.72 1 1 1324 1 . . . . . . . 6.72 1 1 1325 1 . . . . . . . 11.45 1 1 1326 1 . . . . . . . 4.6 1 1 1327 1 . . . . . . . 4.6 1 1 1328 1 . . . . . . . 5.4 1 1 1329 1 . . . . . . . 2.7 1 1 1330 1 . . . . . . . 4.6 1 1 1331 1 . . . . . . . 10.2 1 1 1332 1 . . . . . . . 5.4 1 1 1333 1 . . . . . . . 4.6 1 1 1334 1 . . . . . . . 10.2 1 1 1335 1 . . . . . . . 5.4 1 1 1336 1 . . . . . . . 10.2 1 1 1337 1 . . . . . . . 6.3 1 1 1338 1 . . . . . . . 10.2 1 1 1339 1 . . . . . . . 6.3 1 1 1340 1 . . . . . . . 5.4 1 1 1341 1 . . . . . . . 5.4 1 1 1342 1 . . . . . . . 5.4 1 1 1343 1 . . . . . . . 3.7 1 1 1344 1 . . . . . . . 5.4 1 1 1345 1 . . . . . . . 4.6 1 1 1346 1 . . . . . . . 4.6 1 1 1347 1 . . . . . . . 6.72 1 1 1348 1 . . . . . . . 10.2 1 1 1349 1 . . . . . . . 10.2 1 1 1350 1 . . . . . . . 7.88 1 1 1351 1 . . . . . . . 9.6 1 1 1352 1 . . . . . . . 7.88 1 1 1353 1 . . . . . . . 11.08 1 1 1354 1 . . . . . . . 7.88 1 1 1355 1 . . . . . . . 7.88 1 1 1356 1 . . . . . . . 3.7 1 1 1357 1 . . . . . . . 4.42 1 1 1358 1 . . . . . . . 2.7 1 1 1359 1 . . . . . . . 5.4 1 1 1360 1 . . . . . . . 4.6 1 1 1361 1 . . . . . . . 5.4 1 1 1362 1 . . . . . . . 4.6 1 1 1363 1 . . . . . . . 8.3 1 1 1364 1 . . . . . . . 5.4 1 1 1365 1 . . . . . . . 3.7 1 1 1366 1 . . . . . . . 4.6 1 1 1367 1 . . . . . . . 5.4 1 1 1368 1 . . . . . . . 7.98 1 1 1369 1 . . . . . . . 10.2 1 1 1370 1 . . . . . . . 6.08 1 1 1371 1 . . . . . . . 7.88 1 1 1372 1 . . . . . . . 10.28 1 1 1373 1 . . . . . . . 4.6 1 1 1374 1 . . . . . . . 4.6 1 1 1375 1 . . . . . . . 3.7 1 1 1376 1 . . . . . . . 3.7 1 1 1377 1 . . . . . . . 4.8 1 1 1378 1 . . . . . . . 3.7 1 1 1379 1 . . . . . . . 5.4 1 1 1380 1 . . . . . . . 4.6 1 1 1381 1 . . . . . . . 4.6 1 1 1382 1 . . . . . . . 5.4 1 1 1383 1 . . . . . . . 5.4 1 1 1384 1 . . . . . . . 4.6 1 1 1385 1 . . . . . . . 6.08 1 1 1386 1 . . . . . . . 9.4 1 1 1387 1 . . . . . . . 7.88 1 1 1388 1 . . . . . . . 3.1 1 1 1389 1 . . . . . . . 5.4 1 1 1390 1 . . . . . . . 4.6 1 1 1391 1 . . . . . . . 4.6 1 1 1392 1 . . . . . . . 4.6 1 1 1393 1 . . . . . . . 5.34 1 1 1394 1 . . . . . . . 5.34 1 1 1395 1 . . . . . . . 5.4 1 1 1396 1 . . . . . . . 4.6 1 1 1397 1 . . . . . . . 4.6 1 1 1398 1 . . . . . . . 5.4 1 1 1399 1 . . . . . . . 5.5 1 1 1400 1 . . . . . . . 5.4 1 1 1401 1 . . . . . . . 5.4 1 1 1402 1 . . . . . . . 3.7 1 1 1403 1 . . . . . . . 3.7 1 1 1404 1 . . . . . . . 4.6 1 1 1405 1 . . . . . . . 5.4 1 1 1406 1 . . . . . . . 4.6 1 1 1407 1 . . . . . . . 3.7 1 1 1408 1 . . . . . . . 5.4 1 1 1409 1 . . . . . . . 5.4 1 1 1410 1 . . . . . . . 5.4 1 1 1411 1 . . . . . . . 8.18 1 1 1412 1 . . . . . . . 5.4 1 1 1413 1 . . . . . . . 5.4 1 1 1414 1 . . . . . . . 3.7 1 1 1415 1 . . . . . . . 3.7 1 1 1416 1 . . . . . . . 5.4 1 1 1417 1 . . . . . . . 4.6 1 1 1418 1 . . . . . . . 4.6 1 1 1419 1 . . . . . . . 5.4 1 1 1420 1 . . . . . . . 5.4 1 1 1421 1 . . . . . . . 2.7 1 1 1422 1 . . . . . . . 2.7 1 1 1423 1 . . . . . . . 5.4 1 1 1424 1 . . . . . . . 4.6 1 1 1425 1 . . . . . . . 4.6 1 1 1426 1 . . . . . . . 4.6 1 1 1427 1 . . . . . . . 5.4 1 1 1428 1 . . . . . . . 7.08 1 1 1429 1 . . . . . . . 5.4 1 1 1430 1 . . . . . . . 3.7 1 1 1431 1 . . . . . . . 4.6 1 1 1432 1 . . . . . . . 9.43 1 1 1433 1 . . . . . . . 5.4 1 1 1434 1 . . . . . . . 3.7 1 1 1435 1 . . . . . . . 4.6 1 1 1436 1 . . . . . . . 3.7 1 1 1437 1 . . . . . . . 4.6 1 1 1438 1 . . . . . . . 7.08 1 1 1439 1 . . . . . . . 5.4 1 1 1440 1 . . . . . . . 4.6 1 1 1441 1 . . . . . . . 6.3 1 1 1442 1 . . . . . . . 4.6 1 1 1443 1 . . . . . . . 5.4 1 1 1444 1 . . . . . . . 4.6 1 1 1445 1 . . . . . . . 7.88 1 1 1446 1 . . . . . . . 6.08 1 1 1447 1 . . . . . . . 2.7 1 1 1448 1 . . . . . . . 6.3 1 1 1449 1 . . . . . . . 4.6 1 1 1450 1 . . . . . . . 3.7 1 1 1451 1 . . . . . . . 5.4 1 1 1452 1 . . . . . . . 4.6 1 1 1453 1 . . . . . . . 8.32 1 1 1454 1 . . . . . . . 8.32 1 1 1455 1 . . . . . . . 4.6 1 1 1456 1 . . . . . . . 4.6 1 1 1457 1 . . . . . . . 2.7 1 1 1458 1 . . . . . . . 6.3 1 1 1459 1 . . . . . . . 4.6 1 1 1460 1 . . . . . . . 4.6 1 1 1461 1 . . . . . . . 4.6 1 1 1462 1 . . . . . . . 5.4 1 1 1463 1 . . . . . . . 5.4 1 1 1464 1 . . . . . . . 5.4 1 1 1465 1 . . . . . . . 5.4 1 1 1466 1 . . . . . . . 2.7 1 1 1467 1 . . . . . . . 5.4 1 1 1468 1 . . . . . . . 4.6 1 1 1469 1 . . . . . . . 5.4 1 1 1470 1 . . . . . . . 4.6 1 1 1471 1 . . . . . . . 5.4 1 1 1472 1 . . . . . . . 3.7 1 1 1473 1 . . . . . . . 3.7 1 1 1474 1 . . . . . . . 5.4 1 1 1475 1 . . . . . . . 4.6 1 1 1476 1 . . . . . . . 5.4 1 1 1477 1 . . . . . . . 5.4 1 1 1478 1 . . . . . . . 5.4 1 1 1479 1 . . . . . . . 9.13 1 1 1480 1 . . . . . . . 2.7 1 1 1481 1 . . . . . . . 7.6 1 1 1482 1 . . . . . . . 3.7 1 1 1483 1 . . . . . . . 5.4 1 1 1484 1 . . . . . . . 5.4 1 1 1485 1 . . . . . . . 4.6 1 1 1486 1 . . . . . . . 5.4 1 1 1487 1 . . . . . . . 5.4 1 1 1488 1 . . . . . . . 3.7 1 1 1489 1 . . . . . . . 5.34 1 1 1490 1 . . . . . . . 5.4 1 1 1491 1 . . . . . . . 9.4 1 1 1492 1 . . . . . . . 6.3 1 1 1493 1 . . . . . . . 12.68 1 1 1494 1 . . . . . . . 7.88 1 1 1495 1 . . . . . . . 7.08 1 1 1496 1 . . . . . . . 4.6 1 1 1497 1 . . . . . . . 5.4 1 1 1498 1 . . . . . . . 2.7 1 1 1499 1 . . . . . . . 6.08 1 1 1500 1 . . . . . . . 9.4 1 1 1501 1 . . . . . . . 5.4 1 1 1502 1 . . . . . . . 5.4 1 1 1503 1 . . . . . . . 3.7 1 1 1504 1 . . . . . . . 3.7 1 1 1505 1 . . . . . . . 3.7 1 1 1506 1 . . . . . . . 3.7 1 1 1507 1 . . . . . . . 4.6 1 1 1508 1 . . . . . . . 4.6 1 1 1509 1 . . . . . . . 3.7 1 1 1510 1 . . . . . . . 6.3 1 1 1511 1 . . . . . . . 8.95 1 1 1512 1 . . . . . . . 8.95 1 1 1513 1 . . . . . . . 8.95 1 1 1514 1 . . . . . . . 8.95 1 1 1515 1 . . . . . . . 2.7 1 1 1516 1 . . . . . . . 6.3 1 1 1517 1 . . . . . . . 6.3 1 1 1518 1 . . . . . . . 3.7 1 1 1519 1 . . . . . . . 3.7 1 1 1520 1 . . . . . . . 3.7 1 1 1521 1 . . . . . . . 6.3 1 1 1522 1 . . . . . . . 4.42 1 1 1523 1 . . . . . . . 6.02 1 1 1524 1 . . . . . . . 4.6 1 1 1525 1 . . . . . . . 4.6 1 1 1526 1 . . . . . . . 5.4 1 1 1527 1 . . . . . . . 4.6 1 1 1528 1 . . . . . . . 4.6 1 1 1529 1 . . . . . . . 6.3 1 1 1530 1 . . . . . . . 4.8 1 1 1531 1 . . . . . . . 5.4 1 1 1532 1 . . . . . . . 5.4 1 1 1533 1 . . . . . . . 6.08 1 1 1534 1 . . . . . . . 6.08 1 1 1535 1 . . . . . . . 7.08 1 1 1536 1 . . . . . . . 9.4 1 1 1537 1 . . . . . . . 9.4 1 1 1538 1 . . . . . . . 9.4 1 1 1539 1 . . . . . . . 10.2 1 1 1540 1 . . . . . . . 10.2 1 1 1541 1 . . . . . . . 10.8 1 1 1542 1 . . . . . . . 8.3 1 1 1543 1 . . . . . . . 7.1 1 1 1544 1 . . . . . . . 9.4 1 1 1545 1 . . . . . . . 9.4 1 1 1546 1 . . . . . . . 8.3 1 1 1547 1 . . . . . . . 3.1 1 1 1548 1 . . . . . . . 5.02 1 1 1549 1 . . . . . . . 5.4 1 1 1550 1 . . . . . . . 6.3 1 1 1551 1 . . . . . . . 6.3 1 1 1552 1 . . . . . . . 5.4 1 1 1553 1 . . . . . . . 6.3 1 1 1554 1 . . . . . . . 5.4 1 1 1555 1 . . . . . . . 4.6 1 1 1556 1 . . . . . . . 6.72 1 1 1557 1 . . . . . . . 5.4 1 1 1558 1 . . . . . . . 6.3 1 1 1559 1 . . . . . . . 5.4 1 1 1560 1 . . . . . . . 4.6 1 1 1561 1 . . . . . . . 6.72 1 1 1562 1 . . . . . . . 3.7 1 1 1563 1 . . . . . . . 3.7 1 1 1564 1 . . . . . . . 5.4 1 1 1565 1 . . . . . . . 5.4 1 1 1566 1 . . . . . . . 6.3 1 1 1567 1 . . . . . . . 6.3 1 1 1568 1 . . . . . . . 6.3 1 1 1569 1 . . . . . . . 6.3 1 1 1570 1 . . . . . . . 8.44 1 1 1571 1 . . . . . . . 4.6 1 1 1572 1 . . . . . . . 6.3 1 1 1573 1 . . . . . . . 5.02 1 1 1574 1 . . . . . . . 4.6 1 1 1575 1 . . . . . . . 4.6 1 1 1576 1 . . . . . . . 6.3 1 1 1577 1 . . . . . . . 5.4 1 1 1578 1 . . . . . . . 5.4 1 1 1579 1 . . . . . . . 5.5 1 1 1580 1 . . . . . . . 4.8 1 1 1581 1 . . . . . . . 6.3 1 1 1582 1 . . . . . . . 7.08 1 1 1583 1 . . . . . . . 6.3 1 1 1584 1 . . . . . . . 5.4 1 1 1585 1 . . . . . . . 5.4 1 1 1586 1 . . . . . . . 5.4 1 1 1587 1 . . . . . . . 5.4 1 1 1588 1 . . . . . . . 5.4 1 1 1589 1 . . . . . . . 5.4 1 1 1590 1 . . . . . . . 5.4 1 1 1591 1 . . . . . . . 6.3 1 1 1592 1 . . . . . . . 6.72 1 1 1593 1 . . . . . . . 4.6 1 1 1594 1 . . . . . . . 6.3 1 1 1595 1 . . . . . . . 4.6 1 1 1596 1 . . . . . . . 5.4 1 1 1597 1 . . . . . . . 6.02 1 1 1598 1 . . . . . . . 4.42 1 1 1599 1 . . . . . . . 8.32 1 1 1600 1 . . . . . . . 6.72 1 1 1601 1 . . . . . . . 6.3 1 1 1602 1 . . . . . . . 3.7 1 1 1603 1 . . . . . . . 3.7 1 1 1604 1 . . . . . . . 3.7 1 1 1605 1 . . . . . . . 3.7 1 1 1606 1 . . . . . . . 5.4 1 1 1607 1 . . . . . . . 5.4 1 1 1608 1 . . . . . . . 4.6 1 1 1609 1 . . . . . . . 3.7 1 1 1610 1 . . . . . . . 3.7 1 1 1611 1 . . . . . . . 4.6 1 1 1612 1 . . . . . . . 5.4 1 1 1613 1 . . . . . . . 4.6 1 1 1614 1 . . . . . . . 5.4 1 1 1615 1 . . . . . . . 5.02 1 1 1616 1 . . . . . . . 5.02 1 1 1617 1 . . . . . . . 5.4 1 1 1618 1 . . . . . . . 5.4 1 1 1619 1 . . . . . . . 4.6 1 1 1620 1 . . . . . . . 5.4 1 1 1621 1 . . . . . . . 3.7 1 1 1622 1 . . . . . . . 5.4 1 1 1623 1 . . . . . . . 5.4 1 1 1624 1 . . . . . . . 5.4 1 1 1625 1 . . . . . . . 5.4 1 1 1626 1 . . . . . . . 5.4 1 1 1627 1 . . . . . . . 5.4 1 1 1628 1 . . . . . . . 4.6 1 1 1629 1 . . . . . . . 6.3 1 1 1630 1 . . . . . . . 4.6 1 1 1631 1 . . . . . . . 3.1 1 1 1632 1 . . . . . . . 5.4 1 1 1633 1 . . . . . . . 4.6 1 1 1634 1 . . . . . . . 4.6 1 1 1635 1 . . . . . . . 9.13 1 1 1636 1 . . . . . . . 3.7 1 1 1637 1 . . . . . . . 4.6 1 1 1638 1 . . . . . . . 8.18 1 1 1639 1 . . . . . . . 3.7 1 1 1640 1 . . . . . . . 4.6 1 1 1641 1 . . . . . . . 9.33 1 1 1642 1 . . . . . . . 8.33 1 1 1643 1 . . . . . . . 5.4 1 1 1644 1 . . . . . . . 5.4 1 1 1645 1 . . . . . . . 5.4 1 1 1646 1 . . . . . . . 6.02 1 1 1647 1 . . . . . . . 6.72 1 1 1648 1 . . . . . . . 8.95 1 1 1649 1 . . . . . . . 10.05 1 1 1650 1 . . . . . . . 6.72 1 1 1651 1 . . . . . . . 6.02 1 1 1652 1 . . . . . . . 6.72 1 1 1653 1 . . . . . . . 8.95 1 1 1654 1 . . . . . . . 10.05 1 1 1655 1 . . . . . . . 6.72 1 1 1656 1 . . . . . . . 3.7 1 1 1657 1 . . . . . . . 3.7 1 1 1658 1 . . . . . . . 5.4 1 1 1659 1 . . . . . . . 4.6 1 1 1660 1 . . . . . . . 5.4 1 1 1661 1 . . . . . . . 7.33 1 1 1662 1 . . . . . . . 5.4 1 1 1663 1 . . . . . . . 8.33 1 1 1664 1 . . . . . . . 11.31 1 1 1665 1 . . . . . . . 11.01 1 1 1666 1 . . . . . . . 9.13 1 1 1667 1 . . . . . . . 7.33 1 1 1668 1 . . . . . . . 3.1 1 1 1669 1 . . . . . . . 5.4 1 1 1670 1 . . . . . . . 4.6 1 1 1671 1 . . . . . . . 4.6 1 1 1672 1 . . . . . . . 3.7 1 1 1673 1 . . . . . . . 3.7 1 1 1674 1 . . . . . . . 4.6 1 1 1675 1 . . . . . . . 4.6 1 1 1676 1 . . . . . . . 3.7 1 1 1677 1 . . . . . . . 3.7 1 1 1678 1 . . . . . . . 4.6 1 1 1679 1 . . . . . . . 4.6 1 1 1680 1 . . . . . . . 2.7 1 1 1681 1 . . . . . . . 8.08 1 1 1682 1 . . . . . . . 5.4 1 1 1683 1 . . . . . . . 5.4 1 1 1684 1 . . . . . . . 8.08 1 1 1685 1 . . . . . . . 4.6 1 1 1686 1 . . . . . . . 4.6 1 1 1687 1 . . . . . . . 7.88 1 1 1688 1 . . . . . . . 4.6 1 1 1689 1 . . . . . . . 4.6 1 1 1690 1 . . . . . . . 3.7 1 1 1691 1 . . . . . . . 8.32 1 1 1692 1 . . . . . . . 4.6 1 1 1693 1 . . . . . . . 8.32 1 1 1694 1 . . . . . . . 3.7 1 1 1695 1 . . . . . . . 6.72 1 1 1696 1 . . . . . . . 4.8 1 1 1697 1 . . . . . . . 6.72 1 1 1698 1 . . . . . . . 3.7 1 1 1699 1 . . . . . . . 3.7 1 1 1700 1 . . . . . . . 2.7 1 1 1701 1 . . . . . . . 4.6 1 1 1702 1 . . . . . . . 4.6 1 1 1703 1 . . . . . . . 7.88 1 1 1704 1 . . . . . . . 3.7 1 1 1705 1 . . . . . . . 5.4 1 1 1706 1 . . . . . . . 5.4 1 1 1707 1 . . . . . . . 4.6 1 1 1708 1 . . . . . . . 5.4 1 1 1709 1 . . . . . . . 6.02 1 1 1710 1 . . . . . . . 6.72 1 1 1711 1 . . . . . . . 6.72 1 1 1712 1 . . . . . . . 5.02 1 1 1713 1 . . . . . . . 7.0 1 1 1714 1 . . . . . . . 11.45 1 1 1715 1 . . . . . . . 5.4 1 1 1716 1 . . . . . . . 3.1 1 1 1717 1 . . . . . . . 5.38 1 1 1718 1 . . . . . . . 7.08 1 1 1719 1 . . . . . . . 7.08 1 1 1720 1 . . . . . . . 9.33 1 1 1721 1 . . . . . . . 3.7 1 1 1722 1 . . . . . . . 3.7 1 1 1723 1 . . . . . . . 4.8 1 1 1724 1 . . . . . . . 6.08 1 1 1725 1 . . . . . . . 5.4 1 1 1726 1 . . . . . . . 7.33 1 1 1727 1 . . . . . . . 7.08 1 1 1728 1 . . . . . . . 12.82 1 1 1729 1 . . . . . . . 3.7 1 1 1730 1 . . . . . . . 3.7 1 1 1731 1 . . . . . . . 2.7 1 1 1732 1 . . . . . . . 10.13 1 1 1733 1 . . . . . . . 4.6 1 1 1734 1 . . . . . . . 5.4 1 1 1735 1 . . . . . . . 4.6 1 1 1736 1 . . . . . . . 5.4 1 1 1737 1 . . . . . . . 6.08 1 1 1738 1 . . . . . . . 5.4 1 1 1739 1 . . . . . . . 4.6 1 1 1740 1 . . . . . . . 7.33 1 1 1741 1 . . . . . . . 8.33 1 1 1742 1 . . . . . . . 6.08 1 1 1743 1 . . . . . . . 11.31 1 1 1744 1 . . . . . . . 2.7 1 1 1745 1 . . . . . . . 3.7 1 1 1746 1 . . . . . . . 3.7 1 1 1747 1 . . . . . . . 7.33 1 1 1748 1 . . . . . . . 4.6 1 1 1749 1 . . . . . . . 8.33 1 1 1750 1 . . . . . . . 10.13 1 1 1751 1 . . . . . . . 2.7 1 1 1752 1 . . . . . . . 4.6 1 1 1753 1 . . . . . . . 4.6 1 1 1754 1 . . . . . . . 3.7 1 1 1755 1 . . . . . . . 3.7 1 1 1756 1 . . . . . . . 5.4 1 1 1757 1 . . . . . . . 8.18 1 1 1758 1 . . . . . . . 3.1 1 1 1759 1 . . . . . . . 3.7 1 1 1760 1 . . . . . . . 4.6 1 1 1761 1 . . . . . . . 5.4 1 1 1762 1 . . . . . . . 4.6 1 1 1763 1 . . . . . . . 6.08 1 1 1764 1 . . . . . . . 7.88 1 1 1765 1 . . . . . . . 6.08 1 1 1766 1 . . . . . . . 3.1 1 1 1767 1 . . . . . . . 4.6 1 1 1768 1 . . . . . . . 3.1 1 1 1769 1 . . . . . . . 8.32 1 1 1770 1 . . . . . . . 8.32 1 1 1771 1 . . . . . . . 4.6 1 1 1772 1 . . . . . . . 6.72 1 1 1773 1 . . . . . . . 7.88 1 1 1774 1 . . . . . . . 6.08 1 1 1775 1 . . . . . . . 7.0 1 1 1776 1 . . . . . . . 7.88 1 1 1777 1 . . . . . . . 6.72 1 1 1778 1 . . . . . . . 4.6 1 1 1779 1 . . . . . . . 6.72 1 1 1780 1 . . . . . . . 5.4 1 1 1781 1 . . . . . . . 6.3 1 1 1782 1 . . . . . . . 6.02 1 1 1783 1 . . . . . . . 5.02 1 1 1784 1 . . . . . . . 6.44 1 1 1785 1 . . . . . . . 6.72 1 1 1786 1 . . . . . . . 6.3 1 1 1787 1 . . . . . . . 5.4 1 1 1788 1 . . . . . . . 4.6 1 1 1789 1 . . . . . . . 6.72 1 1 1790 1 . . . . . . . 3.7 1 1 1791 1 . . . . . . . 2.7 1 1 1792 1 . . . . . . . 4.6 1 1 1793 1 . . . . . . . 4.6 1 1 1794 1 . . . . . . . 5.4 1 1 1795 1 . . . . . . . 3.7 1 1 1796 1 . . . . . . . 3.7 1 1 1797 1 . . . . . . . 4.6 1 1 1798 1 . . . . . . . 5.02 1 1 1799 1 . . . . . . . 5.02 1 1 1800 1 . . . . . . . 5.4 1 1 1801 1 . . . . . . . 6.72 1 1 1802 1 . . . . . . . 6.72 1 1 1803 1 . . . . . . . 2.7 1 1 1804 1 . . . . . . . 3.7 1 1 1805 1 . . . . . . . 3.7 1 1 1806 1 . . . . . . . 5.4 1 1 1807 1 . . . . . . . 5.4 1 1 1808 1 . . . . . . . 7.08 1 1 1809 1 . . . . . . . 7.7 1 1 1810 1 . . . . . . . 9.18 1 1 1811 1 . . . . . . . 8.8 1 1 1812 1 . . . . . . . 6.72 1 1 1813 1 . . . . . . . 4.6 1 1 1814 1 . . . . . . . 4.6 1 1 1815 1 . . . . . . . 3.7 1 1 1816 1 . . . . . . . 3.7 1 1 1817 1 . . . . . . . 5.4 1 1 1818 1 . . . . . . . 6.72 1 1 1819 1 . . . . . . . 9.33 1 1 1820 1 . . . . . . . 5.02 1 1 1821 1 . . . . . . . 8.32 1 1 1822 1 . . . . . . . 10.2 1 1 1823 1 . . . . . . . 10.2 1 1 1824 1 . . . . . . . 4.6 1 1 1825 1 . . . . . . . 5.4 1 1 1826 1 . . . . . . . 5.4 1 1 1827 1 . . . . . . . 5.4 1 1 1828 1 . . . . . . . 6.1 1 1 1829 1 . . . . . . . 4.6 1 1 1830 1 . . . . . . . 4.6 1 1 1831 1 . . . . . . . 4.6 1 1 1832 1 . . . . . . . 4.6 1 1 1833 1 . . . . . . . 3.7 1 1 1834 1 . . . . . . . 6.3 1 1 1835 1 . . . . . . . 6.02 1 1 1836 1 . . . . . . . 3.7 1 1 1837 1 . . . . . . . 5.4 1 1 1838 1 . . . . . . . 6.72 1 1 1839 1 . . . . . . . 5.4 1 1 1840 1 . . . . . . . 6.72 1 1 1841 1 . . . . . . . 4.6 1 1 1842 1 . . . . . . . 5.4 1 1 1843 1 . . . . . . . 5.4 1 1 1844 1 . . . . . . . 2.7 1 1 1845 1 . . . . . . . 6.02 1 1 1846 1 . . . . . . . 7.88 1 1 1847 1 . . . . . . . 7.88 1 1 1848 1 . . . . . . . 4.6 1 1 1849 1 . . . . . . . 7.88 1 1 1850 1 . . . . . . . 3.7 1 1 1851 1 . . . . . . . 3.7 1 1 1852 1 . . . . . . . 3.7 1 1 1853 1 . . . . . . . 4.42 1 1 1854 1 . . . . . . . 4.6 1 1 1855 1 . . . . . . . 5.02 1 1 1856 1 . . . . . . . 8.8 1 1 1857 1 . . . . . . . 2.52 1 1 1858 1 . . . . . . . 6.09 1 1 1859 1 . . . . . . . 5.34 1 1 1860 1 . . . . . . . 5.25 1 1 1861 1 . . . . . . . 4.5 1 1 1862 1 . . . . . . . 5.09 1 1 1863 1 . . . . . . . 7.88 1 1 1864 1 . . . . . . . 4.5 1 1 1865 1 . . . . . . . 6.09 1 1 1866 1 . . . . . . . 7.95 1 1 1867 1 . . . . . . . 6.48 1 1 1868 1 . . . . . . . 5.25 1 1 1869 1 . . . . . . . 7.55 1 1 1870 1 . . . . . . . 5.1 1 1 1871 1 . . . . . . . 6.09 1 1 1872 1 . . . . . . . 7.95 1 1 1873 1 . . . . . . . 5.1 1 1 1874 1 . . . . . . . 5.25 1 1 1875 1 . . . . . . . 7.95 1 1 1876 1 . . . . . . . 6.48 1 1 1877 1 . . . . . . . 3.47 1 1 1878 1 . . . . . . . 6.09 1 1 1879 1 . . . . . . . 5.25 1 1 1880 1 . . . . . . . 5.25 1 1 1881 1 . . . . . . . 4.36 1 1 1882 1 . . . . . . . 6.09 1 1 1883 1 . . . . . . . 6.09 1 1 1884 1 . . . . . . . 5.1 1 1 1885 1 . . . . . . . 7.55 1 1 1886 1 . . . . . . . 7.75 1 1 1887 1 . . . . . . . 6.09 1 1 1888 1 . . . . . . . 8.69 1 1 1889 1 . . . . . . . 11.05 1 1 1890 1 . . . . . . . 9.26 1 1 1891 1 . . . . . . . 9.6 1 1 1892 1 . . . . . . . 11.05 1 1 1893 1 . . . . . . . 7.27 1 1 1894 1 . . . . . . . 9.27 1 1 1895 1 . . . . . . . 9.87 1 1 1896 1 . . . . . . . 6.09 1 1 1897 1 . . . . . . . 2.91 1 1 1898 1 . . . . . . . 4.36 1 1 1899 1 . . . . . . . 6.09 1 1 1900 1 . . . . . . . 6.09 1 1 1901 1 . . . . . . . 6.09 1 1 1902 1 . . . . . . . 7.82 1 1 1903 1 . . . . . . . 7.55 1 1 1904 1 . . . . . . . 9.33 1 1 1905 1 . . . . . . . 4.5 1 1 1906 1 . . . . . . . 5.87 1 1 1907 1 . . . . . . . 5.25 1 1 1908 1 . . . . . . . 5.25 1 1 1909 1 . . . . . . . 5.87 1 1 1910 1 . . . . . . . 6.48 1 1 1911 1 . . . . . . . 7.95 1 1 1912 1 . . . . . . . 3.02 1 1 1913 1 . . . . . . . 6.61 1 1 1914 1 . . . . . . . 6.61 1 1 1915 1 . . . . . . . 4.36 1 1 1916 1 . . . . . . . 6.09 1 1 1917 1 . . . . . . . 6.48 1 1 1918 1 . . . . . . . 5.77 1 1 1919 1 . . . . . . . 5.25 1 1 1920 1 . . . . . . . 8.13 1 1 1921 1 . . . . . . . 8.13 1 1 1922 1 . . . . . . . 4.5 1 1 1923 1 . . . . . . . 6.48 1 1 1924 1 . . . . . . . 10.02 1 1 1925 1 . . . . . . . 7.95 1 1 1926 1 . . . . . . . 5.25 1 1 1927 1 . . . . . . . 7.95 1 1 1928 1 . . . . . . . 6.09 1 1 1929 1 . . . . . . . 5.87 1 1 1930 1 . . . . . . . 8.95 1 1 1931 1 . . . . . . . 4.89 1 1 1932 1 . . . . . . . 6.09 1 1 1933 1 . . . . . . . 7.54 1 1 1934 1 . . . . . . . 5.25 1 1 1935 1 . . . . . . . 5.25 1 1 1936 1 . . . . . . . 5.25 1 1 1937 1 . . . . . . . 6.9 1 1 1938 1 . . . . . . . 2.5 1 1 1939 1 . . . . . . . 5.94 1 1 1940 1 . . . . . . . 5.25 1 1 1941 1 . . . . . . . 6.48 1 1 1942 1 . . . . . . . 4.15 1 1 1943 1 . . . . . . . 5.25 1 1 1944 1 . . . . . . . 4.97 1 1 1945 1 . . . . . . . 3.64 1 1 1946 1 . . . . . . . 7.95 1 1 1947 1 . . . . . . . 5.83 1 1 1948 1 . . . . . . . 4.15 1 1 1949 1 . . . . . . . 6.09 1 1 1950 1 . . . . . . . 6.61 1 1 1951 1 . . . . . . . 5.25 1 1 1952 1 . . . . . . . 5.77 1 1 1953 1 . . . . . . . 4.5 1 1 1954 1 . . . . . . . 4.5 1 1 1955 1 . . . . . . . 4.97 1 1 1956 1 . . . . . . . 8.13 1 1 1957 1 . . . . . . . 6.36 1 1 1958 1 . . . . . . . 8.3 1 1 1959 1 . . . . . . . 3.64 1 1 1960 1 . . . . . . . 5.94 1 1 1961 1 . . . . . . . 6.48 1 1 1962 1 . . . . . . . 6.36 1 1 1963 1 . . . . . . . 8.96 1 1 1964 1 . . . . . . . 11.05 1 1 1965 1 . . . . . . . 8.71 1 1 1966 1 . . . . . . . 3.64 1 1 1967 1 . . . . . . . 5.94 1 1 1968 1 . . . . . . . 6.81 1 1 1969 1 . . . . . . . 5.25 1 1 1970 1 . . . . . . . 4.78 1 1 1971 1 . . . . . . . 6.18 1 1 1972 1 . . . . . . . 3.64 1 1 1973 1 . . . . . . . 7.55 1 1 1974 1 . . . . . . . 6.81 1 1 1975 1 . . . . . . . 4.89 1 1 1976 1 . . . . . . . 4.5 1 1 1977 1 . . . . . . . 4.5 1 1 1978 1 . . . . . . . 6.48 1 1 1979 1 . . . . . . . 5.25 1 1 1980 1 . . . . . . . 7.82 1 1 1981 1 . . . . . . . 7.82 1 1 1982 1 . . . . . . . 6.81 1 1 1983 1 . . . . . . . 9.89 1 1 1984 1 . . . . . . . 9.89 1 1 1985 1 . . . . . . . 5.04 1 1 1986 1 . . . . . . . 7.82 1 1 1987 1 . . . . . . . 6.09 1 1 1988 1 . . . . . . . 9.6 1 1 1989 1 . . . . . . . 9.6 1 1 1990 1 . . . . . . . 5.25 1 1 1991 1 . . . . . . . 5.09 1 1 1992 1 . . . . . . . 5.83 1 1 1993 1 . . . . . . . 5.25 1 1 1994 1 . . . . . . . 9.87 1 1 1995 1 . . . . . . . 5.25 1 1 1996 1 . . . . . . . 5.25 1 1 1997 1 . . . . . . . 6.09 1 1 1998 1 . . . . . . . 6.09 1 1 1999 1 . . . . . . . 4.91 1 1 2000 1 . . . . . . . 5.25 1 1 2001 1 . . . . . . . 3.64 1 1 2002 1 . . . . . . . 7.54 1 1 2003 1 . . . . . . . 6.81 1 1 2004 1 . . . . . . . 5.25 1 1 2005 1 . . . . . . . 4.96 1 1 2006 1 . . . . . . . 6.88 1 1 2007 1 . . . . . . . 9.6 1 1 2008 1 . . . . . . . 3.56 1 1 2009 1 . . . . . . . 9.6 1 1 2010 1 . . . . . . . 2.52 1 1 2011 1 . . . . . . . 8.13 1 1 2012 1 . . . . . . . 5.25 1 1 2013 1 . . . . . . . 5.25 1 1 2014 1 . . . . . . . 9.87 1 1 2015 1 . . . . . . . 8.69 1 1 2016 1 . . . . . . . 7.96 1 1 2017 1 . . . . . . . 8.87 1 1 2018 1 . . . . . . . 6.09 1 1 2019 1 . . . . . . . 6.61 1 1 2020 1 . . . . . . . 5.25 1 1 2021 1 . . . . . . . 4.36 1 1 2022 1 . . . . . . . 6.48 1 1 2023 1 . . . . . . . 6.88 1 1 2024 1 . . . . . . . 8.69 1 1 2025 1 . . . . . . . 6.61 1 1 2026 1 . . . . . . . 9.69 1 1 2027 1 . . . . . . . 4.78 1 1 2028 1 . . . . . . . 8.13 1 1 2029 1 . . . . . . . 6.45 1 1 2030 1 . . . . . . . 8.58 1 1 2031 1 . . . . . . . 8.06 1 1 2032 1 . . . . . . . 8.37 1 1 2033 1 . . . . . . . 4.97 1 1 2034 1 . . . . . . . 6.61 1 1 2035 1 . . . . . . . 5.19 1 1 2036 1 . . . . . . . 4.89 1 1 2037 1 . . . . . . . 6.61 1 1 2038 1 . . . . . . . 5.25 1 1 2039 1 . . . . . . . 8.13 1 1 2040 1 . . . . . . . 3.64 1 1 2041 1 . . . . . . . 5.25 1 1 2042 1 . . . . . . . 9.89 1 1 2043 1 . . . . . . . 2.52 1 1 2044 1 . . . . . . . 3.64 1 1 2045 1 . . . . . . . 6.45 1 1 2046 1 . . . . . . . 6.48 1 1 2047 1 . . . . . . . 10.02 1 1 2048 1 . . . . . . . 3.02 1 1 2049 1 . . . . . . . 5.25 1 1 2050 1 . . . . . . . 6.61 1 1 2051 1 . . . . . . . 4.5 1 1 2052 1 . . . . . . . 5.25 1 1 2053 1 . . . . . . . 6.36 1 1 2054 1 . . . . . . . 4.01 1 1 2055 1 . . . . . . . 5.87 1 1 2056 1 . . . . . . . 4.5 1 1 2057 1 . . . . . . . 7.82 1 1 2058 1 . . . . . . . 7.55 1 1 2059 1 . . . . . . . 5.94 1 1 2060 1 . . . . . . . 6.61 1 1 2061 1 . . . . . . . 6.61 1 1 2062 1 . . . . . . . 10.49 1 1 2063 1 . . . . . . . 8.3 1 1 2064 1 . . . . . . . 10.49 1 1 2065 1 . . . . . . . 10.5 1 1 2066 1 . . . . . . . 2.95 1 1 2067 1 . . . . . . . 4.5 1 1 2068 1 . . . . . . . 3.64 1 1 2069 1 . . . . . . . 6.09 1 1 2070 1 . . . . . . . 3.1 1 1 2071 1 . . . . . . . 5.87 1 1 2072 1 . . . . . . . 6.09 1 1 2073 1 . . . . . . . 7.54 1 1 2074 1 . . . . . . . 4.68 1 1 2075 1 . . . . . . . 7.93 1 1 2076 1 . . . . . . . 4.39 1 1 2077 1 . . . . . . . 3.02 1 1 2078 1 . . . . . . . 5.25 1 1 2079 1 . . . . . . . 6.09 1 1 2080 1 . . . . . . . 5.25 1 1 2081 1 . . . . . . . 6.61 1 1 2082 1 . . . . . . . 3.64 1 1 2083 1 . . . . . . . 7.24 1 1 2084 1 . . . . . . . 4.5 1 1 2085 1 . . . . . . . 7.08 1 1 2086 1 . . . . . . . 6.61 1 1 2087 1 . . . . . . . 5.25 1 1 2088 1 . . . . . . . 5.11 1 1 2089 1 . . . . . . . 4.68 1 1 2090 1 . . . . . . . 7.82 1 1 2091 1 . . . . . . . 6.09 1 1 2092 1 . . . . . . . 4.5 1 1 2093 1 . . . . . . . 7.08 1 1 2094 1 . . . . . . . 3.02 1 1 2095 1 . . . . . . . 6.61 1 1 2096 1 . . . . . . . 3.64 1 1 2097 1 . . . . . . . 8.13 1 1 2098 1 . . . . . . . 6.09 1 1 2099 1 . . . . . . . 5.87 1 1 2100 1 . . . . . . . 7.08 1 1 2101 1 . . . . . . . 6.09 1 1 2102 1 . . . . . . . 3.57 1 1 2103 1 . . . . . . . 5.1 1 1 2104 1 . . . . . . . 6.09 1 1 2105 1 . . . . . . . 4.5 1 1 2106 1 . . . . . . . 5.1 1 1 2107 1 . . . . . . . 6.09 1 1 2108 1 . . . . . . . 4.5 1 1 2109 1 . . . . . . . 8.13 1 1 2110 1 . . . . . . . 5.25 1 1 2111 1 . . . . . . . 5.25 1 1 2112 1 . . . . . . . 5.94 1 1 2113 1 . . . . . . . 4.97 1 1 2114 1 . . . . . . . 9.33 1 1 2115 1 . . . . . . . 4.39 1 1 2116 1 . . . . . . . 5.94 1 1 2117 1 . . . . . . . 6.36 1 1 2118 1 . . . . . . . 5.69 1 1 2119 1 . . . . . . . 8.13 1 1 2120 1 . . . . . . . 4.97 1 1 2121 1 . . . . . . . 6.36 1 1 2122 1 . . . . . . . 6.36 1 1 2123 1 . . . . . . . 5.94 1 1 2124 1 . . . . . . . 6.88 1 1 2125 1 . . . . . . . 6.09 1 1 2126 1 . . . . . . . 5.25 1 1 2127 1 . . . . . . . 8.3 1 1 2128 1 . . . . . . . 4.97 1 1 2129 1 . . . . . . . 6.61 1 1 2130 1 . . . . . . . 7.24 1 1 2131 1 . . . . . . . 7.59 1 1 2132 1 . . . . . . . 7.75 1 1 2133 1 . . . . . . . 8.58 1 1 2134 1 . . . . . . . 3.47 1 1 2135 1 . . . . . . . 5.25 1 1 2136 1 . . . . . . . 6.09 1 1 2137 1 . . . . . . . 5.87 1 1 2138 1 . . . . . . . 6.09 1 1 2139 1 . . . . . . . 5.25 1 1 2140 1 . . . . . . . 4.5 1 1 2141 1 . . . . . . . 4.96 1 1 2142 1 . . . . . . . 5.87 1 1 2143 1 . . . . . . . 5.25 1 1 2144 1 . . . . . . . 4.97 1 1 2145 1 . . . . . . . 6.61 1 1 2146 1 . . . . . . . 7.54 1 1 2147 1 . . . . . . . 6.09 1 1 2148 1 . . . . . . . 5.29 1 1 2149 1 . . . . . . . 5.94 1 1 2150 1 . . . . . . . 8.13 1 1 2151 1 . . . . . . . 7.55 1 1 2152 1 . . . . . . . 7.29 1 1 2153 1 . . . . . . . 5.25 1 1 2154 1 . . . . . . . 5.25 1 1 2155 1 . . . . . . . 5.34 1 1 2156 1 . . . . . . . 6.36 1 1 2157 1 . . . . . . . 6.61 1 1 2158 1 . . . . . . . 7.08 1 1 2159 1 . . . . . . . 5.94 1 1 2160 1 . . . . . . . 5.94 1 1 2161 1 . . . . . . . 6.61 1 1 2162 1 . . . . . . . 8.3 1 1 2163 1 . . . . . . . 6.36 1 1 2164 1 . . . . . . . 7.62 1 1 2165 1 . . . . . . . 7.62 1 1 2166 1 . . . . . . . 6.61 1 1 2167 1 . . . . . . . 8.13 1 1 2168 1 . . . . . . . 5.75 1 1 2169 1 . . . . . . . 6.6 1 1 2170 1 . . . . . . . 5.89 1 1 2171 1 . . . . . . . 5.94 1 1 2172 1 . . . . . . . 2.95 1 1 2173 1 . . . . . . . 4.5 1 1 2174 1 . . . . . . . 4.97 1 1 2175 1 . . . . . . . 5.94 1 1 2176 1 . . . . . . . 5.25 1 1 2177 1 . . . . . . . 6.18 1 1 2178 1 . . . . . . . 6.09 1 1 2179 1 . . . . . . . 7.54 1 1 2180 1 . . . . . . . 7.55 1 1 2181 1 . . . . . . . 7.95 1 1 2182 1 . . . . . . . 5.25 1 1 2183 1 . . . . . . . 6.48 1 1 2184 1 . . . . . . . 6.8 1 1 2185 1 . . . . . . . 9.33 1 1 2186 1 . . . . . . . 6.61 1 1 2187 1 . . . . . . . 6.61 1 1 2188 1 . . . . . . . 5.87 1 1 2189 1 . . . . . . . 6.44 1 1 2190 1 . . . . . . . 6.09 1 1 2191 1 . . . . . . . 7.95 1 1 2192 1 . . . . . . . 6.09 1 1 2193 1 . . . . . . . 3.96 1 1 2194 1 . . . . . . . 5.25 1 1 2195 1 . . . . . . . 2.95 1 1 2196 1 . . . . . . . 6.09 1 1 2197 1 . . . . . . . 8.13 1 1 2198 1 . . . . . . . 6.61 1 1 2199 1 . . . . . . . 6.88 1 1 2200 1 . . . . . . . 6.09 1 1 2201 1 . . . . . . . 5.09 1 1 2202 1 . . . . . . . 4.36 1 1 2203 1 . . . . . . . 8.13 1 1 2204 1 . . . . . . . 4.5 1 1 2205 1 . . . . . . . 3.99 1 1 2206 1 . . . . . . . 5.25 1 1 2207 1 . . . . . . . 4.89 1 1 2208 1 . . . . . . . 6.36 1 1 2209 1 . . . . . . . 6.61 1 1 2210 1 . . . . . . . 5.77 1 1 2211 1 . . . . . . . 6.36 1 1 2212 1 . . . . . . . 8.58 1 1 2213 1 . . . . . . . 4.89 1 1 2214 1 . . . . . . . 6.61 1 1 2215 1 . . . . . . . 5.62 1 1 2216 1 . . . . . . . 4.89 1 1 2217 1 . . . . . . . 5.89 1 1 2218 1 . . . . . . . 7.62 1 1 2219 1 . . . . . . . 5.62 1 1 2220 1 . . . . . . . 5.25 1 1 2221 1 . . . . . . . 4.5 1 1 2222 1 . . . . . . . 2.52 1 1 2223 1 . . . . . . . 6.09 1 1 2224 1 . . . . . . . 5.25 1 1 2225 1 . . . . . . . 7.96 1 1 2226 1 . . . . . . . 8.77 1 1 2227 1 . . . . . . . 9.6 1 1 2228 1 . . . . . . . 6.88 1 1 2229 1 . . . . . . . 6.09 1 1 2230 1 . . . . . . . 5.25 1 1 2231 1 . . . . . . . 4.5 1 1 2232 1 . . . . . . . 6.09 1 1 2233 1 . . . . . . . 6.09 1 1 2234 1 . . . . . . . 2.95 1 1 2235 1 . . . . . . . 5.25 1 1 2236 1 . . . . . . . 4.5 1 1 2237 1 . . . . . . . 2.5 1 1 2238 1 . . . . . . . 6.09 1 1 2239 1 . . . . . . . 5.88 1 1 2240 1 . . . . . . . 6.09 1 1 2241 1 . . . . . . . 7.64 1 1 2242 1 . . . . . . . 6.48 1 1 2243 1 . . . . . . . 6.09 1 1 2244 1 . . . . . . . 5.25 1 1 2245 1 . . . . . . . 7.95 1 1 2246 1 . . . . . . . 2.5 1 1 2247 1 . . . . . . . 6.09 1 1 2248 1 . . . . . . . 5.25 1 1 2249 1 . . . . . . . 6.09 1 1 2250 1 . . . . . . . 3.64 1 1 2251 1 . . . . . . . 4.69 1 1 2252 1 . . . . . . . 2.52 1 1 2253 1 . . . . . . . 3.56 1 1 2254 1 . . . . . . . 6.09 1 1 2255 1 . . . . . . . 7.54 1 1 2256 1 . . . . . . . 8.69 1 1 2257 1 . . . . . . . 5.25 1 1 2258 1 . . . . . . . 8.69 1 1 2259 1 . . . . . . . 7.96 1 1 2260 1 . . . . . . . 4.5 1 1 2261 1 . . . . . . . 5.25 1 1 2262 1 . . . . . . . 9.6 1 1 2263 1 . . . . . . . 4.45 1 1 2264 1 . . . . . . . 6.09 1 1 2265 1 . . . . . . . 2.95 1 1 2266 1 . . . . . . . 5.25 1 1 2267 1 . . . . . . . 5.52 1 1 2268 1 . . . . . . . 3.47 1 1 2269 1 . . . . . . . 6.61 1 1 2270 1 . . . . . . . 9.33 1 1 2271 1 . . . . . . . 6.09 1 1 2272 1 . . . . . . . 6.91 1 1 2273 1 . . . . . . . 6.61 1 1 2274 1 . . . . . . . 2.95 1 1 2275 1 . . . . . . . 4.5 1 1 2276 1 . . . . . . . 6.48 1 1 2277 1 . . . . . . . 9.87 1 1 2278 1 . . . . . . . 5.83 1 1 2279 1 . . . . . . . 8.74 1 1 2280 1 . . . . . . . 6.81 1 1 2281 1 . . . . . . . 5.25 1 1 2282 1 . . . . . . . 5.25 1 1 2283 1 . . . . . . . 7.95 1 1 2284 1 . . . . . . . 6.09 1 1 2285 1 . . . . . . . 6.09 1 1 2286 1 . . . . . . . 6.09 1 1 2287 1 . . . . . . . 3.64 1 1 2288 1 . . . . . . . 4.5 1 1 2289 1 . . . . . . . 6.09 1 1 2290 1 . . . . . . . 3.21 1 1 2291 1 . . . . . . . 6.09 1 1 2292 1 . . . . . . . 5.25 1 1 2293 1 . . . . . . . 4.5 1 1 2294 1 . . . . . . . 6.09 1 1 2295 1 . . . . . . . 6.48 1 1 2296 1 . . . . . . . 5.1 1 1 2297 1 . . . . . . . 5.25 1 1 2298 1 . . . . . . . 3.47 1 1 2299 1 . . . . . . . 3.64 1 1 2300 1 . . . . . . . 4.36 1 1 2301 1 . . . . . . . 6.09 1 1 2302 1 . . . . . . . 4.5 1 1 2303 1 . . . . . . . 2.95 1 1 2304 1 . . . . . . . 5.25 1 1 2305 1 . . . . . . . 7.54 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "general distance" _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 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 64 CYS SG . 67 CYSM SG 1 2 1 1 2 1 1 67 CYS SG . 70 CYSS SG 1 2 2 1 1 1 1 64 CYS SG . 67 CYSM SG 1 2 2 1 2 1 1 113 CYS SG . 116 CYSS SG 1 2 3 1 1 1 1 64 CYS SG . 67 CYSM SG 1 2 3 1 2 1 1 116 CYS SG . 119 CYSS SG 1 2 4 1 1 1 1 67 CYS SG . 70 CYSS SG 1 2 4 1 2 1 1 113 CYS SG . 116 CYSS SG 1 2 5 1 1 1 1 67 CYS SG . 70 CYSS SG 1 2 5 1 2 1 1 116 CYS SG . 119 CYSS SG 1 2 6 1 1 1 1 113 CYS SG . 116 CYSS SG 1 2 6 1 2 1 1 116 CYS SG . 119 CYSS SG 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 . . . . . . 3.8 3.9 1 2 2 1 . . . . . . 3.8 3.9 1 2 3 1 . . . . . . 3.8 3.9 1 2 4 1 . . . . . . 3.8 3.9 1 2 5 1 . . . . . . 3.8 3.9 1 2 6 1 . . . . . . 3.8 3.9 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 1 MET C C -6.372 12.564 -12.594 1.00 . A A . 4 MET C 1 1 1 2 1 1 1 MET CA C -6.074 13.807 -11.767 1.00 . A A . 4 MET CA 1 1 1 3 1 1 1 MET CB C -4.574 14.130 -11.809 1.00 . A A . 4 MET CB 1 1 1 4 1 1 1 MET CE C -1.880 15.564 -12.794 1.00 . A A . 4 MET CE 1 1 1 5 1 1 1 MET CG C -4.234 15.520 -11.264 1.00 . A A . 4 MET CG 1 1 1 6 1 1 1 MET H1 H -6.421 12.531 -10.152 1.00 . A A . 4 MET H1 1 1 1 7 1 1 1 MET HA H -6.642 14.655 -12.154 1.00 . A A . 4 MET HA 1 1 1 8 1 1 1 MET HB2 H -4.027 13.385 -11.234 1.00 . A A . 4 MET HB2 1 1 1 9 1 1 1 MET HB3 H -4.245 14.076 -12.847 1.00 . A A . 4 MET HB3 1 1 1 10 1 1 1 MET HE1 H -1.997 14.511 -13.054 1.00 . A A . 4 MET HE1 1 1 1 11 1 1 1 MET HE2 H -2.454 16.177 -13.487 1.00 . A A . 4 MET HE2 1 1 1 12 1 1 1 MET HE3 H -0.825 15.827 -12.868 1.00 . A A . 4 MET HE3 1 1 1 13 1 1 1 MET HG2 H -4.671 16.271 -11.922 1.00 . A A . 4 MET HG2 1 1 1 14 1 1 1 MET HG3 H -4.683 15.632 -10.278 1.00 . A A . 4 MET HG3 1 1 1 15 1 1 1 MET N N -6.503 13.504 -10.413 1.00 . A A . 4 MET N 1 1 1 16 1 1 1 MET O O -6.078 11.447 -12.148 1.00 . A A . 4 MET O 1 1 1 17 1 1 1 MET SD S -2.455 15.853 -11.096 1.00 . A A . 4 MET SD 1 1 1 18 1 1 2 LYS C C -6.385 10.867 -15.361 1.00 . A A . 5 LYS C 1 1 1 19 1 1 2 LYS CA C -7.458 11.750 -14.703 1.00 . A A . 5 LYS CA 1 1 1 20 1 1 2 LYS CB C -8.397 12.417 -15.731 1.00 . A A . 5 LYS CB 1 1 1 21 1 1 2 LYS CD C -8.699 13.759 -17.842 1.00 . A A . 5 LYS CD 1 1 1 22 1 1 2 LYS CE C -7.990 14.617 -18.893 1.00 . A A . 5 LYS CE 1 1 1 23 1 1 2 LYS CG C -7.707 13.337 -16.751 1.00 . A A . 5 LYS CG 1 1 1 24 1 1 2 LYS H H -7.137 13.723 -14.050 1.00 . A A . 5 LYS H 1 1 1 25 1 1 2 LYS HA H -8.076 11.084 -14.100 1.00 . A A . 5 LYS HA 1 1 1 26 1 1 2 LYS HB2 H -8.928 11.632 -16.269 1.00 . A A . 5 LYS HB2 1 1 1 27 1 1 2 LYS HB3 H -9.151 12.996 -15.195 1.00 . A A . 5 LYS HB3 1 1 1 28 1 1 2 LYS HD2 H -9.104 12.868 -18.325 1.00 . A A . 5 LYS HD2 1 1 1 29 1 1 2 LYS HD3 H -9.518 14.324 -17.393 1.00 . A A . 5 LYS HD3 1 1 1 30 1 1 2 LYS HE2 H -7.609 15.523 -18.417 1.00 . A A . 5 LYS HE2 1 1 1 31 1 1 2 LYS HE3 H -7.146 14.051 -19.292 1.00 . A A . 5 LYS HE3 1 1 1 32 1 1 2 LYS HG2 H -7.323 14.222 -16.242 1.00 . A A . 5 LYS HG2 1 1 1 33 1 1 2 LYS HG3 H -6.875 12.816 -17.223 1.00 . A A . 5 LYS HG3 1 1 1 34 1 1 2 LYS HZ1 H -8.406 15.520 -20.698 1.00 . A A . 5 LYS HZ1 1 1 1 35 1 1 2 LYS HZ3 H -9.687 15.507 -19.654 1.00 . A A . 5 LYS HZ3 1 1 1 36 1 1 2 LYS N N -6.938 12.770 -13.790 1.00 . A A . 5 LYS N 1 1 1 37 1 1 2 LYS NZ N -8.898 14.977 -20.001 1.00 . A A . 5 LYS NZ 1 1 1 38 1 1 2 LYS O O -6.606 10.355 -16.464 1.00 . A A . 5 LYS O 1 1 1 39 1 1 3 ASP C C -4.669 8.345 -15.146 1.00 . A A . 6 ASP C 1 1 1 40 1 1 3 ASP CA C -4.173 9.802 -15.177 1.00 . A A . 6 ASP CA 1 1 1 41 1 1 3 ASP CB C -2.899 9.986 -14.327 1.00 . A A . 6 ASP CB 1 1 1 42 1 1 3 ASP CG C -2.474 11.452 -14.168 1.00 . A A . 6 ASP CG 1 1 1 43 1 1 3 ASP H H -5.184 11.046 -13.768 1.00 . A A . 6 ASP H 1 1 1 44 1 1 3 ASP HA H -3.934 10.075 -16.205 1.00 . A A . 6 ASP HA 1 1 1 45 1 1 3 ASP HB2 H -3.066 9.547 -13.344 1.00 . A A . 6 ASP HB2 1 1 1 46 1 1 3 ASP HB3 H -2.080 9.441 -14.798 1.00 . A A . 6 ASP HB3 1 1 1 47 1 1 3 ASP N N -5.234 10.688 -14.714 1.00 . A A . 6 ASP N 1 1 1 48 1 1 3 ASP O O -5.768 8.044 -14.674 1.00 . A A . 6 ASP O 1 1 1 49 1 1 3 ASP OD1 O -2.214 12.098 -15.203 1.00 . A A . 6 ASP OD1 1 1 1 50 1 1 3 ASP OD2 O -2.452 11.917 -13.001 1.00 . A A . 6 ASP OD2 1 1 1 51 1 1 4 ARG C C -2.743 5.508 -14.744 1.00 . A A . 7 ARG C 1 1 1 52 1 1 4 ARG CA C -4.033 5.980 -15.421 1.00 . A A . 7 ARG CA 1 1 1 53 1 1 4 ARG CB C -4.284 5.298 -16.775 1.00 . A A . 7 ARG CB 1 1 1 54 1 1 4 ARG CD C -6.790 6.036 -16.991 1.00 . A A . 7 ARG CD 1 1 1 55 1 1 4 ARG CG C -5.405 5.911 -17.649 1.00 . A A . 7 ARG CG 1 1 1 56 1 1 4 ARG CZ C -8.656 7.692 -16.737 1.00 . A A . 7 ARG CZ 1 1 1 57 1 1 4 ARG H H -2.915 7.625 -15.933 1.00 . A A . 7 ARG H 1 1 1 58 1 1 4 ARG HA H -4.883 5.786 -14.764 1.00 . A A . 7 ARG HA 1 1 1 59 1 1 4 ARG HB2 H -3.357 5.329 -17.350 1.00 . A A . 7 ARG HB2 1 1 1 60 1 1 4 ARG HB3 H -4.503 4.256 -16.578 1.00 . A A . 7 ARG HB3 1 1 1 61 1 1 4 ARG HD2 H -7.422 5.231 -17.365 1.00 . A A . 7 ARG HD2 1 1 1 62 1 1 4 ARG HD3 H -6.669 5.929 -15.921 1.00 . A A . 7 ARG HD3 1 1 1 63 1 1 4 ARG HE H -6.785 8.127 -17.300 1.00 . A A . 7 ARG HE 1 1 1 64 1 1 4 ARG HG2 H -5.079 6.893 -17.981 1.00 . A A . 7 ARG HG2 1 1 1 65 1 1 4 ARG HG3 H -5.520 5.274 -18.528 1.00 . A A . 7 ARG HG3 1 1 1 66 1 1 4 ARG HH11 H -9.508 5.825 -16.777 1.00 . A A . 7 ARG HH11 1 1 1 67 1 1 4 ARG HH12 H -10.495 7.097 -16.116 1.00 . A A . 7 ARG HH12 1 1 1 68 1 1 4 ARG HH21 H -8.177 9.647 -16.563 1.00 . A A . 7 ARG HH21 1 1 1 69 1 1 4 ARG HH22 H -9.724 9.192 -15.836 1.00 . A A . 7 ARG HH22 1 1 1 70 1 1 4 ARG N N -3.851 7.407 -15.621 1.00 . A A . 7 ARG N 1 1 1 71 1 1 4 ARG NE N -7.431 7.356 -17.176 1.00 . A A . 7 ARG NE 1 1 1 72 1 1 4 ARG NH1 N -9.622 6.799 -16.536 1.00 . A A . 7 ARG NH1 1 1 1 73 1 1 4 ARG NH2 N -8.922 8.957 -16.460 1.00 . A A . 7 ARG NH2 1 1 1 74 1 1 4 ARG O O -1.702 6.145 -14.925 1.00 . A A . 7 ARG O 1 1 1 75 1 1 5 ILE C C -1.229 2.566 -13.697 1.00 . A A . 8 ILE C 1 1 1 76 1 1 5 ILE CA C -1.662 3.943 -13.181 1.00 . A A . 8 ILE CA 1 1 1 77 1 1 5 ILE CB C -1.947 3.944 -11.668 1.00 . A A . 8 ILE CB 1 1 1 78 1 1 5 ILE CD1 C -3.218 2.578 -9.969 1.00 . A A . 8 ILE CD1 1 1 1 79 1 1 5 ILE CG1 C -3.274 3.249 -11.337 1.00 . A A . 8 ILE CG1 1 1 1 80 1 1 5 ILE CG2 C -1.940 5.384 -11.118 1.00 . A A . 8 ILE CG2 1 1 1 81 1 1 5 ILE H H -3.625 3.840 -13.947 1.00 . A A . 8 ILE H 1 1 1 82 1 1 5 ILE HA H -0.855 4.643 -13.303 1.00 . A A . 8 ILE HA 1 1 1 83 1 1 5 ILE HB H -1.133 3.414 -11.169 1.00 . A A . 8 ILE HB 1 1 1 84 1 1 5 ILE HD11 H -3.021 3.315 -9.194 1.00 . A A . 8 ILE HD11 1 1 1 85 1 1 5 ILE HD12 H -4.168 2.078 -9.783 1.00 . A A . 8 ILE HD12 1 1 1 86 1 1 5 ILE HD13 H -2.423 1.834 -9.963 1.00 . A A . 8 ILE HD13 1 1 1 87 1 1 5 ILE HG12 H -4.062 3.994 -11.398 1.00 . A A . 8 ILE HG12 1 1 1 88 1 1 5 ILE HG13 H -3.507 2.469 -12.055 1.00 . A A . 8 ILE HG13 1 1 1 89 1 1 5 ILE HG21 H -2.704 5.984 -11.611 1.00 . A A . 8 ILE HG21 1 1 1 90 1 1 5 ILE HG22 H -2.120 5.376 -10.043 1.00 . A A . 8 ILE HG22 1 1 1 91 1 1 5 ILE HG23 H -0.964 5.838 -11.296 1.00 . A A . 8 ILE HG23 1 1 1 92 1 1 5 ILE N N -2.793 4.428 -13.964 1.00 . A A . 8 ILE N 1 1 1 93 1 1 5 ILE O O -2.071 1.681 -13.870 1.00 . A A . 8 ILE O 1 1 1 94 1 1 6 PRO C C 0.531 0.233 -12.846 1.00 . A A . 9 PRO C 1 1 1 95 1 1 6 PRO CA C 0.573 1.005 -14.171 1.00 . A A . 9 PRO CA 1 1 1 96 1 1 6 PRO CB C 1.999 1.197 -14.690 1.00 . A A . 9 PRO CB 1 1 1 97 1 1 6 PRO CD C 1.152 3.324 -13.939 1.00 . A A . 9 PRO CD 1 1 1 98 1 1 6 PRO CG C 2.448 2.532 -14.095 1.00 . A A . 9 PRO CG 1 1 1 99 1 1 6 PRO HA H -0.026 0.496 -14.926 1.00 . A A . 9 PRO HA 1 1 1 100 1 1 6 PRO HB2 H 2.655 0.387 -14.375 1.00 . A A . 9 PRO HB2 1 1 1 101 1 1 6 PRO HB3 H 1.980 1.273 -15.778 1.00 . A A . 9 PRO HB3 1 1 1 102 1 1 6 PRO HD2 H 1.172 3.875 -12.998 1.00 . A A . 9 PRO HD2 1 1 1 103 1 1 6 PRO HD3 H 1.031 4.009 -14.779 1.00 . A A . 9 PRO HD3 1 1 1 104 1 1 6 PRO HG2 H 2.893 2.369 -13.115 1.00 . A A . 9 PRO HG2 1 1 1 105 1 1 6 PRO HG3 H 3.155 3.044 -14.748 1.00 . A A . 9 PRO HG3 1 1 1 106 1 1 6 PRO N N 0.071 2.348 -13.951 1.00 . A A . 9 PRO N 1 1 1 107 1 1 6 PRO O O 0.777 0.800 -11.779 1.00 . A A . 9 PRO O 1 1 1 108 1 1 7 ILE C C 1.376 -3.099 -12.386 1.00 . A A . 10 ILE C 1 1 1 109 1 1 7 ILE CA C 0.469 -2.013 -11.818 1.00 . A A . 10 ILE CA 1 1 1 110 1 1 7 ILE CB C -0.886 -2.470 -11.233 1.00 . A A . 10 ILE CB 1 1 1 111 1 1 7 ILE CD1 C -3.113 -1.262 -11.058 1.00 . A A . 10 ILE CD1 1 1 1 112 1 1 7 ILE CG1 C -1.662 -1.286 -10.593 1.00 . A A . 10 ILE CG1 1 1 1 113 1 1 7 ILE CG2 C -0.696 -3.592 -10.205 1.00 . A A . 10 ILE CG2 1 1 1 114 1 1 7 ILE H H -0.104 -1.519 -13.739 1.00 . A A . 10 ILE H 1 1 1 115 1 1 7 ILE HA H 1.018 -1.537 -11.024 1.00 . A A . 10 ILE HA 1 1 1 116 1 1 7 ILE HB H -1.491 -2.884 -12.035 1.00 . A A . 10 ILE HB 1 1 1 117 1 1 7 ILE HD11 H -3.129 -1.167 -12.144 1.00 . A A . 10 ILE HD11 1 1 1 118 1 1 7 ILE HD12 H -3.621 -2.176 -10.754 1.00 . A A . 10 ILE HD12 1 1 1 119 1 1 7 ILE HD13 H -3.617 -0.400 -10.623 1.00 . A A . 10 ILE HD13 1 1 1 120 1 1 7 ILE HG12 H -1.631 -1.338 -9.506 1.00 . A A . 10 ILE HG12 1 1 1 121 1 1 7 ILE HG13 H -1.240 -0.324 -10.874 1.00 . A A . 10 ILE HG13 1 1 1 122 1 1 7 ILE HG21 H -0.053 -3.269 -9.389 1.00 . A A . 10 ILE HG21 1 1 1 123 1 1 7 ILE HG22 H -1.667 -3.880 -9.800 1.00 . A A . 10 ILE HG22 1 1 1 124 1 1 7 ILE HG23 H -0.263 -4.472 -10.683 1.00 . A A . 10 ILE HG23 1 1 1 125 1 1 7 ILE N N 0.277 -1.075 -12.907 1.00 . A A . 10 ILE N 1 1 1 126 1 1 7 ILE O O 0.994 -3.852 -13.274 1.00 . A A . 10 ILE O 1 1 1 127 1 1 8 PHE C C 3.738 -5.061 -11.239 1.00 . A A . 11 PHE C 1 1 1 128 1 1 8 PHE CA C 3.651 -4.039 -12.367 1.00 . A A . 11 PHE CA 1 1 1 129 1 1 8 PHE CB C 5.017 -3.369 -12.595 1.00 . A A . 11 PHE CB 1 1 1 130 1 1 8 PHE CD1 C 4.225 -1.941 -14.587 1.00 . A A . 11 PHE CD1 1 1 1 131 1 1 8 PHE CD2 C 6.575 -2.528 -14.388 1.00 . A A . 11 PHE CD2 1 1 1 132 1 1 8 PHE CE1 C 4.507 -1.238 -15.773 1.00 . A A . 11 PHE CE1 1 1 1 133 1 1 8 PHE CE2 C 6.855 -1.829 -15.576 1.00 . A A . 11 PHE CE2 1 1 1 134 1 1 8 PHE CG C 5.259 -2.597 -13.887 1.00 . A A . 11 PHE CG 1 1 1 135 1 1 8 PHE CZ C 5.819 -1.185 -16.271 1.00 . A A . 11 PHE CZ 1 1 1 136 1 1 8 PHE H H 2.896 -2.433 -11.242 1.00 . A A . 11 PHE H 1 1 1 137 1 1 8 PHE HA H 3.361 -4.548 -13.285 1.00 . A A . 11 PHE HA 1 1 1 138 1 1 8 PHE HB2 H 5.225 -2.707 -11.757 1.00 . A A . 11 PHE HB2 1 1 1 139 1 1 8 PHE HB3 H 5.754 -4.175 -12.576 1.00 . A A . 11 PHE HB3 1 1 1 140 1 1 8 PHE HD1 H 3.206 -1.975 -14.238 1.00 . A A . 11 PHE HD1 1 1 1 141 1 1 8 PHE HD2 H 7.382 -3.018 -13.863 1.00 . A A . 11 PHE HD2 1 1 1 142 1 1 8 PHE HE1 H 3.712 -0.746 -16.314 1.00 . A A . 11 PHE HE1 1 1 1 143 1 1 8 PHE HE2 H 7.866 -1.788 -15.954 1.00 . A A . 11 PHE HE2 1 1 1 144 1 1 8 PHE HZ H 6.030 -0.651 -17.187 1.00 . A A . 11 PHE HZ 1 1 1 145 1 1 8 PHE N N 2.641 -3.076 -11.970 1.00 . A A . 11 PHE N 1 1 1 146 1 1 8 PHE O O 4.368 -4.800 -10.213 1.00 . A A . 11 PHE O 1 1 1 147 1 1 9 SER C C 4.740 -7.931 -10.843 1.00 . A A . 12 SER C 1 1 1 148 1 1 9 SER CA C 3.322 -7.412 -10.617 1.00 . A A . 12 SER CA 1 1 1 149 1 1 9 SER CB C 2.260 -8.433 -11.025 1.00 . A A . 12 SER CB 1 1 1 150 1 1 9 SER H H 2.568 -6.357 -12.275 1.00 . A A . 12 SER H 1 1 1 151 1 1 9 SER HA H 3.253 -7.191 -9.549 1.00 . A A . 12 SER HA 1 1 1 152 1 1 9 SER HB2 H 2.457 -8.735 -12.045 1.00 . A A . 12 SER HB2 1 1 1 153 1 1 9 SER HB3 H 2.349 -9.313 -10.405 1.00 . A A . 12 SER HB3 1 1 1 154 1 1 9 SER HG H 0.634 -7.473 -11.783 1.00 . A A . 12 SER HG 1 1 1 155 1 1 9 SER N N 3.115 -6.222 -11.430 1.00 . A A . 12 SER N 1 1 1 156 1 1 9 SER O O 4.955 -8.922 -11.543 1.00 . A A . 12 SER O 1 1 1 157 1 1 9 SER OG O 0.942 -7.932 -10.909 1.00 . A A . 12 SER OG 1 1 1 158 1 1 10 VAL C C 7.575 -8.819 -10.234 1.00 . A A . 13 VAL C 1 1 1 159 1 1 10 VAL CA C 7.133 -7.391 -10.533 1.00 . A A . 13 VAL CA 1 1 1 160 1 1 10 VAL CB C 7.933 -6.302 -9.780 1.00 . A A . 13 VAL CB 1 1 1 161 1 1 10 VAL CG1 C 8.110 -6.508 -8.267 1.00 . A A . 13 VAL CG1 1 1 1 162 1 1 10 VAL CG2 C 9.308 -6.090 -10.426 1.00 . A A . 13 VAL CG2 1 1 1 163 1 1 10 VAL H H 5.427 -6.386 -9.767 1.00 . A A . 13 VAL H 1 1 1 164 1 1 10 VAL HA H 7.268 -7.226 -11.602 1.00 . A A . 13 VAL HA 1 1 1 165 1 1 10 VAL HB H 7.369 -5.383 -9.894 1.00 . A A . 13 VAL HB 1 1 1 166 1 1 10 VAL HG11 H 8.745 -7.371 -8.063 1.00 . A A . 13 VAL HG11 1 1 1 167 1 1 10 VAL HG12 H 8.576 -5.623 -7.832 1.00 . A A . 13 VAL HG12 1 1 1 168 1 1 10 VAL HG13 H 7.141 -6.651 -7.793 1.00 . A A . 13 VAL HG13 1 1 1 169 1 1 10 VAL HG21 H 9.189 -5.839 -11.480 1.00 . A A . 13 VAL HG21 1 1 1 170 1 1 10 VAL HG22 H 9.824 -5.266 -9.931 1.00 . A A . 13 VAL HG22 1 1 1 171 1 1 10 VAL HG23 H 9.912 -6.994 -10.338 1.00 . A A . 13 VAL HG23 1 1 1 172 1 1 10 VAL N N 5.714 -7.225 -10.264 1.00 . A A . 13 VAL N 1 1 1 173 1 1 10 VAL O O 8.213 -9.449 -11.080 1.00 . A A . 13 VAL O 1 1 1 174 1 1 11 ALA C C 6.983 -11.813 -9.441 1.00 . A A . 14 ALA C 1 1 1 175 1 1 11 ALA CA C 7.662 -10.684 -8.660 1.00 . A A . 14 ALA CA 1 1 1 176 1 1 11 ALA CB C 7.467 -10.905 -7.160 1.00 . A A . 14 ALA CB 1 1 1 177 1 1 11 ALA H H 6.522 -8.797 -8.504 1.00 . A A . 14 ALA H 1 1 1 178 1 1 11 ALA HA H 8.732 -10.735 -8.864 1.00 . A A . 14 ALA HA 1 1 1 179 1 1 11 ALA HB1 H 7.852 -10.051 -6.602 1.00 . A A . 14 ALA HB1 1 1 1 180 1 1 11 ALA HB2 H 6.412 -11.059 -6.941 1.00 . A A . 14 ALA HB2 1 1 1 181 1 1 11 ALA HB3 H 8.015 -11.797 -6.850 1.00 . A A . 14 ALA HB3 1 1 1 182 1 1 11 ALA N N 7.177 -9.358 -9.075 1.00 . A A . 14 ALA N 1 1 1 183 1 1 11 ALA O O 7.475 -12.938 -9.481 1.00 . A A . 14 ALA O 1 1 1 184 1 1 12 LYS C C 5.373 -12.177 -12.402 1.00 . A A . 15 LYS C 1 1 1 185 1 1 12 LYS CA C 5.062 -12.398 -10.914 1.00 . A A . 15 LYS CA 1 1 1 186 1 1 12 LYS CB C 3.590 -12.127 -10.609 1.00 . A A . 15 LYS CB 1 1 1 187 1 1 12 LYS CD C 1.917 -11.775 -8.755 1.00 . A A . 15 LYS CD 1 1 1 188 1 1 12 LYS CE C 2.034 -10.647 -7.717 1.00 . A A . 15 LYS CE 1 1 1 189 1 1 12 LYS CG C 3.241 -12.437 -9.143 1.00 . A A . 15 LYS CG 1 1 1 190 1 1 12 LYS H H 5.548 -10.535 -10.034 1.00 . A A . 15 LYS H 1 1 1 191 1 1 12 LYS HA H 5.262 -13.435 -10.650 1.00 . A A . 15 LYS HA 1 1 1 192 1 1 12 LYS HB2 H 3.392 -11.082 -10.829 1.00 . A A . 15 LYS HB2 1 1 1 193 1 1 12 LYS HB3 H 2.961 -12.740 -11.256 1.00 . A A . 15 LYS HB3 1 1 1 194 1 1 12 LYS HD2 H 1.412 -11.388 -9.640 1.00 . A A . 15 LYS HD2 1 1 1 195 1 1 12 LYS HD3 H 1.287 -12.559 -8.348 1.00 . A A . 15 LYS HD3 1 1 1 196 1 1 12 LYS HE2 H 1.054 -10.174 -7.629 1.00 . A A . 15 LYS HE2 1 1 1 197 1 1 12 LYS HE3 H 2.295 -11.069 -6.745 1.00 . A A . 15 LYS HE3 1 1 1 198 1 1 12 LYS HG2 H 3.149 -13.519 -9.033 1.00 . A A . 15 LYS HG2 1 1 1 199 1 1 12 LYS HG3 H 4.020 -12.100 -8.459 1.00 . A A . 15 LYS HG3 1 1 1 200 1 1 12 LYS HZ1 H 3.795 -9.646 -7.390 1.00 . A A . 15 LYS HZ1 1 1 1 201 1 1 12 LYS HZ3 H 2.595 -8.696 -7.875 1.00 . A A . 15 LYS HZ3 1 1 1 202 1 1 12 LYS N N 5.857 -11.499 -10.086 1.00 . A A . 15 LYS N 1 1 1 203 1 1 12 LYS NZ N 3.010 -9.599 -8.058 1.00 . A A . 15 LYS NZ 1 1 1 204 1 1 12 LYS O O 4.773 -12.828 -13.253 1.00 . A A . 15 LYS O 1 1 1 205 1 1 13 ASN C C 5.333 -10.386 -14.842 1.00 . A A . 16 ASN C 1 1 1 206 1 1 13 ASN CA C 6.588 -10.661 -14.000 1.00 . A A . 16 ASN CA 1 1 1 207 1 1 13 ASN CB C 7.662 -11.502 -14.715 1.00 . A A . 16 ASN CB 1 1 1 208 1 1 13 ASN CG C 8.325 -10.743 -15.860 1.00 . A A . 16 ASN CG 1 1 1 209 1 1 13 ASN H H 6.735 -10.779 -11.922 1.00 . A A . 16 ASN H 1 1 1 210 1 1 13 ASN HA H 7.017 -9.684 -13.780 1.00 . A A . 16 ASN HA 1 1 1 211 1 1 13 ASN HB2 H 8.436 -11.792 -14.003 1.00 . A A . 16 ASN HB2 1 1 1 212 1 1 13 ASN HB3 H 7.203 -12.412 -15.105 1.00 . A A . 16 ASN HB3 1 1 1 213 1 1 13 ASN HD21 H 9.071 -9.303 -14.611 1.00 . A A . 16 ASN HD21 1 1 1 214 1 1 13 ASN HD22 H 9.426 -9.148 -16.327 1.00 . A A . 16 ASN HD22 1 1 1 215 1 1 13 ASN N N 6.289 -11.246 -12.703 1.00 . A A . 16 ASN N 1 1 1 216 1 1 13 ASN ND2 N 8.984 -9.629 -15.560 1.00 . A A . 16 ASN ND2 1 1 1 217 1 1 13 ASN O O 5.206 -10.878 -15.962 1.00 . A A . 16 ASN O 1 1 1 218 1 1 13 ASN OD1 O 8.294 -11.157 -17.010 1.00 . A A . 16 ASN OD1 1 1 1 219 1 1 14 ARG C C 3.253 -7.530 -15.062 1.00 . A A . 17 ARG C 1 1 1 220 1 1 14 ARG CA C 3.257 -9.060 -15.064 1.00 . A A . 17 ARG CA 1 1 1 221 1 1 14 ARG CB C 1.909 -9.579 -14.514 1.00 . A A . 17 ARG CB 1 1 1 222 1 1 14 ARG CD C 0.664 -11.154 -12.888 1.00 . A A . 17 ARG CD 1 1 1 223 1 1 14 ARG CG C 1.875 -10.956 -13.820 1.00 . A A . 17 ARG CG 1 1 1 224 1 1 14 ARG CZ C -1.808 -10.928 -13.399 1.00 . A A . 17 ARG CZ 1 1 1 225 1 1 14 ARG H H 4.591 -9.159 -13.395 1.00 . A A . 17 ARG H 1 1 1 226 1 1 14 ARG HA H 3.348 -9.398 -16.098 1.00 . A A . 17 ARG HA 1 1 1 227 1 1 14 ARG HB2 H 1.531 -8.838 -13.821 1.00 . A A . 17 ARG HB2 1 1 1 228 1 1 14 ARG HB3 H 1.198 -9.597 -15.341 1.00 . A A . 17 ARG HB3 1 1 1 229 1 1 14 ARG HD2 H 0.493 -12.223 -12.767 1.00 . A A . 17 ARG HD2 1 1 1 230 1 1 14 ARG HD3 H 0.900 -10.737 -11.909 1.00 . A A . 17 ARG HD3 1 1 1 231 1 1 14 ARG HE H -0.438 -9.518 -13.713 1.00 . A A . 17 ARG HE 1 1 1 232 1 1 14 ARG HG2 H 1.882 -11.734 -14.583 1.00 . A A . 17 ARG HG2 1 1 1 233 1 1 14 ARG HG3 H 2.759 -11.084 -13.202 1.00 . A A . 17 ARG HG3 1 1 1 234 1 1 14 ARG HH11 H -1.508 -12.553 -12.198 1.00 . A A . 17 ARG HH11 1 1 1 235 1 1 14 ARG HH12 H -3.104 -12.447 -12.893 1.00 . A A . 17 ARG HH12 1 1 1 236 1 1 14 ARG HH21 H -2.331 -9.226 -14.288 1.00 . A A . 17 ARG HH21 1 1 1 237 1 1 14 ARG HH22 H -3.689 -10.350 -14.067 1.00 . A A . 17 ARG HH22 1 1 1 238 1 1 14 ARG N N 4.420 -9.554 -14.318 1.00 . A A . 17 ARG N 1 1 1 239 1 1 14 ARG NE N -0.551 -10.484 -13.374 1.00 . A A . 17 ARG NE 1 1 1 240 1 1 14 ARG NH1 N -2.166 -12.091 -12.859 1.00 . A A . 17 ARG NH1 1 1 1 241 1 1 14 ARG NH2 N -2.707 -10.149 -13.991 1.00 . A A . 17 ARG NH2 1 1 1 242 1 1 14 ARG O O 3.940 -6.896 -14.258 1.00 . A A . 17 ARG O 1 1 1 243 1 1 15 VAL C C 0.670 -5.469 -16.419 1.00 . A A . 18 VAL C 1 1 1 244 1 1 15 VAL CA C 2.154 -5.532 -16.061 1.00 . A A . 18 VAL CA 1 1 1 245 1 1 15 VAL CB C 3.011 -4.912 -17.190 1.00 . A A . 18 VAL CB 1 1 1 246 1 1 15 VAL CG1 C 2.557 -3.478 -17.514 1.00 . A A . 18 VAL CG1 1 1 1 247 1 1 15 VAL CG2 C 4.506 -4.915 -16.837 1.00 . A A . 18 VAL CG2 1 1 1 248 1 1 15 VAL H H 1.839 -7.528 -16.519 1.00 . A A . 18 VAL H 1 1 1 249 1 1 15 VAL HA H 2.357 -5.013 -15.110 1.00 . A A . 18 VAL HA 1 1 1 250 1 1 15 VAL HB H 2.890 -5.507 -18.098 1.00 . A A . 18 VAL HB 1 1 1 251 1 1 15 VAL HG11 H 1.585 -3.498 -18.008 1.00 . A A . 18 VAL HG11 1 1 1 252 1 1 15 VAL HG12 H 2.475 -2.897 -16.598 1.00 . A A . 18 VAL HG12 1 1 1 253 1 1 15 VAL HG13 H 3.267 -3.001 -18.191 1.00 . A A . 18 VAL HG13 1 1 1 254 1 1 15 VAL HG21 H 5.077 -4.402 -17.612 1.00 . A A . 18 VAL HG21 1 1 1 255 1 1 15 VAL HG22 H 4.666 -4.417 -15.883 1.00 . A A . 18 VAL HG22 1 1 1 256 1 1 15 VAL HG23 H 4.873 -5.938 -16.767 1.00 . A A . 18 VAL HG23 1 1 1 257 1 1 15 VAL N N 2.432 -6.952 -15.937 1.00 . A A . 18 VAL N 1 1 1 258 1 1 15 VAL O O 0.251 -6.070 -17.409 1.00 . A A . 18 VAL O 1 1 1 259 1 1 16 GLU C C -1.741 -2.983 -15.553 1.00 . A A . 19 GLU C 1 1 1 260 1 1 16 GLU CA C -1.519 -4.467 -15.857 1.00 . A A . 19 GLU CA 1 1 1 261 1 1 16 GLU CB C -2.411 -5.405 -15.012 1.00 . A A . 19 GLU CB 1 1 1 262 1 1 16 GLU CD C -0.874 -6.983 -13.633 1.00 . A A . 19 GLU CD 1 1 1 263 1 1 16 GLU CG C -1.903 -5.834 -13.613 1.00 . A A . 19 GLU CG 1 1 1 264 1 1 16 GLU H H 0.267 -4.341 -14.775 1.00 . A A . 19 GLU H 1 1 1 265 1 1 16 GLU HA H -1.757 -4.643 -16.906 1.00 . A A . 19 GLU HA 1 1 1 266 1 1 16 GLU HB2 H -3.374 -4.910 -14.882 1.00 . A A . 19 GLU HB2 1 1 1 267 1 1 16 GLU HB3 H -2.603 -6.302 -15.600 1.00 . A A . 19 GLU HB3 1 1 1 268 1 1 16 GLU HG2 H -1.507 -4.971 -13.082 1.00 . A A . 19 GLU HG2 1 1 1 269 1 1 16 GLU HG3 H -2.770 -6.185 -13.048 1.00 . A A . 19 GLU HG3 1 1 1 270 1 1 16 GLU N N -0.114 -4.740 -15.634 1.00 . A A . 19 GLU N 1 1 1 271 1 1 16 GLU O O -1.551 -2.553 -14.421 1.00 . A A . 19 GLU O 1 1 1 272 1 1 16 GLU OE1 O -1.161 -8.009 -14.298 1.00 . A A . 19 GLU OE1 1 1 1 273 1 1 16 GLU OE2 O 0.166 -6.911 -12.929 1.00 . A A . 19 GLU OE2 1 1 1 274 1 1 17 MET C C -3.945 -0.779 -15.833 1.00 . A A . 20 MET C 1 1 1 275 1 1 17 MET CA C -2.478 -0.779 -16.278 1.00 . A A . 20 MET CA 1 1 1 276 1 1 17 MET CB C -2.240 0.112 -17.506 1.00 . A A . 20 MET CB 1 1 1 277 1 1 17 MET CE C -0.132 2.593 -18.601 1.00 . A A . 20 MET CE 1 1 1 278 1 1 17 MET CG C -2.264 1.598 -17.122 1.00 . A A . 20 MET CG 1 1 1 279 1 1 17 MET H H -2.222 -2.526 -17.478 1.00 . A A . 20 MET H 1 1 1 280 1 1 17 MET HA H -1.874 -0.397 -15.457 1.00 . A A . 20 MET HA 1 1 1 281 1 1 17 MET HB2 H -1.260 -0.117 -17.926 1.00 . A A . 20 MET HB2 1 1 1 282 1 1 17 MET HB3 H -3.001 -0.086 -18.262 1.00 . A A . 20 MET HB3 1 1 1 283 1 1 17 MET HE1 H 0.239 3.273 -19.368 1.00 . A A . 20 MET HE1 1 1 1 284 1 1 17 MET HE2 H 0.329 2.845 -17.646 1.00 . A A . 20 MET HE2 1 1 1 285 1 1 17 MET HE3 H 0.127 1.571 -18.874 1.00 . A A . 20 MET HE3 1 1 1 286 1 1 17 MET HG2 H -3.242 1.838 -16.706 1.00 . A A . 20 MET HG2 1 1 1 287 1 1 17 MET HG3 H -1.518 1.768 -16.347 1.00 . A A . 20 MET HG3 1 1 1 288 1 1 17 MET N N -2.067 -2.157 -16.553 1.00 . A A . 20 MET N 1 1 1 289 1 1 17 MET O O -4.738 -1.577 -16.331 1.00 . A A . 20 MET O 1 1 1 290 1 1 17 MET SD S -1.932 2.761 -18.470 1.00 . A A . 20 MET SD 1 1 1 291 1 1 18 VAL C C -5.819 1.878 -14.390 1.00 . A A . 21 VAL C 1 1 1 292 1 1 18 VAL CA C -5.667 0.363 -14.449 1.00 . A A . 21 VAL CA 1 1 1 293 1 1 18 VAL CB C -5.881 -0.304 -13.065 1.00 . A A . 21 VAL CB 1 1 1 294 1 1 18 VAL CG1 C -7.228 0.024 -12.397 1.00 . A A . 21 VAL CG1 1 1 1 295 1 1 18 VAL CG2 C -5.790 -1.835 -13.163 1.00 . A A . 21 VAL CG2 1 1 1 296 1 1 18 VAL H H -3.655 0.853 -14.614 1.00 . A A . 21 VAL H 1 1 1 297 1 1 18 VAL HA H -6.387 -0.042 -15.164 1.00 . A A . 21 VAL HA 1 1 1 298 1 1 18 VAL HB H -5.094 0.048 -12.398 1.00 . A A . 21 VAL HB 1 1 1 299 1 1 18 VAL HG11 H -7.347 -0.558 -11.484 1.00 . A A . 21 VAL HG11 1 1 1 300 1 1 18 VAL HG12 H -7.269 1.075 -12.121 1.00 . A A . 21 VAL HG12 1 1 1 301 1 1 18 VAL HG13 H -8.050 -0.201 -13.078 1.00 . A A . 21 VAL HG13 1 1 1 302 1 1 18 VAL HG21 H -4.814 -2.138 -13.540 1.00 . A A . 21 VAL HG21 1 1 1 303 1 1 18 VAL HG22 H -5.923 -2.285 -12.179 1.00 . A A . 21 VAL HG22 1 1 1 304 1 1 18 VAL HG23 H -6.558 -2.210 -13.840 1.00 . A A . 21 VAL HG23 1 1 1 305 1 1 18 VAL N N -4.310 0.133 -14.928 1.00 . A A . 21 VAL N 1 1 1 306 1 1 18 VAL O O -4.837 2.619 -14.320 1.00 . A A . 21 VAL O 1 1 1 307 1 1 19 GLU C C -6.963 4.297 -12.907 1.00 . A A . 22 GLU C 1 1 1 308 1 1 19 GLU CA C -7.319 3.775 -14.298 1.00 . A A . 22 GLU CA 1 1 1 309 1 1 19 GLU CB C -8.785 4.063 -14.648 1.00 . A A . 22 GLU CB 1 1 1 310 1 1 19 GLU CD C -9.929 2.144 -15.890 1.00 . A A . 22 GLU CD 1 1 1 311 1 1 19 GLU CG C -9.194 3.484 -16.015 1.00 . A A . 22 GLU CG 1 1 1 312 1 1 19 GLU H H -7.842 1.770 -14.668 1.00 . A A . 22 GLU H 1 1 1 313 1 1 19 GLU HA H -6.667 4.252 -15.014 1.00 . A A . 22 GLU HA 1 1 1 314 1 1 19 GLU HB2 H -9.441 3.676 -13.868 1.00 . A A . 22 GLU HB2 1 1 1 315 1 1 19 GLU HB3 H -8.908 5.143 -14.670 1.00 . A A . 22 GLU HB3 1 1 1 316 1 1 19 GLU HG2 H -9.829 4.212 -16.512 1.00 . A A . 22 GLU HG2 1 1 1 317 1 1 19 GLU HG3 H -8.318 3.356 -16.650 1.00 . A A . 22 GLU HG3 1 1 1 318 1 1 19 GLU N N -7.047 2.369 -14.434 1.00 . A A . 22 GLU N 1 1 1 319 1 1 19 GLU O O -6.790 3.540 -11.949 1.00 . A A . 22 GLU O 1 1 1 320 1 1 19 GLU OE1 O -9.289 1.190 -15.389 1.00 . A A . 22 GLU OE1 1 1 1 321 1 1 19 GLU OE2 O -11.108 2.101 -16.299 1.00 . A A . 22 GLU OE2 1 1 1 322 1 1 20 ARG C C -8.200 5.988 -10.710 1.00 . A A . 23 ARG C 1 1 1 323 1 1 20 ARG CA C -6.886 6.245 -11.448 1.00 . A A . 23 ARG CA 1 1 1 324 1 1 20 ARG CB C -6.629 7.743 -11.598 1.00 . A A . 23 ARG CB 1 1 1 325 1 1 20 ARG CD C -4.706 8.087 -10.076 1.00 . A A . 23 ARG CD 1 1 1 326 1 1 20 ARG CG C -5.147 8.096 -11.548 1.00 . A A . 23 ARG CG 1 1 1 327 1 1 20 ARG CZ C -2.899 9.887 -10.205 1.00 . A A . 23 ARG CZ 1 1 1 328 1 1 20 ARG H H -7.046 6.225 -13.565 1.00 . A A . 23 ARG H 1 1 1 329 1 1 20 ARG HA H -6.083 5.794 -10.874 1.00 . A A . 23 ARG HA 1 1 1 330 1 1 20 ARG HB2 H -7.032 8.071 -12.540 1.00 . A A . 23 ARG HB2 1 1 1 331 1 1 20 ARG HB3 H -7.140 8.295 -10.812 1.00 . A A . 23 ARG HB3 1 1 1 332 1 1 20 ARG HD2 H -5.451 8.577 -9.451 1.00 . A A . 23 ARG HD2 1 1 1 333 1 1 20 ARG HD3 H -4.667 7.040 -9.778 1.00 . A A . 23 ARG HD3 1 1 1 334 1 1 20 ARG HE H -2.794 8.194 -9.168 1.00 . A A . 23 ARG HE 1 1 1 335 1 1 20 ARG HG2 H -4.558 7.388 -12.133 1.00 . A A . 23 ARG HG2 1 1 1 336 1 1 20 ARG HG3 H -5.043 9.077 -11.995 1.00 . A A . 23 ARG HG3 1 1 1 337 1 1 20 ARG HH11 H -4.566 10.635 -11.181 1.00 . A A . 23 ARG HH11 1 1 1 338 1 1 20 ARG HH12 H -3.074 11.407 -11.570 1.00 . A A . 23 ARG HH12 1 1 1 339 1 1 20 ARG HH21 H -1.208 9.587 -9.143 1.00 . A A . 23 ARG HH21 1 1 1 340 1 1 20 ARG HH22 H -1.222 11.048 -10.126 1.00 . A A . 23 ARG HH22 1 1 1 341 1 1 20 ARG N N -6.898 5.623 -12.764 1.00 . A A . 23 ARG N 1 1 1 342 1 1 20 ARG NE N -3.397 8.707 -9.811 1.00 . A A . 23 ARG NE 1 1 1 343 1 1 20 ARG NH1 N -3.584 10.756 -10.942 1.00 . A A . 23 ARG NH1 1 1 1 344 1 1 20 ARG NH2 N -1.661 10.190 -9.831 1.00 . A A . 23 ARG NH2 1 1 1 345 1 1 20 ARG O O -9.123 5.351 -11.227 1.00 . A A . 23 ARG O 1 1 1 346 1 1 21 ILE C C -10.342 7.578 -9.314 1.00 . A A . 24 ILE C 1 1 1 347 1 1 21 ILE CA C -9.515 6.418 -8.730 1.00 . A A . 24 ILE CA 1 1 1 348 1 1 21 ILE CB C -9.292 6.426 -7.196 1.00 . A A . 24 ILE CB 1 1 1 349 1 1 21 ILE CD1 C -11.845 6.637 -6.753 1.00 . A A . 24 ILE CD1 1 1 1 350 1 1 21 ILE CG1 C -10.539 5.871 -6.488 1.00 . A A . 24 ILE CG1 1 1 1 351 1 1 21 ILE CG2 C -8.827 7.752 -6.582 1.00 . A A . 24 ILE CG2 1 1 1 352 1 1 21 ILE H H -7.458 6.796 -8.980 1.00 . A A . 24 ILE H 1 1 1 353 1 1 21 ILE HA H -10.010 5.473 -8.973 1.00 . A A . 24 ILE HA 1 1 1 354 1 1 21 ILE HB H -8.488 5.725 -6.963 1.00 . A A . 24 ILE HB 1 1 1 355 1 1 21 ILE HD11 H -12.642 6.205 -6.166 1.00 . A A . 24 ILE HD11 1 1 1 356 1 1 21 ILE HD12 H -11.746 7.687 -6.487 1.00 . A A . 24 ILE HD12 1 1 1 357 1 1 21 ILE HD13 H -12.150 6.539 -7.787 1.00 . A A . 24 ILE HD13 1 1 1 358 1 1 21 ILE HG12 H -10.687 4.834 -6.795 1.00 . A A . 24 ILE HG12 1 1 1 359 1 1 21 ILE HG13 H -10.332 5.866 -5.421 1.00 . A A . 24 ILE HG13 1 1 1 360 1 1 21 ILE HG21 H -9.624 8.484 -6.591 1.00 . A A . 24 ILE HG21 1 1 1 361 1 1 21 ILE HG22 H -8.524 7.596 -5.546 1.00 . A A . 24 ILE HG22 1 1 1 362 1 1 21 ILE HG23 H -7.983 8.151 -7.142 1.00 . A A . 24 ILE HG23 1 1 1 363 1 1 21 ILE N N -8.262 6.408 -9.445 1.00 . A A . 24 ILE N 1 1 1 364 1 1 21 ILE O O -10.091 8.752 -9.043 1.00 . A A . 24 ILE O 1 1 1 365 1 1 22 GLU C C -13.654 7.358 -10.461 1.00 . A A . 25 GLU C 1 1 1 366 1 1 22 GLU CA C -12.369 8.154 -10.568 1.00 . A A . 25 GLU CA 1 1 1 367 1 1 22 GLU CB C -12.136 8.660 -12.002 1.00 . A A . 25 GLU CB 1 1 1 368 1 1 22 GLU CD C -10.705 10.097 -13.572 1.00 . A A . 25 GLU CD 1 1 1 369 1 1 22 GLU CG C -10.870 9.521 -12.157 1.00 . A A . 25 GLU CG 1 1 1 370 1 1 22 GLU H H -11.509 6.300 -10.434 1.00 . A A . 25 GLU H 1 1 1 371 1 1 22 GLU HA H -12.435 8.982 -9.853 1.00 . A A . 25 GLU HA 1 1 1 372 1 1 22 GLU HB2 H -12.064 7.811 -12.686 1.00 . A A . 25 GLU HB2 1 1 1 373 1 1 22 GLU HB3 H -13.019 9.238 -12.266 1.00 . A A . 25 GLU HB3 1 1 1 374 1 1 22 GLU HG2 H -10.914 10.335 -11.427 1.00 . A A . 25 GLU HG2 1 1 1 375 1 1 22 GLU HG3 H -9.985 8.918 -11.938 1.00 . A A . 25 GLU HG3 1 1 1 376 1 1 22 GLU N N -11.326 7.250 -10.149 1.00 . A A . 25 GLU N 1 1 1 377 1 1 22 GLU O O -13.911 6.456 -11.253 1.00 . A A . 25 GLU O 1 1 1 378 1 1 22 GLU OE1 O -10.735 9.314 -14.556 1.00 . A A . 25 GLU OE1 1 1 1 379 1 1 22 GLU OE2 O -10.476 11.320 -13.674 1.00 . A A . 25 GLU OE2 1 1 1 380 1 1 23 LEU C C -16.592 8.251 -8.665 1.00 . A A . 26 LEU C 1 1 1 381 1 1 23 LEU CA C -15.705 7.093 -9.118 1.00 . A A . 26 LEU CA 1 1 1 382 1 1 23 LEU CB C -15.560 6.057 -7.996 1.00 . A A . 26 LEU CB 1 1 1 383 1 1 23 LEU CD1 C -14.548 4.008 -7.031 1.00 . A A . 26 LEU CD1 1 1 1 384 1 1 23 LEU CD2 C -15.298 3.927 -9.429 1.00 . A A . 26 LEU CD2 1 1 1 385 1 1 23 LEU CG C -14.716 4.813 -8.321 1.00 . A A . 26 LEU CG 1 1 1 386 1 1 23 LEU H H -14.167 8.413 -8.792 1.00 . A A . 26 LEU H 1 1 1 387 1 1 23 LEU HA H -16.133 6.633 -10.010 1.00 . A A . 26 LEU HA 1 1 1 388 1 1 23 LEU HB2 H -15.143 6.554 -7.123 1.00 . A A . 26 LEU HB2 1 1 1 389 1 1 23 LEU HB3 H -16.545 5.736 -7.708 1.00 . A A . 26 LEU HB3 1 1 1 390 1 1 23 LEU HD11 H -13.895 3.157 -7.211 1.00 . A A . 26 LEU HD11 1 1 1 391 1 1 23 LEU HD12 H -14.093 4.616 -6.260 1.00 . A A . 26 LEU HD12 1 1 1 392 1 1 23 LEU HD13 H -15.522 3.677 -6.667 1.00 . A A . 26 LEU HD13 1 1 1 393 1 1 23 LEU HD21 H -15.388 4.485 -10.359 1.00 . A A . 26 LEU HD21 1 1 1 394 1 1 23 LEU HD22 H -14.641 3.075 -9.604 1.00 . A A . 26 LEU HD22 1 1 1 395 1 1 23 LEU HD23 H -16.281 3.552 -9.159 1.00 . A A . 26 LEU HD23 1 1 1 396 1 1 23 LEU HG H -13.729 5.125 -8.641 1.00 . A A . 26 LEU HG 1 1 1 397 1 1 23 LEU N N -14.410 7.654 -9.411 1.00 . A A . 26 LEU N 1 1 1 398 1 1 23 LEU O O -16.117 9.376 -8.491 1.00 . A A . 26 LEU O 1 1 1 399 1 1 24 SER C C -18.971 7.996 -6.282 1.00 . A A . 27 SER C 1 1 1 400 1 1 24 SER CA C -18.712 8.781 -7.565 1.00 . A A . 27 SER CA 1 1 1 401 1 1 24 SER CB C -19.996 9.117 -8.332 1.00 . A A . 27 SER CB 1 1 1 402 1 1 24 SER H H -18.116 6.971 -8.427 1.00 . A A . 27 SER H 1 1 1 403 1 1 24 SER HA H -18.197 9.708 -7.311 1.00 . A A . 27 SER HA 1 1 1 404 1 1 24 SER HB2 H -19.731 9.550 -9.297 1.00 . A A . 27 SER HB2 1 1 1 405 1 1 24 SER HB3 H -20.565 8.201 -8.496 1.00 . A A . 27 SER HB3 1 1 1 406 1 1 24 SER HG H -20.337 10.881 -7.549 1.00 . A A . 27 SER HG 1 1 1 407 1 1 24 SER N N -17.857 7.950 -8.394 1.00 . A A . 27 SER N 1 1 1 408 1 1 24 SER O O -18.733 6.788 -6.230 1.00 . A A . 27 SER O 1 1 1 409 1 1 24 SER OG O -20.800 10.041 -7.626 1.00 . A A . 27 SER OG 1 1 1 410 1 1 25 ASP C C -20.570 6.881 -3.948 1.00 . A A . 28 ASP C 1 1 1 411 1 1 25 ASP CA C -19.691 8.135 -3.911 1.00 . A A . 28 ASP CA 1 1 1 412 1 1 25 ASP CB C -20.338 9.219 -3.033 1.00 . A A . 28 ASP CB 1 1 1 413 1 1 25 ASP CG C -19.544 10.530 -3.031 1.00 . A A . 28 ASP CG 1 1 1 414 1 1 25 ASP H H -19.614 9.681 -5.324 1.00 . A A . 28 ASP H 1 1 1 415 1 1 25 ASP HA H -18.727 7.873 -3.476 1.00 . A A . 28 ASP HA 1 1 1 416 1 1 25 ASP HB2 H -21.345 9.424 -3.401 1.00 . A A . 28 ASP HB2 1 1 1 417 1 1 25 ASP HB3 H -20.423 8.843 -2.012 1.00 . A A . 28 ASP HB3 1 1 1 418 1 1 25 ASP N N -19.468 8.672 -5.250 1.00 . A A . 28 ASP N 1 1 1 419 1 1 25 ASP O O -20.438 6.015 -3.086 1.00 . A A . 28 ASP O 1 1 1 420 1 1 25 ASP OD1 O -19.528 11.178 -4.107 1.00 . A A . 28 ASP OD1 1 1 1 421 1 1 25 ASP OD2 O -18.950 10.849 -1.979 1.00 . A A . 28 ASP OD2 1 1 1 422 1 1 26 ASP C C -21.585 4.331 -5.522 1.00 . A A . 29 ASP C 1 1 1 423 1 1 26 ASP CA C -22.316 5.620 -5.144 1.00 . A A . 29 ASP CA 1 1 1 424 1 1 26 ASP CB C -23.440 5.922 -6.149 1.00 . A A . 29 ASP CB 1 1 1 425 1 1 26 ASP CG C -24.758 6.173 -5.414 1.00 . A A . 29 ASP CG 1 1 1 426 1 1 26 ASP H H -21.481 7.523 -5.633 1.00 . A A . 29 ASP H 1 1 1 427 1 1 26 ASP HA H -22.768 5.454 -4.178 1.00 . A A . 29 ASP HA 1 1 1 428 1 1 26 ASP HB2 H -23.172 6.781 -6.768 1.00 . A A . 29 ASP HB2 1 1 1 429 1 1 26 ASP HB3 H -23.579 5.067 -6.813 1.00 . A A . 29 ASP HB3 1 1 1 430 1 1 26 ASP N N -21.435 6.766 -4.966 1.00 . A A . 29 ASP N 1 1 1 431 1 1 26 ASP O O -22.054 3.248 -5.194 1.00 . A A . 29 ASP O 1 1 1 432 1 1 26 ASP OD1 O -25.162 5.281 -4.627 1.00 . A A . 29 ASP OD1 1 1 1 433 1 1 26 ASP OD2 O -25.329 7.271 -5.571 1.00 . A A . 29 ASP OD2 1 1 1 434 1 1 27 GLU C C -19.019 2.579 -5.422 1.00 . A A . 30 GLU C 1 1 1 435 1 1 27 GLU CA C -19.642 3.285 -6.627 1.00 . A A . 30 GLU CA 1 1 1 436 1 1 27 GLU CB C -18.516 3.825 -7.507 1.00 . A A . 30 GLU CB 1 1 1 437 1 1 27 GLU CD C -19.426 3.607 -9.914 1.00 . A A . 30 GLU CD 1 1 1 438 1 1 27 GLU CG C -18.991 4.545 -8.782 1.00 . A A . 30 GLU CG 1 1 1 439 1 1 27 GLU H H -20.024 5.347 -6.313 1.00 . A A . 30 GLU H 1 1 1 440 1 1 27 GLU HA H -20.277 2.598 -7.192 1.00 . A A . 30 GLU HA 1 1 1 441 1 1 27 GLU HB2 H -17.964 4.524 -6.892 1.00 . A A . 30 GLU HB2 1 1 1 442 1 1 27 GLU HB3 H -17.812 3.037 -7.758 1.00 . A A . 30 GLU HB3 1 1 1 443 1 1 27 GLU HG2 H -19.805 5.230 -8.537 1.00 . A A . 30 GLU HG2 1 1 1 444 1 1 27 GLU HG3 H -18.169 5.155 -9.150 1.00 . A A . 30 GLU HG3 1 1 1 445 1 1 27 GLU N N -20.424 4.427 -6.166 1.00 . A A . 30 GLU N 1 1 1 446 1 1 27 GLU O O -19.056 1.350 -5.302 1.00 . A A . 30 GLU O 1 1 1 447 1 1 27 GLU OE1 O -19.196 2.383 -9.793 1.00 . A A . 30 GLU OE1 1 1 1 448 1 1 27 GLU OE2 O -19.952 4.150 -10.910 1.00 . A A . 30 GLU OE2 1 1 1 449 1 1 28 TRP C C -18.728 2.275 -2.236 1.00 . A A . 31 TRP C 1 1 1 450 1 1 28 TRP CA C -17.834 3.026 -3.241 1.00 . A A . 31 TRP CA 1 1 1 451 1 1 28 TRP CB C -17.210 4.289 -2.607 1.00 . A A . 31 TRP CB 1 1 1 452 1 1 28 TRP CD1 C -16.138 5.979 -4.193 1.00 . A A . 31 TRP CD1 1 1 1 453 1 1 28 TRP CD2 C -14.623 4.808 -3.026 1.00 . A A . 31 TRP CD2 1 1 1 454 1 1 28 TRP CE2 C -13.917 5.833 -3.724 1.00 . A A . 31 TRP CE2 1 1 1 455 1 1 28 TRP CE3 C -13.845 3.922 -2.243 1.00 . A A . 31 TRP CE3 1 1 1 456 1 1 28 TRP CG C -16.053 4.975 -3.291 1.00 . A A . 31 TRP CG 1 1 1 457 1 1 28 TRP CH2 C -11.794 5.087 -2.840 1.00 . A A . 31 TRP CH2 1 1 1 458 1 1 28 TRP CZ2 C -12.529 6.004 -3.598 1.00 . A A . 31 TRP CZ2 1 1 1 459 1 1 28 TRP CZ3 C -12.445 4.044 -2.164 1.00 . A A . 31 TRP CZ3 1 1 1 460 1 1 28 TRP H H -18.508 4.373 -4.728 1.00 . A A . 31 TRP H 1 1 1 461 1 1 28 TRP HA H -17.063 2.313 -3.501 1.00 . A A . 31 TRP HA 1 1 1 462 1 1 28 TRP HB2 H -18.001 5.025 -2.461 1.00 . A A . 31 TRP HB2 1 1 1 463 1 1 28 TRP HB3 H -16.849 4.031 -1.612 1.00 . A A . 31 TRP HB3 1 1 1 464 1 1 28 TRP HD1 H -17.050 6.384 -4.604 1.00 . A A . 31 TRP HD1 1 1 1 465 1 1 28 TRP HE1 H -14.692 7.184 -5.184 1.00 . A A . 31 TRP HE1 1 1 1 466 1 1 28 TRP HE3 H -14.325 3.128 -1.698 1.00 . A A . 31 TRP HE3 1 1 1 467 1 1 28 TRP HH2 H -10.725 5.195 -2.794 1.00 . A A . 31 TRP HH2 1 1 1 468 1 1 28 TRP HZ2 H -12.012 6.810 -4.096 1.00 . A A . 31 TRP HZ2 1 1 1 469 1 1 28 TRP HZ3 H -11.865 3.348 -1.570 1.00 . A A . 31 TRP HZ3 1 1 1 470 1 1 28 TRP N N -18.488 3.389 -4.495 1.00 . A A . 31 TRP N 1 1 1 471 1 1 28 TRP NE1 N -14.877 6.472 -4.481 1.00 . A A . 31 TRP NE1 1 1 1 472 1 1 28 TRP O O -18.404 2.185 -1.053 1.00 . A A . 31 TRP O 1 1 1 473 1 1 29 ARG C C -21.030 -0.520 -2.736 1.00 . A A . 32 ARG C 1 1 1 474 1 1 29 ARG CA C -20.581 0.691 -1.932 1.00 . A A . 32 ARG CA 1 1 1 475 1 1 29 ARG CB C -21.754 1.349 -1.215 1.00 . A A . 32 ARG CB 1 1 1 476 1 1 29 ARG CD C -22.581 3.605 -2.095 1.00 . A A . 32 ARG CD 1 1 1 477 1 1 29 ARG CG C -22.716 2.079 -2.158 1.00 . A A . 32 ARG CG 1 1 1 478 1 1 29 ARG CZ C -24.718 4.855 -1.559 1.00 . A A . 32 ARG CZ 1 1 1 479 1 1 29 ARG H H -19.996 1.764 -3.686 1.00 . A A . 32 ARG H 1 1 1 480 1 1 29 ARG HA H -19.922 0.292 -1.174 1.00 . A A . 32 ARG HA 1 1 1 481 1 1 29 ARG HB2 H -22.308 0.561 -0.706 1.00 . A A . 32 ARG HB2 1 1 1 482 1 1 29 ARG HB3 H -21.358 2.028 -0.467 1.00 . A A . 32 ARG HB3 1 1 1 483 1 1 29 ARG HD2 H -22.225 3.925 -1.119 1.00 . A A . 32 ARG HD2 1 1 1 484 1 1 29 ARG HD3 H -21.825 3.916 -2.816 1.00 . A A . 32 ARG HD3 1 1 1 485 1 1 29 ARG HE H -24.121 4.329 -3.395 1.00 . A A . 32 ARG HE 1 1 1 486 1 1 29 ARG HG2 H -22.555 1.747 -3.186 1.00 . A A . 32 ARG HG2 1 1 1 487 1 1 29 ARG HG3 H -23.722 1.801 -1.865 1.00 . A A . 32 ARG HG3 1 1 1 488 1 1 29 ARG HH11 H -23.730 4.327 0.122 1.00 . A A . 32 ARG HH11 1 1 1 489 1 1 29 ARG HH12 H -25.165 5.273 0.398 1.00 . A A . 32 ARG HH12 1 1 1 490 1 1 29 ARG HH21 H -25.782 5.524 -3.114 1.00 . A A . 32 ARG HH21 1 1 1 491 1 1 29 ARG HH22 H -26.460 5.997 -1.553 1.00 . A A . 32 ARG HH22 1 1 1 492 1 1 29 ARG N N -19.826 1.677 -2.692 1.00 . A A . 32 ARG N 1 1 1 493 1 1 29 ARG NE N -23.867 4.259 -2.401 1.00 . A A . 32 ARG NE 1 1 1 494 1 1 29 ARG NH1 N -24.533 4.816 -0.238 1.00 . A A . 32 ARG NH1 1 1 1 495 1 1 29 ARG NH2 N -25.762 5.496 -2.072 1.00 . A A . 32 ARG NH2 1 1 1 496 1 1 29 ARG O O -21.662 -1.405 -2.163 1.00 . A A . 32 ARG O 1 1 1 497 1 1 30 GLU C C -19.947 -2.287 -5.693 1.00 . A A . 33 GLU C 1 1 1 498 1 1 30 GLU CA C -21.091 -1.724 -4.849 1.00 . A A . 33 GLU CA 1 1 1 499 1 1 30 GLU CB C -22.324 -1.332 -5.663 1.00 . A A . 33 GLU CB 1 1 1 500 1 1 30 GLU CD C -23.294 0.071 -7.503 1.00 . A A . 33 GLU CD 1 1 1 501 1 1 30 GLU CG C -22.132 -0.075 -6.517 1.00 . A A . 33 GLU CG 1 1 1 502 1 1 30 GLU H H -20.259 0.186 -4.506 1.00 . A A . 33 GLU H 1 1 1 503 1 1 30 GLU HA H -21.401 -2.546 -4.204 1.00 . A A . 33 GLU HA 1 1 1 504 1 1 30 GLU HB2 H -22.583 -2.170 -6.302 1.00 . A A . 33 GLU HB2 1 1 1 505 1 1 30 GLU HB3 H -23.150 -1.157 -4.971 1.00 . A A . 33 GLU HB3 1 1 1 506 1 1 30 GLU HG2 H -22.085 0.791 -5.855 1.00 . A A . 33 GLU HG2 1 1 1 507 1 1 30 GLU HG3 H -21.182 -0.133 -7.049 1.00 . A A . 33 GLU HG3 1 1 1 508 1 1 30 GLU N N -20.692 -0.597 -4.023 1.00 . A A . 33 GLU N 1 1 1 509 1 1 30 GLU O O -20.031 -3.450 -6.084 1.00 . A A . 33 GLU O 1 1 1 510 1 1 30 GLU OE1 O -24.349 0.595 -7.083 1.00 . A A . 33 GLU OE1 1 1 1 511 1 1 30 GLU OE2 O -23.133 -0.401 -8.651 1.00 . A A . 33 GLU OE2 1 1 1 512 1 1 31 ILE C C -16.468 -2.228 -5.527 1.00 . A A . 34 ILE C 1 1 1 513 1 1 31 ILE CA C -17.635 -2.085 -6.518 1.00 . A A . 34 ILE CA 1 1 1 514 1 1 31 ILE CB C -17.241 -1.235 -7.738 1.00 . A A . 34 ILE CB 1 1 1 515 1 1 31 ILE CD1 C -15.661 0.699 -8.085 1.00 . A A . 34 ILE CD1 1 1 1 516 1 1 31 ILE CG1 C -16.897 0.212 -7.340 1.00 . A A . 34 ILE CG1 1 1 1 517 1 1 31 ILE CG2 C -18.341 -1.235 -8.812 1.00 . A A . 34 ILE CG2 1 1 1 518 1 1 31 ILE H H -18.845 -0.550 -5.646 1.00 . A A . 34 ILE H 1 1 1 519 1 1 31 ILE HA H -17.839 -3.089 -6.889 1.00 . A A . 34 ILE HA 1 1 1 520 1 1 31 ILE HB H -16.359 -1.705 -8.178 1.00 . A A . 34 ILE HB 1 1 1 521 1 1 31 ILE HD11 H -15.468 1.712 -7.770 1.00 . A A . 34 ILE HD11 1 1 1 522 1 1 31 ILE HD12 H -14.798 0.084 -7.827 1.00 . A A . 34 ILE HD12 1 1 1 523 1 1 31 ILE HD13 H -15.834 0.683 -9.160 1.00 . A A . 34 ILE HD13 1 1 1 524 1 1 31 ILE HG12 H -17.741 0.864 -7.565 1.00 . A A . 34 ILE HG12 1 1 1 525 1 1 31 ILE HG13 H -16.695 0.297 -6.272 1.00 . A A . 34 ILE HG13 1 1 1 526 1 1 31 ILE HG21 H -17.997 -0.684 -9.689 1.00 . A A . 34 ILE HG21 1 1 1 527 1 1 31 ILE HG22 H -18.580 -2.258 -9.100 1.00 . A A . 34 ILE HG22 1 1 1 528 1 1 31 ILE HG23 H -19.244 -0.748 -8.439 1.00 . A A . 34 ILE HG23 1 1 1 529 1 1 31 ILE N N -18.846 -1.543 -5.886 1.00 . A A . 34 ILE N 1 1 1 530 1 1 31 ILE O O -15.403 -2.728 -5.886 1.00 . A A . 34 ILE O 1 1 1 531 1 1 32 LEU C C -15.786 -3.339 -2.588 1.00 . A A . 35 LEU C 1 1 1 532 1 1 32 LEU CA C -15.707 -1.917 -3.193 1.00 . A A . 35 LEU CA 1 1 1 533 1 1 32 LEU CB C -15.995 -0.839 -2.122 1.00 . A A . 35 LEU CB 1 1 1 534 1 1 32 LEU CD1 C -15.263 1.004 -0.596 1.00 . A A . 35 LEU CD1 1 1 1 535 1 1 32 LEU CD2 C -13.566 0.013 -2.235 1.00 . A A . 35 LEU CD2 1 1 1 536 1 1 32 LEU CG C -15.040 0.361 -1.984 1.00 . A A . 35 LEU CG 1 1 1 537 1 1 32 LEU H H -17.581 -1.424 -4.079 1.00 . A A . 35 LEU H 1 1 1 538 1 1 32 LEU HA H -14.712 -1.785 -3.606 1.00 . A A . 35 LEU HA 1 1 1 539 1 1 32 LEU HB2 H -16.985 -0.418 -2.286 1.00 . A A . 35 LEU HB2 1 1 1 540 1 1 32 LEU HB3 H -16.030 -1.354 -1.166 1.00 . A A . 35 LEU HB3 1 1 1 541 1 1 32 LEU HD11 H -15.556 0.274 0.147 1.00 . A A . 35 LEU HD11 1 1 1 542 1 1 32 LEU HD12 H -14.362 1.501 -0.239 1.00 . A A . 35 LEU HD12 1 1 1 543 1 1 32 LEU HD13 H -16.054 1.745 -0.661 1.00 . A A . 35 LEU HD13 1 1 1 544 1 1 32 LEU HD21 H -13.388 -0.026 -3.311 1.00 . A A . 35 LEU HD21 1 1 1 545 1 1 32 LEU HD22 H -12.910 0.783 -1.827 1.00 . A A . 35 LEU HD22 1 1 1 546 1 1 32 LEU HD23 H -13.298 -0.952 -1.818 1.00 . A A . 35 LEU HD23 1 1 1 547 1 1 32 LEU HG H -15.308 1.101 -2.738 1.00 . A A . 35 LEU HG 1 1 1 548 1 1 32 LEU N N -16.658 -1.767 -4.287 1.00 . A A . 35 LEU N 1 1 1 549 1 1 32 LEU O O -16.684 -4.116 -2.911 1.00 . A A . 35 LEU O 1 1 1 550 1 1 33 ASP C C -15.877 -4.919 0.214 1.00 . A A . 36 ASP C 1 1 1 551 1 1 33 ASP CA C -14.849 -4.937 -0.938 1.00 . A A . 36 ASP CA 1 1 1 552 1 1 33 ASP CB C -13.467 -5.176 -0.287 1.00 . A A . 36 ASP CB 1 1 1 553 1 1 33 ASP CG C -12.303 -5.460 -1.235 1.00 . A A . 36 ASP CG 1 1 1 554 1 1 33 ASP H H -14.141 -3.000 -1.462 1.00 . A A . 36 ASP H 1 1 1 555 1 1 33 ASP HA H -15.067 -5.747 -1.636 1.00 . A A . 36 ASP HA 1 1 1 556 1 1 33 ASP HB2 H -13.208 -4.314 0.321 1.00 . A A . 36 ASP HB2 1 1 1 557 1 1 33 ASP HB3 H -13.538 -6.026 0.394 1.00 . A A . 36 ASP HB3 1 1 1 558 1 1 33 ASP N N -14.862 -3.668 -1.674 1.00 . A A . 36 ASP N 1 1 1 559 1 1 33 ASP O O -16.061 -3.861 0.826 1.00 . A A . 36 ASP O 1 1 1 560 1 1 33 ASP OD1 O -12.500 -5.532 -2.469 1.00 . A A . 36 ASP OD1 1 1 1 561 1 1 33 ASP OD2 O -11.166 -5.598 -0.720 1.00 . A A . 36 ASP OD2 1 1 1 562 1 1 34 PRO C C -16.385 -6.035 3.217 1.00 . A A . 37 PRO C 1 1 1 563 1 1 34 PRO CA C -17.176 -6.271 1.910 1.00 . A A . 37 PRO CA 1 1 1 564 1 1 34 PRO CB C -17.743 -7.691 1.808 1.00 . A A . 37 PRO CB 1 1 1 565 1 1 34 PRO CD C -16.146 -7.390 0.063 1.00 . A A . 37 PRO CD 1 1 1 566 1 1 34 PRO CG C -16.651 -8.439 1.051 1.00 . A A . 37 PRO CG 1 1 1 567 1 1 34 PRO HA H -18.005 -5.570 1.906 1.00 . A A . 37 PRO HA 1 1 1 568 1 1 34 PRO HB2 H -17.944 -8.142 2.781 1.00 . A A . 37 PRO HB2 1 1 1 569 1 1 34 PRO HB3 H -18.653 -7.677 1.207 1.00 . A A . 37 PRO HB3 1 1 1 570 1 1 34 PRO HD2 H -15.088 -7.555 -0.135 1.00 . A A . 37 PRO HD2 1 1 1 571 1 1 34 PRO HD3 H -16.720 -7.442 -0.861 1.00 . A A . 37 PRO HD3 1 1 1 572 1 1 34 PRO HG2 H -15.848 -8.714 1.738 1.00 . A A . 37 PRO HG2 1 1 1 573 1 1 34 PRO HG3 H -17.041 -9.321 0.541 1.00 . A A . 37 PRO HG3 1 1 1 574 1 1 34 PRO N N -16.375 -6.090 0.680 1.00 . A A . 37 PRO N 1 1 1 575 1 1 34 PRO O O -16.793 -6.417 4.319 1.00 . A A . 37 PRO O 1 1 1 576 1 1 35 GLU C C -14.121 -3.348 3.827 1.00 . A A . 38 GLU C 1 1 1 577 1 1 35 GLU CA C -14.436 -4.806 4.144 1.00 . A A . 38 GLU CA 1 1 1 578 1 1 35 GLU CB C -13.178 -5.656 4.342 1.00 . A A . 38 GLU CB 1 1 1 579 1 1 35 GLU CD C -11.695 -6.448 6.205 1.00 . A A . 38 GLU CD 1 1 1 580 1 1 35 GLU CG C -12.402 -5.233 5.598 1.00 . A A . 38 GLU CG 1 1 1 581 1 1 35 GLU H H -15.040 -5.061 2.164 1.00 . A A . 38 GLU H 1 1 1 582 1 1 35 GLU HA H -15.010 -4.822 5.063 1.00 . A A . 38 GLU HA 1 1 1 583 1 1 35 GLU HB2 H -13.485 -6.697 4.443 1.00 . A A . 38 GLU HB2 1 1 1 584 1 1 35 GLU HB3 H -12.535 -5.602 3.466 1.00 . A A . 38 GLU HB3 1 1 1 585 1 1 35 GLU HG2 H -11.696 -4.442 5.346 1.00 . A A . 38 GLU HG2 1 1 1 586 1 1 35 GLU HG3 H -13.090 -4.811 6.335 1.00 . A A . 38 GLU HG3 1 1 1 587 1 1 35 GLU N N -15.236 -5.381 3.091 1.00 . A A . 38 GLU N 1 1 1 588 1 1 35 GLU O O -14.096 -2.531 4.741 1.00 . A A . 38 GLU O 1 1 1 589 1 1 35 GLU OE1 O -12.412 -7.217 6.903 1.00 . A A . 38 GLU OE1 1 1 1 590 1 1 35 GLU OE2 O -10.488 -6.613 5.944 1.00 . A A . 38 GLU OE2 1 1 1 591 1 1 36 ALA C C -14.874 -0.736 2.541 1.00 . A A . 39 ALA C 1 1 1 592 1 1 36 ALA CA C -13.682 -1.606 2.196 1.00 . A A . 39 ALA CA 1 1 1 593 1 1 36 ALA CB C -13.384 -1.474 0.710 1.00 . A A . 39 ALA CB 1 1 1 594 1 1 36 ALA H H -14.335 -3.552 1.801 1.00 . A A . 39 ALA H 1 1 1 595 1 1 36 ALA HA H -12.817 -1.278 2.772 1.00 . A A . 39 ALA HA 1 1 1 596 1 1 36 ALA HB1 H -14.284 -1.686 0.144 1.00 . A A . 39 ALA HB1 1 1 1 597 1 1 36 ALA HB2 H -13.058 -0.452 0.511 1.00 . A A . 39 ALA HB2 1 1 1 598 1 1 36 ALA HB3 H -12.601 -2.154 0.390 1.00 . A A . 39 ALA HB3 1 1 1 599 1 1 36 ALA N N -13.986 -2.974 2.550 1.00 . A A . 39 ALA N 1 1 1 600 1 1 36 ALA O O -14.678 0.369 3.026 1.00 . A A . 39 ALA O 1 1 1 601 1 1 37 PHE C C -17.351 -0.035 4.065 1.00 . A A . 40 PHE C 1 1 1 602 1 1 37 PHE CA C -17.291 -0.444 2.596 1.00 . A A . 40 PHE CA 1 1 1 603 1 1 37 PHE CB C -18.564 -1.235 2.338 1.00 . A A . 40 PHE CB 1 1 1 604 1 1 37 PHE CD1 C -18.473 -1.531 -0.166 1.00 . A A . 40 PHE CD1 1 1 1 605 1 1 37 PHE CD2 C -19.215 -3.375 1.240 1.00 . A A . 40 PHE CD2 1 1 1 606 1 1 37 PHE CE1 C -18.754 -2.316 -1.301 1.00 . A A . 40 PHE CE1 1 1 1 607 1 1 37 PHE CE2 C -19.480 -4.159 0.106 1.00 . A A . 40 PHE CE2 1 1 1 608 1 1 37 PHE CG C -18.711 -2.071 1.102 1.00 . A A . 40 PHE CG 1 1 1 609 1 1 37 PHE CZ C -19.250 -3.624 -1.171 1.00 . A A . 40 PHE CZ 1 1 1 610 1 1 37 PHE H H -16.202 -2.137 1.870 1.00 . A A . 40 PHE H 1 1 1 611 1 1 37 PHE HA H -17.283 0.452 1.971 1.00 . A A . 40 PHE HA 1 1 1 612 1 1 37 PHE HB2 H -18.682 -1.911 3.178 1.00 . A A . 40 PHE HB2 1 1 1 613 1 1 37 PHE HB3 H -19.369 -0.509 2.328 1.00 . A A . 40 PHE HB3 1 1 1 614 1 1 37 PHE HD1 H -18.089 -0.517 -0.239 1.00 . A A . 40 PHE HD1 1 1 1 615 1 1 37 PHE HD2 H -19.391 -3.754 2.236 1.00 . A A . 40 PHE HD2 1 1 1 616 1 1 37 PHE HE1 H -18.608 -1.931 -2.296 1.00 . A A . 40 PHE HE1 1 1 1 617 1 1 37 PHE HE2 H -19.868 -5.163 0.208 1.00 . A A . 40 PHE HE2 1 1 1 618 1 1 37 PHE HZ H -19.451 -4.212 -2.055 1.00 . A A . 40 PHE HZ 1 1 1 619 1 1 37 PHE N N -16.101 -1.229 2.319 1.00 . A A . 40 PHE N 1 1 1 620 1 1 37 PHE O O -17.679 1.108 4.376 1.00 . A A . 40 PHE O 1 1 1 621 1 1 38 ARG C C -15.933 0.177 6.732 1.00 . A A . 41 ARG C 1 1 1 622 1 1 38 ARG CA C -17.144 -0.665 6.394 1.00 . A A . 41 ARG CA 1 1 1 623 1 1 38 ARG CB C -17.337 -1.929 7.231 1.00 . A A . 41 ARG CB 1 1 1 624 1 1 38 ARG CD C -16.527 -4.168 7.996 1.00 . A A . 41 ARG CD 1 1 1 625 1 1 38 ARG CG C -16.148 -2.894 7.232 1.00 . A A . 41 ARG CG 1 1 1 626 1 1 38 ARG CZ C -15.279 -6.244 7.344 1.00 . A A . 41 ARG CZ 1 1 1 627 1 1 38 ARG H H -16.790 -1.910 4.742 1.00 . A A . 41 ARG H 1 1 1 628 1 1 38 ARG HA H -18.015 -0.027 6.555 1.00 . A A . 41 ARG HA 1 1 1 629 1 1 38 ARG HB2 H -17.566 -1.642 8.253 1.00 . A A . 41 ARG HB2 1 1 1 630 1 1 38 ARG HB3 H -18.214 -2.452 6.843 1.00 . A A . 41 ARG HB3 1 1 1 631 1 1 38 ARG HD2 H -15.944 -4.183 8.912 1.00 . A A . 41 ARG HD2 1 1 1 632 1 1 38 ARG HD3 H -17.585 -4.127 8.243 1.00 . A A . 41 ARG HD3 1 1 1 633 1 1 38 ARG HE H -16.952 -5.575 6.454 1.00 . A A . 41 ARG HE 1 1 1 634 1 1 38 ARG HG2 H -15.902 -3.133 6.205 1.00 . A A . 41 ARG HG2 1 1 1 635 1 1 38 ARG HG3 H -15.279 -2.424 7.703 1.00 . A A . 41 ARG HG3 1 1 1 636 1 1 38 ARG HH11 H -14.404 -5.435 9.032 1.00 . A A . 41 ARG HH11 1 1 1 637 1 1 38 ARG HH12 H -13.481 -6.638 8.119 1.00 . A A . 41 ARG HH12 1 1 1 638 1 1 38 ARG HH21 H -15.714 -7.243 5.612 1.00 . A A . 41 ARG HH21 1 1 1 639 1 1 38 ARG HH22 H -14.177 -7.636 6.433 1.00 . A A . 41 ARG HH22 1 1 1 640 1 1 38 ARG N N -17.089 -0.977 4.986 1.00 . A A . 41 ARG N 1 1 1 641 1 1 38 ARG NE N -16.308 -5.399 7.219 1.00 . A A . 41 ARG NE 1 1 1 642 1 1 38 ARG NH1 N -14.365 -6.126 8.303 1.00 . A A . 41 ARG NH1 1 1 1 643 1 1 38 ARG NH2 N -15.109 -7.195 6.437 1.00 . A A . 41 ARG NH2 1 1 1 644 1 1 38 ARG O O -16.144 1.245 7.287 1.00 . A A . 41 ARG O 1 1 1 645 1 1 39 VAL C C -13.689 2.006 6.035 1.00 . A A . 42 VAL C 1 1 1 646 1 1 39 VAL CA C -13.482 0.569 6.515 1.00 . A A . 42 VAL CA 1 1 1 647 1 1 39 VAL CB C -12.276 -0.166 5.886 1.00 . A A . 42 VAL CB 1 1 1 648 1 1 39 VAL CG1 C -11.016 0.701 5.894 1.00 . A A . 42 VAL CG1 1 1 1 649 1 1 39 VAL CG2 C -11.953 -1.442 6.692 1.00 . A A . 42 VAL CG2 1 1 1 650 1 1 39 VAL H H -14.635 -1.058 5.762 1.00 . A A . 42 VAL H 1 1 1 651 1 1 39 VAL HA H -13.241 0.674 7.569 1.00 . A A . 42 VAL HA 1 1 1 652 1 1 39 VAL HB H -12.500 -0.431 4.855 1.00 . A A . 42 VAL HB 1 1 1 653 1 1 39 VAL HG11 H -10.865 1.097 6.888 1.00 . A A . 42 VAL HG11 1 1 1 654 1 1 39 VAL HG12 H -10.150 0.103 5.613 1.00 . A A . 42 VAL HG12 1 1 1 655 1 1 39 VAL HG13 H -11.128 1.534 5.204 1.00 . A A . 42 VAL HG13 1 1 1 656 1 1 39 VAL HG21 H -12.798 -2.122 6.714 1.00 . A A . 42 VAL HG21 1 1 1 657 1 1 39 VAL HG22 H -11.106 -1.965 6.245 1.00 . A A . 42 VAL HG22 1 1 1 658 1 1 39 VAL HG23 H -11.723 -1.196 7.723 1.00 . A A . 42 VAL HG23 1 1 1 659 1 1 39 VAL N N -14.713 -0.215 6.331 1.00 . A A . 42 VAL N 1 1 1 660 1 1 39 VAL O O -13.185 2.922 6.690 1.00 . A A . 42 VAL O 1 1 1 661 1 1 40 ALA C C -15.505 4.457 5.558 1.00 . A A . 43 ALA C 1 1 1 662 1 1 40 ALA CA C -14.842 3.541 4.516 1.00 . A A . 43 ALA CA 1 1 1 663 1 1 40 ALA CB C -15.677 3.492 3.232 1.00 . A A . 43 ALA CB 1 1 1 664 1 1 40 ALA H H -14.840 1.435 4.451 1.00 . A A . 43 ALA H 1 1 1 665 1 1 40 ALA HA H -13.876 3.925 4.248 1.00 . A A . 43 ALA HA 1 1 1 666 1 1 40 ALA HB1 H -15.739 4.494 2.811 1.00 . A A . 43 ALA HB1 1 1 1 667 1 1 40 ALA HB2 H -15.209 2.836 2.497 1.00 . A A . 43 ALA HB2 1 1 1 668 1 1 40 ALA HB3 H -16.686 3.149 3.446 1.00 . A A . 43 ALA HB3 1 1 1 669 1 1 40 ALA N N -14.523 2.222 5.010 1.00 . A A . 43 ALA N 1 1 1 670 1 1 40 ALA O O -15.371 5.674 5.446 1.00 . A A . 43 ALA O 1 1 1 671 1 1 41 ARG C C -15.861 4.801 8.870 1.00 . A A . 44 ARG C 1 1 1 672 1 1 41 ARG CA C -16.786 4.708 7.657 1.00 . A A . 44 ARG CA 1 1 1 673 1 1 41 ARG CB C -18.187 4.194 8.064 1.00 . A A . 44 ARG CB 1 1 1 674 1 1 41 ARG CD C -19.178 2.668 9.930 1.00 . A A . 44 ARG CD 1 1 1 675 1 1 41 ARG CG C -18.221 2.806 8.740 1.00 . A A . 44 ARG CG 1 1 1 676 1 1 41 ARG CZ C -21.601 2.284 10.339 1.00 . A A . 44 ARG CZ 1 1 1 677 1 1 41 ARG H H -16.189 2.893 6.674 1.00 . A A . 44 ARG H 1 1 1 678 1 1 41 ARG HA H -16.919 5.727 7.288 1.00 . A A . 44 ARG HA 1 1 1 679 1 1 41 ARG HB2 H -18.601 4.927 8.754 1.00 . A A . 44 ARG HB2 1 1 1 680 1 1 41 ARG HB3 H -18.827 4.171 7.181 1.00 . A A . 44 ARG HB3 1 1 1 681 1 1 41 ARG HD2 H -18.977 1.695 10.378 1.00 . A A . 44 ARG HD2 1 1 1 682 1 1 41 ARG HD3 H -18.965 3.443 10.671 1.00 . A A . 44 ARG HD3 1 1 1 683 1 1 41 ARG HE H -20.797 3.127 8.655 1.00 . A A . 44 ARG HE 1 1 1 684 1 1 41 ARG HG2 H -18.464 2.053 7.990 1.00 . A A . 44 ARG HG2 1 1 1 685 1 1 41 ARG HG3 H -17.237 2.567 9.134 1.00 . A A . 44 ARG HG3 1 1 1 686 1 1 41 ARG HH11 H -20.400 1.682 11.933 1.00 . A A . 44 ARG HH11 1 1 1 687 1 1 41 ARG HH12 H -22.098 1.432 12.153 1.00 . A A . 44 ARG HH12 1 1 1 688 1 1 41 ARG HH21 H -23.073 2.749 8.986 1.00 . A A . 44 ARG HH21 1 1 1 689 1 1 41 ARG HH22 H -23.628 2.040 10.462 1.00 . A A . 44 ARG HH22 1 1 1 690 1 1 41 ARG N N -16.193 3.909 6.577 1.00 . A A . 44 ARG N 1 1 1 691 1 1 41 ARG NE N -20.599 2.721 9.558 1.00 . A A . 44 ARG NE 1 1 1 692 1 1 41 ARG NH1 N -21.368 1.766 11.547 1.00 . A A . 44 ARG NH1 1 1 1 693 1 1 41 ARG NH2 N -22.859 2.367 9.896 1.00 . A A . 44 ARG NH2 1 1 1 694 1 1 41 ARG O O -15.965 5.757 9.632 1.00 . A A . 44 ARG O 1 1 1 695 1 1 42 LYS C C -12.806 3.779 10.306 1.00 . A A . 45 LYS C 1 1 1 696 1 1 42 LYS CA C -14.314 3.576 10.354 1.00 . A A . 45 LYS CA 1 1 1 697 1 1 42 LYS CB C -14.718 2.219 10.917 1.00 . A A . 45 LYS CB 1 1 1 698 1 1 42 LYS CD C -14.959 -0.288 10.631 1.00 . A A . 45 LYS CD 1 1 1 699 1 1 42 LYS CE C -16.478 -0.355 10.444 1.00 . A A . 45 LYS CE 1 1 1 700 1 1 42 LYS CG C -14.411 1.001 10.039 1.00 . A A . 45 LYS CG 1 1 1 701 1 1 42 LYS H H -15.027 3.007 8.453 1.00 . A A . 45 LYS H 1 1 1 702 1 1 42 LYS HA H -14.685 4.291 11.080 1.00 . A A . 45 LYS HA 1 1 1 703 1 1 42 LYS HB2 H -14.238 2.092 11.887 1.00 . A A . 45 LYS HB2 1 1 1 704 1 1 42 LYS HB3 H -15.795 2.270 11.063 1.00 . A A . 45 LYS HB3 1 1 1 705 1 1 42 LYS HD2 H -14.492 -1.101 10.091 1.00 . A A . 45 LYS HD2 1 1 1 706 1 1 42 LYS HD3 H -14.697 -0.354 11.681 1.00 . A A . 45 LYS HD3 1 1 1 707 1 1 42 LYS HE2 H -16.942 0.490 10.955 1.00 . A A . 45 LYS HE2 1 1 1 708 1 1 42 LYS HE3 H -16.697 -0.267 9.381 1.00 . A A . 45 LYS HE3 1 1 1 709 1 1 42 LYS HG2 H -14.868 1.117 9.082 1.00 . A A . 45 LYS HG2 1 1 1 710 1 1 42 LYS HG3 H -13.358 0.901 9.825 1.00 . A A . 45 LYS HG3 1 1 1 711 1 1 42 LYS HZ1 H -17.978 -1.735 10.600 1.00 . A A . 45 LYS HZ1 1 1 1 712 1 1 42 LYS HZ3 H -17.255 -1.433 11.983 1.00 . A A . 45 LYS HZ3 1 1 1 713 1 1 42 LYS N N -15.000 3.796 9.084 1.00 . A A . 45 LYS N 1 1 1 714 1 1 42 LYS NZ N -17.054 -1.603 10.984 1.00 . A A . 45 LYS NZ 1 1 1 715 1 1 42 LYS O O -12.153 3.601 11.330 1.00 . A A . 45 LYS O 1 1 1 716 1 1 43 ALA C C -10.108 2.934 9.464 1.00 . A A . 46 ALA C 1 1 1 717 1 1 43 ALA CA C -10.809 4.175 8.888 1.00 . A A . 46 ALA CA 1 1 1 718 1 1 43 ALA CB C -10.215 5.506 9.375 1.00 . A A . 46 ALA CB 1 1 1 719 1 1 43 ALA H H -12.866 4.150 8.328 1.00 . A A . 46 ALA H 1 1 1 720 1 1 43 ALA HA H -10.670 4.141 7.806 1.00 . A A . 46 ALA HA 1 1 1 721 1 1 43 ALA HB1 H -10.299 5.580 10.460 1.00 . A A . 46 ALA HB1 1 1 1 722 1 1 43 ALA HB2 H -9.159 5.554 9.104 1.00 . A A . 46 ALA HB2 1 1 1 723 1 1 43 ALA HB3 H -10.733 6.342 8.908 1.00 . A A . 46 ALA HB3 1 1 1 724 1 1 43 ALA N N -12.251 4.121 9.136 1.00 . A A . 46 ALA N 1 1 1 725 1 1 43 ALA O O -9.035 3.015 10.059 1.00 . A A . 46 ALA O 1 1 1 726 1 1 44 GLY C C -11.025 -0.220 10.674 1.00 . A A . 47 GLY C 1 1 1 727 1 1 44 GLY CA C -10.209 0.462 9.588 1.00 . A A . 47 GLY CA 1 1 1 728 1 1 44 GLY H H -11.623 1.814 8.783 1.00 . A A . 47 GLY H 1 1 1 729 1 1 44 GLY HA2 H -10.192 -0.159 8.696 1.00 . A A . 47 GLY HA2 1 1 1 730 1 1 44 GLY HA3 H -9.187 0.556 9.919 1.00 . A A . 47 GLY HA3 1 1 1 731 1 1 44 GLY N N -10.739 1.773 9.267 1.00 . A A . 47 GLY N 1 1 1 732 1 1 44 GLY O O -11.555 -1.306 10.445 1.00 . A A . 47 GLY O 1 1 1 733 1 1 45 THR C C -12.485 0.812 13.857 1.00 . A A . 48 THR C 1 1 1 734 1 1 45 THR CA C -11.714 -0.217 13.026 1.00 . A A . 48 THR CA 1 1 1 735 1 1 45 THR CB C -10.615 -0.979 13.801 1.00 . A A . 48 THR CB 1 1 1 736 1 1 45 THR CG2 C -9.427 -0.134 14.277 1.00 . A A . 48 THR CG2 1 1 1 737 1 1 45 THR H H -10.779 1.352 11.960 1.00 . A A . 48 THR H 1 1 1 738 1 1 45 THR HA H -12.429 -0.971 12.689 1.00 . A A . 48 THR HA 1 1 1 739 1 1 45 THR HB H -10.211 -1.728 13.121 1.00 . A A . 48 THR HB 1 1 1 740 1 1 45 THR HG1 H -11.194 -1.083 15.684 1.00 . A A . 48 THR HG1 1 1 1 741 1 1 45 THR HG21 H -9.759 0.657 14.950 1.00 . A A . 48 THR HG21 1 1 1 742 1 1 45 THR HG22 H -8.719 -0.771 14.806 1.00 . A A . 48 THR HG22 1 1 1 743 1 1 45 THR HG23 H -8.922 0.314 13.420 1.00 . A A . 48 THR HG23 1 1 1 744 1 1 45 THR N N -11.144 0.413 11.845 1.00 . A A . 48 THR N 1 1 1 745 1 1 45 THR O O -11.938 1.819 14.295 1.00 . A A . 48 THR O 1 1 1 746 1 1 45 THR OG1 O -11.166 -1.684 14.893 1.00 . A A . 48 THR OG1 1 1 1 747 1 1 46 GLU C C -14.095 1.075 16.443 1.00 . A A . 49 GLU C 1 1 1 748 1 1 46 GLU CA C -14.655 1.202 15.011 1.00 . A A . 49 GLU CA 1 1 1 749 1 1 46 GLU CB C -16.103 0.676 14.899 1.00 . A A . 49 GLU CB 1 1 1 750 1 1 46 GLU CD C -18.123 0.666 13.268 1.00 . A A . 49 GLU CD 1 1 1 751 1 1 46 GLU CG C -16.891 1.407 13.802 1.00 . A A . 49 GLU CG 1 1 1 752 1 1 46 GLU H H -14.128 -0.235 13.497 1.00 . A A . 49 GLU H 1 1 1 753 1 1 46 GLU HA H -14.664 2.265 14.768 1.00 . A A . 49 GLU HA 1 1 1 754 1 1 46 GLU HB2 H -16.067 -0.392 14.684 1.00 . A A . 49 GLU HB2 1 1 1 755 1 1 46 GLU HB3 H -16.623 0.817 15.847 1.00 . A A . 49 GLU HB3 1 1 1 756 1 1 46 GLU HG2 H -17.181 2.394 14.161 1.00 . A A . 49 GLU HG2 1 1 1 757 1 1 46 GLU HG3 H -16.222 1.535 12.966 1.00 . A A . 49 GLU HG3 1 1 1 758 1 1 46 GLU N N -13.779 0.538 14.040 1.00 . A A . 49 GLU N 1 1 1 759 1 1 46 GLU O O -13.757 2.108 17.021 1.00 . A A . 49 GLU O 1 1 1 760 1 1 46 GLU OE1 O -18.066 -0.586 13.191 1.00 . A A . 49 GLU OE1 1 1 1 761 1 1 46 GLU OE2 O -19.053 1.342 12.780 1.00 . A A . 49 GLU OE2 1 1 1 762 1 1 47 PRO C C -11.769 -0.034 18.090 1.00 . A A . 50 PRO C 1 1 1 763 1 1 47 PRO CA C -13.274 -0.257 18.326 1.00 . A A . 50 PRO CA 1 1 1 764 1 1 47 PRO CB C -13.581 -1.676 18.812 1.00 . A A . 50 PRO CB 1 1 1 765 1 1 47 PRO CD C -14.334 -1.450 16.552 1.00 . A A . 50 PRO CD 1 1 1 766 1 1 47 PRO CG C -13.688 -2.459 17.505 1.00 . A A . 50 PRO CG 1 1 1 767 1 1 47 PRO HA H -13.658 0.472 19.042 1.00 . A A . 50 PRO HA 1 1 1 768 1 1 47 PRO HB2 H -12.802 -2.070 19.465 1.00 . A A . 50 PRO HB2 1 1 1 769 1 1 47 PRO HB3 H -14.544 -1.690 19.325 1.00 . A A . 50 PRO HB3 1 1 1 770 1 1 47 PRO HD2 H -13.958 -1.608 15.543 1.00 . A A . 50 PRO HD2 1 1 1 771 1 1 47 PRO HD3 H -15.416 -1.567 16.582 1.00 . A A . 50 PRO HD3 1 1 1 772 1 1 47 PRO HG2 H -12.690 -2.714 17.145 1.00 . A A . 50 PRO HG2 1 1 1 773 1 1 47 PRO HG3 H -14.293 -3.359 17.621 1.00 . A A . 50 PRO HG3 1 1 1 774 1 1 47 PRO N N -13.974 -0.127 17.053 1.00 . A A . 50 PRO N 1 1 1 775 1 1 47 PRO O O -11.282 -0.262 16.979 1.00 . A A . 50 PRO O 1 1 1 776 1 1 48 PRO C C -8.739 -0.614 18.621 1.00 . A A . 51 PRO C 1 1 1 777 1 1 48 PRO CA C -9.569 0.631 18.974 1.00 . A A . 51 PRO CA 1 1 1 778 1 1 48 PRO CB C -9.145 1.253 20.310 1.00 . A A . 51 PRO CB 1 1 1 779 1 1 48 PRO CD C -11.430 0.582 20.488 1.00 . A A . 51 PRO CD 1 1 1 780 1 1 48 PRO CG C -10.147 0.677 21.311 1.00 . A A . 51 PRO CG 1 1 1 781 1 1 48 PRO HA H -9.428 1.368 18.180 1.00 . A A . 51 PRO HA 1 1 1 782 1 1 48 PRO HB2 H -8.117 1.006 20.578 1.00 . A A . 51 PRO HB2 1 1 1 783 1 1 48 PRO HB3 H -9.272 2.336 20.259 1.00 . A A . 51 PRO HB3 1 1 1 784 1 1 48 PRO HD2 H -12.057 -0.229 20.860 1.00 . A A . 51 PRO HD2 1 1 1 785 1 1 48 PRO HD3 H -11.969 1.529 20.532 1.00 . A A . 51 PRO HD3 1 1 1 786 1 1 48 PRO HG2 H -9.834 -0.324 21.614 1.00 . A A . 51 PRO HG2 1 1 1 787 1 1 48 PRO HG3 H -10.273 1.322 22.181 1.00 . A A . 51 PRO HG3 1 1 1 788 1 1 48 PRO N N -10.994 0.344 19.122 1.00 . A A . 51 PRO N 1 1 1 789 1 1 48 PRO O O -7.621 -0.481 18.128 1.00 . A A . 51 PRO O 1 1 1 790 1 1 49 PHE C C -9.902 -4.090 18.351 1.00 . A A . 52 PHE C 1 1 1 791 1 1 49 PHE CA C -8.742 -3.094 18.415 1.00 . A A . 52 PHE CA 1 1 1 792 1 1 49 PHE CB C -7.649 -3.573 19.387 1.00 . A A . 52 PHE CB 1 1 1 793 1 1 49 PHE CD1 C -8.704 -4.815 21.342 1.00 . A A . 52 PHE CD1 1 1 1 794 1 1 49 PHE CD2 C -7.839 -2.568 21.710 1.00 . A A . 52 PHE CD2 1 1 1 795 1 1 49 PHE CE1 C -9.102 -4.880 22.689 1.00 . A A . 52 PHE CE1 1 1 1 796 1 1 49 PHE CE2 C -8.237 -2.635 23.057 1.00 . A A . 52 PHE CE2 1 1 1 797 1 1 49 PHE CG C -8.073 -3.657 20.846 1.00 . A A . 52 PHE CG 1 1 1 798 1 1 49 PHE CZ C -8.869 -3.791 23.547 1.00 . A A . 52 PHE CZ 1 1 1 799 1 1 49 PHE H H -10.212 -1.882 19.236 1.00 . A A . 52 PHE H 1 1 1 800 1 1 49 PHE HA H -8.315 -2.975 17.418 1.00 . A A . 52 PHE HA 1 1 1 801 1 1 49 PHE HB2 H -7.294 -4.553 19.067 1.00 . A A . 52 PHE HB2 1 1 1 802 1 1 49 PHE HB3 H -6.800 -2.891 19.310 1.00 . A A . 52 PHE HB3 1 1 1 803 1 1 49 PHE HD1 H -8.893 -5.657 20.693 1.00 . A A . 52 PHE HD1 1 1 1 804 1 1 49 PHE HD2 H -7.358 -1.674 21.339 1.00 . A A . 52 PHE HD2 1 1 1 805 1 1 49 PHE HE1 H -9.592 -5.767 23.066 1.00 . A A . 52 PHE HE1 1 1 1 806 1 1 49 PHE HE2 H -8.058 -1.797 23.716 1.00 . A A . 52 PHE HE2 1 1 1 807 1 1 49 PHE HZ H -9.177 -3.842 24.582 1.00 . A A . 52 PHE HZ 1 1 1 808 1 1 49 PHE N N -9.277 -1.815 18.854 1.00 . A A . 52 PHE N 1 1 1 809 1 1 49 PHE O O -10.972 -3.830 18.903 1.00 . A A . 52 PHE O 1 1 1 810 1 1 50 THR C C -10.064 -7.717 17.789 1.00 . A A . 53 THR C 1 1 1 811 1 1 50 THR CA C -10.675 -6.315 17.599 1.00 . A A . 53 THR CA 1 1 1 812 1 1 50 THR CB C -11.440 -6.158 16.267 1.00 . A A . 53 THR CB 1 1 1 813 1 1 50 THR CG2 C -10.550 -6.298 15.023 1.00 . A A . 53 THR CG2 1 1 1 814 1 1 50 THR H H -8.800 -5.374 17.240 1.00 . A A . 53 THR H 1 1 1 815 1 1 50 THR HA H -11.406 -6.189 18.399 1.00 . A A . 53 THR HA 1 1 1 816 1 1 50 THR HB H -11.900 -5.169 16.244 1.00 . A A . 53 THR HB 1 1 1 817 1 1 50 THR HG1 H -12.101 -7.950 16.547 1.00 . A A . 53 THR HG1 1 1 1 818 1 1 50 THR HG21 H -10.071 -7.277 15.002 1.00 . A A . 53 THR HG21 1 1 1 819 1 1 50 THR HG22 H -11.164 -6.186 14.128 1.00 . A A . 53 THR HG22 1 1 1 820 1 1 50 THR HG23 H -9.789 -5.518 15.015 1.00 . A A . 53 THR HG23 1 1 1 821 1 1 50 THR N N -9.679 -5.247 17.720 1.00 . A A . 53 THR N 1 1 1 822 1 1 50 THR O O -10.756 -8.709 17.557 1.00 . A A . 53 THR O 1 1 1 823 1 1 50 THR OG1 O -12.471 -7.120 16.197 1.00 . A A . 53 THR OG1 1 1 1 824 1 1 51 GLY C C -6.579 -8.720 18.594 1.00 . A A . 54 GLY C 1 1 1 825 1 1 51 GLY CA C -8.054 -9.053 18.372 1.00 . A A . 54 GLY CA 1 1 1 826 1 1 51 GLY H H -8.233 -6.990 18.372 1.00 . A A . 54 GLY H 1 1 1 827 1 1 51 GLY HA2 H -8.449 -9.585 19.238 1.00 . A A . 54 GLY HA2 1 1 1 828 1 1 51 GLY HA3 H -8.161 -9.675 17.482 1.00 . A A . 54 GLY HA3 1 1 1 829 1 1 51 GLY N N -8.792 -7.813 18.189 1.00 . A A . 54 GLY N 1 1 1 830 1 1 51 GLY O O -6.209 -7.543 18.589 1.00 . A A . 54 GLY O 1 1 1 831 1 1 52 LYS C C -3.614 -10.858 18.430 1.00 . A A . 55 LYS C 1 1 1 832 1 1 52 LYS CA C -4.298 -9.595 18.958 1.00 . A A . 55 LYS CA 1 1 1 833 1 1 52 LYS CB C -3.972 -9.309 20.437 1.00 . A A . 55 LYS CB 1 1 1 834 1 1 52 LYS CD C -2.153 -8.610 22.099 1.00 . A A . 55 LYS CD 1 1 1 835 1 1 52 LYS CE C -2.925 -7.407 22.664 1.00 . A A . 55 LYS CE 1 1 1 836 1 1 52 LYS CG C -2.490 -8.953 20.638 1.00 . A A . 55 LYS CG 1 1 1 837 1 1 52 LYS H H -6.103 -10.688 18.829 1.00 . A A . 55 LYS H 1 1 1 838 1 1 52 LYS HA H -3.970 -8.740 18.364 1.00 . A A . 55 LYS HA 1 1 1 839 1 1 52 LYS HB2 H -4.587 -8.470 20.764 1.00 . A A . 55 LYS HB2 1 1 1 840 1 1 52 LYS HB3 H -4.227 -10.178 21.048 1.00 . A A . 55 LYS HB3 1 1 1 841 1 1 52 LYS HD2 H -2.366 -9.481 22.721 1.00 . A A . 55 LYS HD2 1 1 1 842 1 1 52 LYS HD3 H -1.084 -8.405 22.170 1.00 . A A . 55 LYS HD3 1 1 1 843 1 1 52 LYS HE2 H -3.994 -7.630 22.653 1.00 . A A . 55 LYS HE2 1 1 1 844 1 1 52 LYS HE3 H -2.620 -7.257 23.701 1.00 . A A . 55 LYS HE3 1 1 1 845 1 1 52 LYS HG2 H -1.875 -9.802 20.340 1.00 . A A . 55 LYS HG2 1 1 1 846 1 1 52 LYS HG3 H -2.233 -8.108 19.999 1.00 . A A . 55 LYS HG3 1 1 1 847 1 1 52 LYS HZ1 H -3.173 -5.391 22.314 1.00 . A A . 55 LYS HZ1 1 1 1 848 1 1 52 LYS HZ3 H -2.960 -6.278 20.941 1.00 . A A . 55 LYS HZ3 1 1 1 849 1 1 52 LYS N N -5.743 -9.744 18.800 1.00 . A A . 55 LYS N 1 1 1 850 1 1 52 LYS NZ N -2.669 -6.166 21.904 1.00 . A A . 55 LYS NZ 1 1 1 851 1 1 52 LYS O O -3.503 -11.843 19.155 1.00 . A A . 55 LYS O 1 1 1 852 1 1 53 TYR C C -1.829 -11.333 15.233 1.00 . A A . 56 TYR C 1 1 1 853 1 1 53 TYR CA C -2.542 -11.934 16.454 1.00 . A A . 56 TYR CA 1 1 1 854 1 1 53 TYR CB C -3.576 -12.998 16.040 1.00 . A A . 56 TYR CB 1 1 1 855 1 1 53 TYR CD1 C -5.661 -11.761 15.268 1.00 . A A . 56 TYR CD1 1 1 1 856 1 1 53 TYR CD2 C -4.340 -12.979 13.623 1.00 . A A . 56 TYR CD2 1 1 1 857 1 1 53 TYR CE1 C -6.543 -11.343 14.257 1.00 . A A . 56 TYR CE1 1 1 1 858 1 1 53 TYR CE2 C -5.215 -12.564 12.603 1.00 . A A . 56 TYR CE2 1 1 1 859 1 1 53 TYR CG C -4.551 -12.570 14.954 1.00 . A A . 56 TYR CG 1 1 1 860 1 1 53 TYR CZ C -6.320 -11.738 12.918 1.00 . A A . 56 TYR CZ 1 1 1 861 1 1 53 TYR H H -3.305 -10.018 16.576 1.00 . A A . 56 TYR H 1 1 1 862 1 1 53 TYR HA H -1.807 -12.391 17.118 1.00 . A A . 56 TYR HA 1 1 1 863 1 1 53 TYR HB2 H -3.034 -13.876 15.698 1.00 . A A . 56 TYR HB2 1 1 1 864 1 1 53 TYR HB3 H -4.144 -13.313 16.917 1.00 . A A . 56 TYR HB3 1 1 1 865 1 1 53 TYR HD1 H -5.838 -11.461 16.288 1.00 . A A . 56 TYR HD1 1 1 1 866 1 1 53 TYR HD2 H -3.508 -13.628 13.387 1.00 . A A . 56 TYR HD2 1 1 1 867 1 1 53 TYR HE1 H -7.393 -10.721 14.495 1.00 . A A . 56 TYR HE1 1 1 1 868 1 1 53 TYR HE2 H -5.034 -12.890 11.589 1.00 . A A . 56 TYR HE2 1 1 1 869 1 1 53 TYR HH H -6.936 -11.630 11.069 1.00 . A A . 56 TYR HH 1 1 1 870 1 1 53 TYR N N -3.218 -10.846 17.155 1.00 . A A . 56 TYR N 1 1 1 871 1 1 53 TYR O O -2.105 -10.180 14.890 1.00 . A A . 56 TYR O 1 1 1 872 1 1 53 TYR OH O -7.179 -11.324 11.945 1.00 . A A . 56 TYR OH 1 1 1 873 1 1 54 HIS C C 0.288 -13.021 12.736 1.00 . A A . 57 HIS C 1 1 1 874 1 1 54 HIS CA C -0.361 -11.746 13.273 1.00 . A A . 57 HIS CA 1 1 1 875 1 1 54 HIS CB C 0.652 -10.583 13.335 1.00 . A A . 57 HIS CB 1 1 1 876 1 1 54 HIS CD2 C 0.869 -9.225 11.153 1.00 . A A . 57 HIS CD2 1 1 1 877 1 1 54 HIS CE1 C 2.239 -10.533 10.034 1.00 . A A . 57 HIS CE1 1 1 1 878 1 1 54 HIS CG C 1.223 -10.269 11.967 1.00 . A A . 57 HIS CG 1 1 1 879 1 1 54 HIS H H -0.805 -13.069 14.846 1.00 . A A . 57 HIS H 1 1 1 880 1 1 54 HIS HA H -1.169 -11.451 12.601 1.00 . A A . 57 HIS HA 1 1 1 881 1 1 54 HIS HB2 H 0.160 -9.690 13.718 1.00 . A A . 57 HIS HB2 1 1 1 882 1 1 54 HIS HB3 H 1.466 -10.838 14.013 1.00 . A A . 57 HIS HB3 1 1 1 883 1 1 54 HIS HD1 H 2.465 -11.956 11.585 1.00 . A A . 57 HIS HD1 1 1 1 884 1 1 54 HIS HD2 H 0.169 -8.438 11.391 1.00 . A A . 57 HIS HD2 1 1 1 885 1 1 54 HIS HE1 H 2.831 -10.968 9.241 1.00 . A A . 57 HIS HE1 1 1 1 886 1 1 54 HIS N N -0.940 -12.087 14.573 1.00 . A A . 57 HIS N 1 1 1 887 1 1 54 HIS ND1 N 2.092 -11.068 11.258 1.00 . A A . 57 HIS ND1 1 1 1 888 1 1 54 HIS NE2 N 1.519 -9.403 9.928 1.00 . A A . 57 HIS NE2 1 1 1 889 1 1 54 HIS O O 1.480 -13.266 12.948 1.00 . A A . 57 HIS O 1 1 1 890 1 1 55 ASP C C -0.223 -15.450 10.333 1.00 . A A . 58 ASP C 1 1 1 891 1 1 55 ASP CA C -0.175 -15.247 11.846 1.00 . A A . 58 ASP CA 1 1 1 892 1 1 55 ASP CB C -1.098 -16.194 12.651 1.00 . A A . 58 ASP CB 1 1 1 893 1 1 55 ASP CG C -1.547 -15.702 14.044 1.00 . A A . 58 ASP CG 1 1 1 894 1 1 55 ASP H H -1.460 -13.581 11.857 1.00 . A A . 58 ASP H 1 1 1 895 1 1 55 ASP HA H 0.843 -15.433 12.192 1.00 . A A . 58 ASP HA 1 1 1 896 1 1 55 ASP HB2 H -2.001 -16.387 12.071 1.00 . A A . 58 ASP HB2 1 1 1 897 1 1 55 ASP HB3 H -0.582 -17.149 12.770 1.00 . A A . 58 ASP HB3 1 1 1 898 1 1 55 ASP N N -0.512 -13.849 12.064 1.00 . A A . 58 ASP N 1 1 1 899 1 1 55 ASP O O -1.286 -15.694 9.760 1.00 . A A . 58 ASP O 1 1 1 900 1 1 55 ASP OD1 O -0.807 -14.947 14.721 1.00 . A A . 58 ASP OD1 1 1 1 901 1 1 55 ASP OD2 O -2.691 -16.053 14.406 1.00 . A A . 58 ASP OD2 1 1 1 902 1 1 56 LEU C C 2.377 -15.726 7.765 1.00 . A A . 59 LEU C 1 1 1 903 1 1 56 LEU CA C 1.039 -15.118 8.219 1.00 . A A . 59 LEU CA 1 1 1 904 1 1 56 LEU CB C 0.855 -13.638 7.795 1.00 . A A . 59 LEU CB 1 1 1 905 1 1 56 LEU CD1 C -0.693 -11.826 6.995 1.00 . A A . 59 LEU CD1 1 1 1 906 1 1 56 LEU CD2 C -0.549 -13.961 5.706 1.00 . A A . 59 LEU CD2 1 1 1 907 1 1 56 LEU CG C -0.492 -13.343 7.113 1.00 . A A . 59 LEU CG 1 1 1 908 1 1 56 LEU H H 1.777 -15.051 10.175 1.00 . A A . 59 LEU H 1 1 1 909 1 1 56 LEU HA H 0.249 -15.720 7.771 1.00 . A A . 59 LEU HA 1 1 1 910 1 1 56 LEU HB2 H 0.964 -12.996 8.672 1.00 . A A . 59 LEU HB2 1 1 1 911 1 1 56 LEU HB3 H 1.637 -13.347 7.101 1.00 . A A . 59 LEU HB3 1 1 1 912 1 1 56 LEU HD11 H -1.650 -11.612 6.520 1.00 . A A . 59 LEU HD11 1 1 1 913 1 1 56 LEU HD12 H -0.683 -11.372 7.987 1.00 . A A . 59 LEU HD12 1 1 1 914 1 1 56 LEU HD13 H 0.110 -11.391 6.400 1.00 . A A . 59 LEU HD13 1 1 1 915 1 1 56 LEU HD21 H -1.499 -13.714 5.232 1.00 . A A . 59 LEU HD21 1 1 1 916 1 1 56 LEU HD22 H 0.264 -13.574 5.088 1.00 . A A . 59 LEU HD22 1 1 1 917 1 1 56 LEU HD23 H -0.468 -15.046 5.759 1.00 . A A . 59 LEU HD23 1 1 1 918 1 1 56 LEU HG H -1.304 -13.750 7.717 1.00 . A A . 59 LEU HG 1 1 1 919 1 1 56 LEU N N 0.917 -15.220 9.671 1.00 . A A . 59 LEU N 1 1 1 920 1 1 56 LEU O O 3.072 -16.381 8.546 1.00 . A A . 59 LEU O 1 1 1 921 1 1 57 HIS C C 4.093 -15.217 4.551 1.00 . A A . 60 HIS C 1 1 1 922 1 1 57 HIS CA C 3.845 -16.118 5.778 1.00 . A A . 60 HIS CA 1 1 1 923 1 1 57 HIS CB C 3.531 -17.585 5.425 1.00 . A A . 60 HIS CB 1 1 1 924 1 1 57 HIS CD2 C 5.700 -18.617 4.494 1.00 . A A . 60 HIS CD2 1 1 1 925 1 1 57 HIS CE1 C 5.118 -18.771 2.377 1.00 . A A . 60 HIS CE1 1 1 1 926 1 1 57 HIS CG C 4.404 -18.193 4.366 1.00 . A A . 60 HIS CG 1 1 1 927 1 1 57 HIS H H 2.124 -14.980 5.885 1.00 . A A . 60 HIS H 1 1 1 928 1 1 57 HIS HA H 4.717 -16.074 6.433 1.00 . A A . 60 HIS HA 1 1 1 929 1 1 57 HIS HB2 H 3.604 -18.191 6.328 1.00 . A A . 60 HIS HB2 1 1 1 930 1 1 57 HIS HB3 H 2.501 -17.648 5.069 1.00 . A A . 60 HIS HB3 1 1 1 931 1 1 57 HIS HD1 H 3.115 -18.053 2.673 1.00 . A A . 60 HIS HD1 1 1 1 932 1 1 57 HIS HD2 H 6.284 -18.624 5.403 1.00 . A A . 60 HIS HD2 1 1 1 933 1 1 57 HIS HE1 H 5.151 -18.927 1.305 1.00 . A A . 60 HIS HE1 1 1 1 934 1 1 57 HIS N N 2.682 -15.588 6.472 1.00 . A A . 60 HIS N 1 1 1 935 1 1 57 HIS ND1 N 4.047 -18.310 3.046 1.00 . A A . 60 HIS ND1 1 1 1 936 1 1 57 HIS NE2 N 6.147 -18.983 3.220 1.00 . A A . 60 HIS NE2 1 1 1 937 1 1 57 HIS O O 3.248 -14.376 4.235 1.00 . A A . 60 HIS O 1 1 1 938 1 1 58 ASP C C 4.740 -15.366 1.455 1.00 . A A . 61 ASP C 1 1 1 939 1 1 58 ASP CA C 5.496 -14.683 2.594 1.00 . A A . 61 ASP CA 1 1 1 940 1 1 58 ASP CB C 6.996 -14.553 2.294 1.00 . A A . 61 ASP CB 1 1 1 941 1 1 58 ASP CG C 7.292 -13.734 1.019 1.00 . A A . 61 ASP CG 1 1 1 942 1 1 58 ASP H H 5.838 -16.146 4.066 1.00 . A A . 61 ASP H 1 1 1 943 1 1 58 ASP HA H 5.123 -13.662 2.676 1.00 . A A . 61 ASP HA 1 1 1 944 1 1 58 ASP HB2 H 7.463 -14.051 3.142 1.00 . A A . 61 ASP HB2 1 1 1 945 1 1 58 ASP HB3 H 7.436 -15.546 2.198 1.00 . A A . 61 ASP HB3 1 1 1 946 1 1 58 ASP N N 5.231 -15.371 3.855 1.00 . A A . 61 ASP N 1 1 1 947 1 1 58 ASP O O 5.292 -16.092 0.625 1.00 . A A . 61 ASP O 1 1 1 948 1 1 58 ASP OD1 O 6.343 -13.286 0.325 1.00 . A A . 61 ASP OD1 1 1 1 949 1 1 58 ASP OD2 O 8.494 -13.539 0.743 1.00 . A A . 61 ASP OD2 1 1 1 950 1 1 59 ASP C C 1.567 -14.107 0.415 1.00 . A A . 62 ASP C 1 1 1 951 1 1 59 ASP CA C 2.569 -15.256 0.310 1.00 . A A . 62 ASP CA 1 1 1 952 1 1 59 ASP CB C 1.900 -16.622 0.276 1.00 . A A . 62 ASP CB 1 1 1 953 1 1 59 ASP CG C 1.011 -16.935 1.477 1.00 . A A . 62 ASP CG 1 1 1 954 1 1 59 ASP H H 2.952 -14.626 2.172 1.00 . A A . 62 ASP H 1 1 1 955 1 1 59 ASP HA H 3.168 -15.136 -0.592 1.00 . A A . 62 ASP HA 1 1 1 956 1 1 59 ASP HB2 H 1.279 -16.606 -0.600 1.00 . A A . 62 ASP HB2 1 1 1 957 1 1 59 ASP HB3 H 2.654 -17.401 0.157 1.00 . A A . 62 ASP HB3 1 1 1 958 1 1 59 ASP N N 3.433 -15.126 1.434 1.00 . A A . 62 ASP N 1 1 1 959 1 1 59 ASP O O 1.421 -13.474 1.464 1.00 . A A . 62 ASP O 1 1 1 960 1 1 59 ASP OD1 O -0.178 -16.547 1.430 1.00 . A A . 62 ASP OD1 1 1 1 961 1 1 59 ASP OD2 O 1.527 -17.612 2.394 1.00 . A A . 62 ASP OD2 1 1 1 962 1 1 60 GLY C C 0.826 -11.394 -1.169 1.00 . A A . 63 GLY C 1 1 1 963 1 1 60 GLY CA C 0.044 -12.657 -0.828 1.00 . A A . 63 GLY CA 1 1 1 964 1 1 60 GLY H H 1.157 -14.316 -1.531 1.00 . A A . 63 GLY H 1 1 1 965 1 1 60 GLY HA2 H -0.681 -12.852 -1.609 1.00 . A A . 63 GLY HA2 1 1 1 966 1 1 60 GLY HA3 H -0.494 -12.500 0.108 1.00 . A A . 63 GLY HA3 1 1 1 967 1 1 60 GLY N N 0.910 -13.809 -0.702 1.00 . A A . 63 GLY N 1 1 1 968 1 1 60 GLY O O 2.060 -11.392 -1.180 1.00 . A A . 63 GLY O 1 1 1 969 1 1 61 ILE C C -0.310 -7.999 -0.818 1.00 . A A . 64 ILE C 1 1 1 970 1 1 61 ILE CA C 0.608 -8.953 -1.581 1.00 . A A . 64 ILE CA 1 1 1 971 1 1 61 ILE CB C 0.730 -8.547 -3.069 1.00 . A A . 64 ILE CB 1 1 1 972 1 1 61 ILE CD1 C -0.472 -7.969 -5.224 1.00 . A A . 64 ILE CD1 1 1 1 973 1 1 61 ILE CG1 C -0.595 -8.646 -3.849 1.00 . A A . 64 ILE CG1 1 1 1 974 1 1 61 ILE CG2 C 1.813 -9.363 -3.783 1.00 . A A . 64 ILE CG2 1 1 1 975 1 1 61 ILE H H -0.911 -10.392 -1.355 1.00 . A A . 64 ILE H 1 1 1 976 1 1 61 ILE HA H 1.596 -8.893 -1.124 1.00 . A A . 64 ILE HA 1 1 1 977 1 1 61 ILE HB H 1.041 -7.503 -3.093 1.00 . A A . 64 ILE HB 1 1 1 978 1 1 61 ILE HD11 H -0.208 -6.918 -5.093 1.00 . A A . 64 ILE HD11 1 1 1 979 1 1 61 ILE HD12 H 0.303 -8.437 -5.829 1.00 . A A . 64 ILE HD12 1 1 1 980 1 1 61 ILE HD13 H -1.419 -8.052 -5.760 1.00 . A A . 64 ILE HD13 1 1 1 981 1 1 61 ILE HG12 H -0.884 -9.694 -3.968 1.00 . A A . 64 ILE HG12 1 1 1 982 1 1 61 ILE HG13 H -1.390 -8.151 -3.295 1.00 . A A . 64 ILE HG13 1 1 1 983 1 1 61 ILE HG21 H 2.261 -8.764 -4.577 1.00 . A A . 64 ILE HG21 1 1 1 984 1 1 61 ILE HG22 H 2.583 -9.665 -3.079 1.00 . A A . 64 ILE HG22 1 1 1 985 1 1 61 ILE HG23 H 1.378 -10.244 -4.239 1.00 . A A . 64 ILE HG23 1 1 1 986 1 1 61 ILE N N 0.099 -10.310 -1.432 1.00 . A A . 64 ILE N 1 1 1 987 1 1 61 ILE O O -1.439 -8.362 -0.473 1.00 . A A . 64 ILE O 1 1 1 988 1 1 62 TYR C C -1.661 -5.246 -1.150 1.00 . A A . 65 TYR C 1 1 1 989 1 1 62 TYR CA C -0.709 -5.721 -0.050 1.00 . A A . 65 TYR CA 1 1 1 990 1 1 62 TYR CB C 0.107 -4.515 0.461 1.00 . A A . 65 TYR CB 1 1 1 991 1 1 62 TYR CD1 C -0.439 -4.668 2.934 1.00 . A A . 65 TYR CD1 1 1 1 992 1 1 62 TYR CD2 C 1.887 -4.389 2.294 1.00 . A A . 65 TYR CD2 1 1 1 993 1 1 62 TYR CE1 C -0.070 -4.654 4.289 1.00 . A A . 65 TYR CE1 1 1 1 994 1 1 62 TYR CE2 C 2.263 -4.346 3.649 1.00 . A A . 65 TYR CE2 1 1 1 995 1 1 62 TYR CG C 0.536 -4.552 1.924 1.00 . A A . 65 TYR CG 1 1 1 996 1 1 62 TYR CZ C 1.284 -4.496 4.656 1.00 . A A . 65 TYR CZ 1 1 1 997 1 1 62 TYR H H 1.069 -6.522 -0.942 1.00 . A A . 65 TYR H 1 1 1 998 1 1 62 TYR HA H -1.310 -6.147 0.757 1.00 . A A . 65 TYR HA 1 1 1 999 1 1 62 TYR HB2 H 0.971 -4.376 -0.190 1.00 . A A . 65 TYR HB2 1 1 1 1000 1 1 62 TYR HB3 H -0.503 -3.615 0.343 1.00 . A A . 65 TYR HB3 1 1 1 1001 1 1 62 TYR HD1 H -1.481 -4.785 2.683 1.00 . A A . 65 TYR HD1 1 1 1 1002 1 1 62 TYR HD2 H 2.658 -4.290 1.551 1.00 . A A . 65 TYR HD2 1 1 1 1003 1 1 62 TYR HE1 H -0.823 -4.805 5.049 1.00 . A A . 65 TYR HE1 1 1 1 1004 1 1 62 TYR HE2 H 3.303 -4.203 3.901 1.00 . A A . 65 TYR HE2 1 1 1 1005 1 1 62 TYR HH H 2.582 -4.548 6.126 1.00 . A A . 65 TYR HH 1 1 1 1006 1 1 62 TYR N N 0.158 -6.770 -0.574 1.00 . A A . 65 TYR N 1 1 1 1007 1 1 62 TYR O O -1.291 -5.180 -2.328 1.00 . A A . 65 TYR O 1 1 1 1008 1 1 62 TYR OH O 1.635 -4.513 5.973 1.00 . A A . 65 TYR OH 1 1 1 1009 1 1 63 ARG C C -4.574 -3.131 -0.886 1.00 . A A . 66 ARG C 1 1 1 1010 1 1 63 ARG CA C -3.872 -4.258 -1.615 1.00 . A A . 66 ARG CA 1 1 1 1011 1 1 63 ARG CB C -4.798 -5.369 -2.117 1.00 . A A . 66 ARG CB 1 1 1 1012 1 1 63 ARG CD C -7.132 -4.539 -2.778 1.00 . A A . 66 ARG CD 1 1 1 1013 1 1 63 ARG CG C -5.744 -4.966 -3.251 1.00 . A A . 66 ARG CG 1 1 1 1014 1 1 63 ARG CZ C -9.269 -4.591 -4.132 1.00 . A A . 66 ARG CZ 1 1 1 1015 1 1 63 ARG H H -3.127 -4.934 0.244 1.00 . A A . 66 ARG H 1 1 1 1016 1 1 63 ARG HA H -3.354 -3.826 -2.458 1.00 . A A . 66 ARG HA 1 1 1 1017 1 1 63 ARG HB2 H -4.145 -6.125 -2.536 1.00 . A A . 66 ARG HB2 1 1 1 1018 1 1 63 ARG HB3 H -5.354 -5.807 -1.288 1.00 . A A . 66 ARG HB3 1 1 1 1019 1 1 63 ARG HD2 H -7.554 -5.338 -2.168 1.00 . A A . 66 ARG HD2 1 1 1 1020 1 1 63 ARG HD3 H -7.055 -3.630 -2.181 1.00 . A A . 66 ARG HD3 1 1 1 1021 1 1 63 ARG HE H -7.509 -3.861 -4.748 1.00 . A A . 66 ARG HE 1 1 1 1022 1 1 63 ARG HG2 H -5.295 -4.173 -3.844 1.00 . A A . 66 ARG HG2 1 1 1 1023 1 1 63 ARG HG3 H -5.871 -5.832 -3.901 1.00 . A A . 66 ARG HG3 1 1 1 1024 1 1 63 ARG HH11 H -9.671 -5.231 -2.207 1.00 . A A . 66 ARG HH11 1 1 1 1025 1 1 63 ARG HH12 H -11.014 -5.308 -3.200 1.00 . A A . 66 ARG HH12 1 1 1 1026 1 1 63 ARG HH21 H -9.275 -3.826 -6.008 1.00 . A A . 66 ARG HH21 1 1 1 1027 1 1 63 ARG HH22 H -10.800 -4.535 -5.492 1.00 . A A . 66 ARG HH22 1 1 1 1028 1 1 63 ARG N N -2.868 -4.837 -0.740 1.00 . A A . 66 ARG N 1 1 1 1029 1 1 63 ARG NE N -7.978 -4.291 -3.953 1.00 . A A . 66 ARG NE 1 1 1 1030 1 1 63 ARG NH1 N -9.992 -5.129 -3.161 1.00 . A A . 66 ARG NH1 1 1 1 1031 1 1 63 ARG NH2 N -9.833 -4.314 -5.304 1.00 . A A . 66 ARG NH2 1 1 1 1032 1 1 63 ARG O O -5.270 -3.377 0.094 1.00 . A A . 66 ARG O 1 1 1 1033 1 1 64 CYS C C -6.390 -0.707 -0.858 1.00 . A A . 67 CYS C 1 1 1 1034 1 1 64 CYS CA C -4.866 -0.663 -0.842 1.00 . A A . 67 CYS CA 1 1 1 1035 1 1 64 CYS CB C -4.318 0.522 -1.648 1.00 . A A . 67 CYS CB 1 1 1 1036 1 1 64 CYS H H -3.913 -1.837 -2.290 1.00 . A A . 67 CYS H 1 1 1 1037 1 1 64 CYS HA H -4.512 -0.561 0.180 1.00 . A A . 67 CYS HA 1 1 1 1038 1 1 64 CYS HB2 H -3.227 0.505 -1.647 1.00 . A A . 67 CYS HB2 1 1 1 1039 1 1 64 CYS HB3 H -4.675 0.473 -2.678 1.00 . A A . 67 CYS HB3 1 1 1 1040 1 1 64 CYS N N -4.351 -1.907 -1.374 1.00 . A A . 67 CYS N 1 1 1 1041 1 1 64 CYS O O -7.026 -0.386 -1.866 1.00 . A A . 67 CYS O 1 1 1 1042 1 1 64 CYS SG S -4.892 2.060 -0.881 1.00 . A A . 67 CYS SG 1 1 1 1043 1 1 65 ILE C C -9.127 0.174 0.258 1.00 . A A . 68 ILE C 1 1 1 1044 1 1 65 ILE CA C -8.442 -1.199 0.407 1.00 . A A . 68 ILE CA 1 1 1 1045 1 1 65 ILE CB C -8.753 -1.915 1.741 1.00 . A A . 68 ILE CB 1 1 1 1046 1 1 65 ILE CD1 C -10.543 -3.282 2.975 1.00 . A A . 68 ILE CD1 1 1 1 1047 1 1 65 ILE CG1 C -10.157 -2.523 1.706 1.00 . A A . 68 ILE CG1 1 1 1 1048 1 1 65 ILE CG2 C -8.598 -1.000 2.962 1.00 . A A . 68 ILE CG2 1 1 1 1049 1 1 65 ILE H H -6.391 -1.339 1.058 1.00 . A A . 68 ILE H 1 1 1 1050 1 1 65 ILE HA H -8.792 -1.834 -0.410 1.00 . A A . 68 ILE HA 1 1 1 1051 1 1 65 ILE HB H -8.046 -2.737 1.842 1.00 . A A . 68 ILE HB 1 1 1 1052 1 1 65 ILE HD11 H -9.724 -3.915 3.310 1.00 . A A . 68 ILE HD11 1 1 1 1053 1 1 65 ILE HD12 H -10.804 -2.581 3.768 1.00 . A A . 68 ILE HD12 1 1 1 1054 1 1 65 ILE HD13 H -11.406 -3.898 2.750 1.00 . A A . 68 ILE HD13 1 1 1 1055 1 1 65 ILE HG12 H -10.865 -1.713 1.575 1.00 . A A . 68 ILE HG12 1 1 1 1056 1 1 65 ILE HG13 H -10.227 -3.206 0.857 1.00 . A A . 68 ILE HG13 1 1 1 1057 1 1 65 ILE HG21 H -9.379 -0.239 2.983 1.00 . A A . 68 ILE HG21 1 1 1 1058 1 1 65 ILE HG22 H -8.643 -1.584 3.881 1.00 . A A . 68 ILE HG22 1 1 1 1059 1 1 65 ILE HG23 H -7.632 -0.519 2.930 1.00 . A A . 68 ILE HG23 1 1 1 1060 1 1 65 ILE N N -6.991 -1.081 0.273 1.00 . A A . 68 ILE N 1 1 1 1061 1 1 65 ILE O O -10.325 0.265 0.001 1.00 . A A . 68 ILE O 1 1 1 1062 1 1 66 CYS C C -8.741 3.165 -1.146 1.00 . A A . 69 CYS C 1 1 1 1063 1 1 66 CYS CA C -8.731 2.634 0.294 1.00 . A A . 69 CYS CA 1 1 1 1064 1 1 66 CYS CB C -7.782 3.453 1.177 1.00 . A A . 69 CYS CB 1 1 1 1065 1 1 66 CYS H H -7.354 1.058 0.489 1.00 . A A . 69 CYS H 1 1 1 1066 1 1 66 CYS HA H -9.745 2.728 0.683 1.00 . A A . 69 CYS HA 1 1 1 1067 1 1 66 CYS HB2 H -6.749 3.272 0.877 1.00 . A A . 69 CYS HB2 1 1 1 1068 1 1 66 CYS HB3 H -8.005 4.511 1.052 1.00 . A A . 69 CYS HB3 1 1 1 1069 1 1 66 CYS HG H -9.293 3.324 3.007 1.00 . A A . 69 CYS HG 1 1 1 1070 1 1 66 CYS N N -8.336 1.244 0.375 1.00 . A A . 69 CYS N 1 1 1 1071 1 1 66 CYS O O -9.048 4.339 -1.331 1.00 . A A . 69 CYS O 1 1 1 1072 1 1 66 CYS SG S -7.997 3.002 2.924 1.00 . A A . 69 CYS SG 1 1 1 1073 1 1 67 CYS C C -9.029 1.411 -4.432 1.00 . A A . 70 CYS C 1 1 1 1074 1 1 67 CYS CA C -8.782 2.646 -3.557 1.00 . A A . 70 CYS CA 1 1 1 1075 1 1 67 CYS CB C -7.707 3.523 -4.206 1.00 . A A . 70 CYS CB 1 1 1 1076 1 1 67 CYS H H -8.081 1.425 -1.926 1.00 . A A . 70 CYS H 1 1 1 1077 1 1 67 CYS HA H -9.712 3.215 -3.553 1.00 . A A . 70 CYS HA 1 1 1 1078 1 1 67 CYS HB2 H -8.087 3.867 -5.167 1.00 . A A . 70 CYS HB2 1 1 1 1079 1 1 67 CYS HB3 H -7.568 4.408 -3.589 1.00 . A A . 70 CYS HB3 1 1 1 1080 1 1 67 CYS N N -8.436 2.343 -2.162 1.00 . A A . 70 CYS N 1 1 1 1081 1 1 67 CYS O O -9.496 1.561 -5.564 1.00 . A A . 70 CYS O 1 1 1 1082 1 1 67 CYS SG S -6.102 2.722 -4.483 1.00 . A A . 70 CYS SG 1 1 1 1083 1 1 68 GLY C C -7.689 -1.518 -5.467 1.00 . A A . 71 GLY C 1 1 1 1084 1 1 68 GLY CA C -8.911 -1.038 -4.676 1.00 . A A . 71 GLY CA 1 1 1 1085 1 1 68 GLY H H -8.247 0.113 -3.050 1.00 . A A . 71 GLY H 1 1 1 1086 1 1 68 GLY HA2 H -9.176 -1.802 -3.947 1.00 . A A . 71 GLY HA2 1 1 1 1087 1 1 68 GLY HA3 H -9.751 -0.930 -5.365 1.00 . A A . 71 GLY HA3 1 1 1 1088 1 1 68 GLY N N -8.703 0.207 -3.956 1.00 . A A . 71 GLY N 1 1 1 1089 1 1 68 GLY O O -7.797 -2.551 -6.132 1.00 . A A . 71 GLY O 1 1 1 1090 1 1 69 THR C C -4.360 -1.988 -5.294 1.00 . A A . 72 THR C 1 1 1 1091 1 1 69 THR CA C -5.338 -1.178 -6.151 1.00 . A A . 72 THR CA 1 1 1 1092 1 1 69 THR CB C -4.667 0.104 -6.668 1.00 . A A . 72 THR CB 1 1 1 1093 1 1 69 THR CG2 C -3.504 -0.226 -7.602 1.00 . A A . 72 THR CG2 1 1 1 1094 1 1 69 THR H H -6.486 -0.026 -4.788 1.00 . A A . 72 THR H 1 1 1 1095 1 1 69 THR HA H -5.627 -1.788 -7.010 1.00 . A A . 72 THR HA 1 1 1 1096 1 1 69 THR HB H -4.300 0.689 -5.824 1.00 . A A . 72 THR HB 1 1 1 1097 1 1 69 THR HG1 H -5.827 0.379 -8.182 1.00 . A A . 72 THR HG1 1 1 1 1098 1 1 69 THR HG21 H -3.148 0.674 -8.090 1.00 . A A . 72 THR HG21 1 1 1 1099 1 1 69 THR HG22 H -2.676 -0.640 -7.029 1.00 . A A . 72 THR HG22 1 1 1 1100 1 1 69 THR HG23 H -3.816 -0.953 -8.350 1.00 . A A . 72 THR HG23 1 1 1 1101 1 1 69 THR N N -6.543 -0.829 -5.396 1.00 . A A . 72 THR N 1 1 1 1102 1 1 69 THR O O -4.215 -1.739 -4.099 1.00 . A A . 72 THR O 1 1 1 1103 1 1 69 THR OG1 O -5.598 0.886 -7.395 1.00 . A A . 72 THR OG1 1 1 1 1104 1 1 70 ASP C C -1.239 -3.293 -5.618 1.00 . A A . 73 ASP C 1 1 1 1105 1 1 70 ASP CA C -2.653 -3.808 -5.333 1.00 . A A . 73 ASP CA 1 1 1 1106 1 1 70 ASP CB C -2.859 -5.226 -5.867 1.00 . A A . 73 ASP CB 1 1 1 1107 1 1 70 ASP CG C -2.696 -5.299 -7.388 1.00 . A A . 73 ASP CG 1 1 1 1108 1 1 70 ASP H H -3.816 -3.166 -6.905 1.00 . A A . 73 ASP H 1 1 1 1109 1 1 70 ASP HA H -2.778 -3.837 -4.264 1.00 . A A . 73 ASP HA 1 1 1 1110 1 1 70 ASP HB2 H -2.148 -5.880 -5.372 1.00 . A A . 73 ASP HB2 1 1 1 1111 1 1 70 ASP HB3 H -3.858 -5.569 -5.597 1.00 . A A . 73 ASP HB3 1 1 1 1112 1 1 70 ASP N N -3.677 -2.950 -5.914 1.00 . A A . 73 ASP N 1 1 1 1113 1 1 70 ASP O O -1.024 -2.529 -6.562 1.00 . A A . 73 ASP O 1 1 1 1114 1 1 70 ASP OD1 O -3.516 -4.637 -8.071 1.00 . A A . 73 ASP OD1 1 1 1 1115 1 1 70 ASP OD2 O -1.764 -5.998 -7.836 1.00 . A A . 73 ASP OD2 1 1 1 1116 1 1 71 LEU C C 2.134 -4.217 -4.314 1.00 . A A . 74 LEU C 1 1 1 1117 1 1 71 LEU CA C 1.111 -3.217 -4.872 1.00 . A A . 74 LEU CA 1 1 1 1118 1 1 71 LEU CB C 1.319 -1.752 -4.389 1.00 . A A . 74 LEU CB 1 1 1 1119 1 1 71 LEU CD1 C 0.060 -1.833 -2.121 1.00 . A A . 74 LEU CD1 1 1 1 1120 1 1 71 LEU CD2 C 0.754 0.333 -3.118 1.00 . A A . 74 LEU CD2 1 1 1 1121 1 1 71 LEU CG C 0.285 -1.093 -3.445 1.00 . A A . 74 LEU CG 1 1 1 1122 1 1 71 LEU H H -0.513 -4.324 -4.015 1.00 . A A . 74 LEU H 1 1 1 1123 1 1 71 LEU HA H 1.337 -3.200 -5.934 1.00 . A A . 74 LEU HA 1 1 1 1124 1 1 71 LEU HB2 H 2.318 -1.641 -3.965 1.00 . A A . 74 LEU HB2 1 1 1 1125 1 1 71 LEU HB3 H 1.331 -1.143 -5.293 1.00 . A A . 74 LEU HB3 1 1 1 1126 1 1 71 LEU HD11 H -0.316 -2.835 -2.303 1.00 . A A . 74 LEU HD11 1 1 1 1127 1 1 71 LEU HD12 H 0.986 -1.890 -1.566 1.00 . A A . 74 LEU HD12 1 1 1 1128 1 1 71 LEU HD13 H -0.680 -1.296 -1.527 1.00 . A A . 74 LEU HD13 1 1 1 1129 1 1 71 LEU HD21 H 0.905 0.895 -4.037 1.00 . A A . 74 LEU HD21 1 1 1 1130 1 1 71 LEU HD22 H -0.009 0.847 -2.532 1.00 . A A . 74 LEU HD22 1 1 1 1131 1 1 71 LEU HD23 H 1.689 0.310 -2.562 1.00 . A A . 74 LEU HD23 1 1 1 1132 1 1 71 LEU HG H -0.672 -1.033 -3.963 1.00 . A A . 74 LEU HG 1 1 1 1133 1 1 71 LEU N N -0.275 -3.677 -4.764 1.00 . A A . 74 LEU N 1 1 1 1134 1 1 71 LEU O O 2.595 -5.079 -5.058 1.00 . A A . 74 LEU O 1 1 1 1135 1 1 72 PHE C C 3.864 -6.141 -2.610 1.00 . A A . 75 PHE C 1 1 1 1136 1 1 72 PHE CA C 3.808 -4.616 -2.536 1.00 . A A . 75 PHE CA 1 1 1 1137 1 1 72 PHE CB C 4.060 -4.131 -1.104 1.00 . A A . 75 PHE CB 1 1 1 1138 1 1 72 PHE CD1 C 5.201 -1.951 -1.660 1.00 . A A . 75 PHE CD1 1 1 1 1139 1 1 72 PHE CD2 C 3.193 -1.886 -0.290 1.00 . A A . 75 PHE CD2 1 1 1 1140 1 1 72 PHE CE1 C 5.212 -0.548 -1.704 1.00 . A A . 75 PHE CE1 1 1 1 1141 1 1 72 PHE CE2 C 3.219 -0.481 -0.322 1.00 . A A . 75 PHE CE2 1 1 1 1142 1 1 72 PHE CG C 4.166 -2.624 -0.988 1.00 . A A . 75 PHE CG 1 1 1 1143 1 1 72 PHE CZ C 4.224 0.188 -1.033 1.00 . A A . 75 PHE CZ 1 1 1 1144 1 1 72 PHE H H 2.145 -3.311 -2.522 1.00 . A A . 75 PHE H 1 1 1 1145 1 1 72 PHE HA H 4.615 -4.226 -3.155 1.00 . A A . 75 PHE HA 1 1 1 1146 1 1 72 PHE HB2 H 3.252 -4.500 -0.481 1.00 . A A . 75 PHE HB2 1 1 1 1147 1 1 72 PHE HB3 H 4.990 -4.572 -0.744 1.00 . A A . 75 PHE HB3 1 1 1 1148 1 1 72 PHE HD1 H 5.970 -2.520 -2.161 1.00 . A A . 75 PHE HD1 1 1 1 1149 1 1 72 PHE HD2 H 2.398 -2.385 0.241 1.00 . A A . 75 PHE HD2 1 1 1 1150 1 1 72 PHE HE1 H 5.967 -0.028 -2.266 1.00 . A A . 75 PHE HE1 1 1 1 1151 1 1 72 PHE HE2 H 2.449 0.088 0.175 1.00 . A A . 75 PHE HE2 1 1 1 1152 1 1 72 PHE HZ H 4.233 1.265 -1.064 1.00 . A A . 75 PHE HZ 1 1 1 1153 1 1 72 PHE N N 2.561 -4.054 -3.056 1.00 . A A . 75 PHE N 1 1 1 1154 1 1 72 PHE O O 3.168 -6.830 -1.861 1.00 . A A . 75 PHE O 1 1 1 1155 1 1 73 ASP C C 5.916 -8.340 -2.251 1.00 . A A . 76 ASP C 1 1 1 1156 1 1 73 ASP CA C 5.183 -8.022 -3.555 1.00 . A A . 76 ASP CA 1 1 1 1157 1 1 73 ASP CB C 6.048 -8.239 -4.812 1.00 . A A . 76 ASP CB 1 1 1 1158 1 1 73 ASP CG C 5.239 -8.818 -5.982 1.00 . A A . 76 ASP CG 1 1 1 1159 1 1 73 ASP H H 5.261 -5.989 -4.059 1.00 . A A . 76 ASP H 1 1 1 1160 1 1 73 ASP HA H 4.316 -8.664 -3.622 1.00 . A A . 76 ASP HA 1 1 1 1161 1 1 73 ASP HB2 H 6.525 -7.300 -5.105 1.00 . A A . 76 ASP HB2 1 1 1 1162 1 1 73 ASP HB3 H 6.845 -8.942 -4.577 1.00 . A A . 76 ASP HB3 1 1 1 1163 1 1 73 ASP N N 4.741 -6.638 -3.489 1.00 . A A . 76 ASP N 1 1 1 1164 1 1 73 ASP O O 6.913 -7.686 -1.943 1.00 . A A . 76 ASP O 1 1 1 1165 1 1 73 ASP OD1 O 4.486 -9.802 -5.777 1.00 . A A . 76 ASP OD1 1 1 1 1166 1 1 73 ASP OD2 O 5.382 -8.342 -7.131 1.00 . A A . 76 ASP OD2 1 1 1 1167 1 1 74 SER C C 7.113 -9.750 0.379 1.00 . A A . 77 SER C 1 1 1 1168 1 1 74 SER CA C 5.653 -9.492 -0.034 1.00 . A A . 77 SER CA 1 1 1 1169 1 1 74 SER CB C 4.735 -10.613 0.459 1.00 . A A . 77 SER CB 1 1 1 1170 1 1 74 SER H H 4.498 -9.681 -1.749 1.00 . A A . 77 SER H 1 1 1 1171 1 1 74 SER HA H 5.358 -8.581 0.485 1.00 . A A . 77 SER HA 1 1 1 1172 1 1 74 SER HB2 H 4.774 -11.456 -0.231 1.00 . A A . 77 SER HB2 1 1 1 1173 1 1 74 SER HB3 H 5.041 -10.945 1.450 1.00 . A A . 77 SER HB3 1 1 1 1174 1 1 74 SER HG H 2.866 -10.667 -0.115 1.00 . A A . 77 SER HG 1 1 1 1175 1 1 74 SER N N 5.371 -9.269 -1.455 1.00 . A A . 77 SER N 1 1 1 1176 1 1 74 SER O O 7.421 -9.628 1.562 1.00 . A A . 77 SER O 1 1 1 1177 1 1 74 SER OG O 3.412 -10.123 0.511 1.00 . A A . 77 SER OG 1 1 1 1178 1 1 75 GLU C C 9.885 -8.439 0.172 1.00 . A A . 78 GLU C 1 1 1 1179 1 1 75 GLU CA C 9.486 -9.875 -0.238 1.00 . A A . 78 GLU CA 1 1 1 1180 1 1 75 GLU CB C 10.329 -10.353 -1.430 1.00 . A A . 78 GLU CB 1 1 1 1181 1 1 75 GLU CD C 9.053 -10.588 -3.613 1.00 . A A . 78 GLU CD 1 1 1 1182 1 1 75 GLU CG C 9.954 -9.687 -2.767 1.00 . A A . 78 GLU CG 1 1 1 1183 1 1 75 GLU H H 7.759 -10.121 -1.510 1.00 . A A . 78 GLU H 1 1 1 1184 1 1 75 GLU HA H 9.698 -10.536 0.606 1.00 . A A . 78 GLU HA 1 1 1 1185 1 1 75 GLU HB2 H 11.376 -10.139 -1.214 1.00 . A A . 78 GLU HB2 1 1 1 1186 1 1 75 GLU HB3 H 10.233 -11.437 -1.523 1.00 . A A . 78 GLU HB3 1 1 1 1187 1 1 75 GLU HG2 H 9.445 -8.741 -2.599 1.00 . A A . 78 GLU HG2 1 1 1 1188 1 1 75 GLU HG3 H 10.866 -9.447 -3.308 1.00 . A A . 78 GLU HG3 1 1 1 1189 1 1 75 GLU N N 8.051 -9.978 -0.542 1.00 . A A . 78 GLU N 1 1 1 1190 1 1 75 GLU O O 10.844 -8.232 0.921 1.00 . A A . 78 GLU O 1 1 1 1191 1 1 75 GLU OE1 O 7.904 -10.835 -3.171 1.00 . A A . 78 GLU OE1 1 1 1 1192 1 1 75 GLU OE2 O 9.495 -11.016 -4.697 1.00 . A A . 78 GLU OE2 1 1 1 1193 1 1 76 THR C C 8.197 -5.764 1.299 1.00 . A A . 79 THR C 1 1 1 1194 1 1 76 THR CA C 9.129 -6.035 0.102 1.00 . A A . 79 THR CA 1 1 1 1195 1 1 76 THR CB C 8.811 -5.134 -1.105 1.00 . A A . 79 THR CB 1 1 1 1196 1 1 76 THR CG2 C 9.793 -5.431 -2.233 1.00 . A A . 79 THR CG2 1 1 1 1197 1 1 76 THR H H 8.425 -7.741 -0.981 1.00 . A A . 79 THR H 1 1 1 1198 1 1 76 THR HA H 10.148 -5.770 0.408 1.00 . A A . 79 THR HA 1 1 1 1199 1 1 76 THR HB H 8.971 -4.104 -0.795 1.00 . A A . 79 THR HB 1 1 1 1200 1 1 76 THR HG1 H 7.291 -6.217 -1.764 1.00 . A A . 79 THR HG1 1 1 1 1201 1 1 76 THR HG21 H 10.809 -5.398 -1.837 1.00 . A A . 79 THR HG21 1 1 1 1202 1 1 76 THR HG22 H 9.597 -6.419 -2.648 1.00 . A A . 79 THR HG22 1 1 1 1203 1 1 76 THR HG23 H 9.672 -4.684 -3.011 1.00 . A A . 79 THR HG23 1 1 1 1204 1 1 76 THR N N 9.115 -7.449 -0.291 1.00 . A A . 79 THR N 1 1 1 1205 1 1 76 THR O O 7.779 -4.634 1.532 1.00 . A A . 79 THR O 1 1 1 1206 1 1 76 THR OG1 O 7.494 -5.258 -1.615 1.00 . A A . 79 THR OG1 1 1 1 1207 1 1 77 LYS C C 8.186 -7.399 4.411 1.00 . A A . 80 LYS C 1 1 1 1208 1 1 77 LYS CA C 7.225 -6.759 3.386 1.00 . A A . 80 LYS CA 1 1 1 1209 1 1 77 LYS CB C 5.872 -7.508 3.305 1.00 . A A . 80 LYS CB 1 1 1 1210 1 1 77 LYS CD C 3.867 -8.336 4.636 1.00 . A A . 80 LYS CD 1 1 1 1211 1 1 77 LYS CE C 3.123 -8.149 5.967 1.00 . A A . 80 LYS CE 1 1 1 1212 1 1 77 LYS CG C 4.825 -7.156 4.380 1.00 . A A . 80 LYS CG 1 1 1 1213 1 1 77 LYS H H 8.212 -7.703 1.738 1.00 . A A . 80 LYS H 1 1 1 1214 1 1 77 LYS HA H 7.049 -5.720 3.664 1.00 . A A . 80 LYS HA 1 1 1 1215 1 1 77 LYS HB2 H 5.409 -7.316 2.336 1.00 . A A . 80 LYS HB2 1 1 1 1216 1 1 77 LYS HB3 H 6.085 -8.575 3.362 1.00 . A A . 80 LYS HB3 1 1 1 1217 1 1 77 LYS HD2 H 3.160 -8.418 3.809 1.00 . A A . 80 LYS HD2 1 1 1 1218 1 1 77 LYS HD3 H 4.435 -9.267 4.697 1.00 . A A . 80 LYS HD3 1 1 1 1219 1 1 77 LYS HE2 H 3.855 -8.023 6.769 1.00 . A A . 80 LYS HE2 1 1 1 1220 1 1 77 LYS HE3 H 2.513 -7.248 5.914 1.00 . A A . 80 LYS HE3 1 1 1 1221 1 1 77 LYS HG2 H 5.310 -6.884 5.313 1.00 . A A . 80 LYS HG2 1 1 1 1222 1 1 77 LYS HG3 H 4.254 -6.289 4.053 1.00 . A A . 80 LYS HG3 1 1 1 1223 1 1 77 LYS HZ1 H 2.826 -10.150 6.507 1.00 . A A . 80 LYS HZ1 1 1 1 1224 1 1 77 LYS HZ3 H 1.640 -9.526 5.536 1.00 . A A . 80 LYS HZ3 1 1 1 1225 1 1 77 LYS N N 7.866 -6.805 2.065 1.00 . A A . 80 LYS N 1 1 1 1226 1 1 77 LYS NZ N 2.267 -9.307 6.296 1.00 . A A . 80 LYS NZ 1 1 1 1227 1 1 77 LYS O O 9.278 -7.842 4.065 1.00 . A A . 80 LYS O 1 1 1 1228 1 1 78 PHE C C 7.107 -9.263 7.057 1.00 . A A . 81 PHE C 1 1 1 1229 1 1 78 PHE CA C 8.286 -8.349 6.712 1.00 . A A . 81 PHE CA 1 1 1 1230 1 1 78 PHE CB C 8.682 -7.572 7.977 1.00 . A A . 81 PHE CB 1 1 1 1231 1 1 78 PHE CD1 C 10.310 -5.814 7.124 1.00 . A A . 81 PHE CD1 1 1 1 1232 1 1 78 PHE CD2 C 11.020 -7.303 8.911 1.00 . A A . 81 PHE CD2 1 1 1 1233 1 1 78 PHE CE1 C 11.535 -5.131 7.209 1.00 . A A . 81 PHE CE1 1 1 1 1234 1 1 78 PHE CE2 C 12.252 -6.630 8.984 1.00 . A A . 81 PHE CE2 1 1 1 1235 1 1 78 PHE CG C 10.041 -6.897 7.982 1.00 . A A . 81 PHE CG 1 1 1 1236 1 1 78 PHE CZ C 12.510 -5.541 8.135 1.00 . A A . 81 PHE CZ 1 1 1 1237 1 1 78 PHE H H 6.848 -7.121 5.890 1.00 . A A . 81 PHE H 1 1 1 1238 1 1 78 PHE HA H 9.127 -8.939 6.340 1.00 . A A . 81 PHE HA 1 1 1 1239 1 1 78 PHE HB2 H 7.913 -6.826 8.168 1.00 . A A . 81 PHE HB2 1 1 1 1240 1 1 78 PHE HB3 H 8.657 -8.263 8.820 1.00 . A A . 81 PHE HB3 1 1 1 1241 1 1 78 PHE HD1 H 9.567 -5.494 6.408 1.00 . A A . 81 PHE HD1 1 1 1 1242 1 1 78 PHE HD2 H 10.830 -8.130 9.581 1.00 . A A . 81 PHE HD2 1 1 1 1243 1 1 78 PHE HE1 H 11.732 -4.295 6.557 1.00 . A A . 81 PHE HE1 1 1 1 1244 1 1 78 PHE HE2 H 13.000 -6.952 9.695 1.00 . A A . 81 PHE HE2 1 1 1 1245 1 1 78 PHE HZ H 13.458 -5.027 8.190 1.00 . A A . 81 PHE HZ 1 1 1 1246 1 1 78 PHE N N 7.782 -7.443 5.682 1.00 . A A . 81 PHE N 1 1 1 1247 1 1 78 PHE O O 5.966 -8.902 6.779 1.00 . A A . 81 PHE O 1 1 1 1248 1 1 79 ASP C C 6.653 -11.837 9.577 1.00 . A A . 82 ASP C 1 1 1 1249 1 1 79 ASP CA C 6.237 -11.196 8.262 1.00 . A A . 82 ASP CA 1 1 1 1250 1 1 79 ASP CB C 5.730 -12.200 7.220 1.00 . A A . 82 ASP CB 1 1 1 1251 1 1 79 ASP CG C 4.246 -12.387 7.494 1.00 . A A . 82 ASP CG 1 1 1 1252 1 1 79 ASP H H 8.257 -10.580 8.102 1.00 . A A . 82 ASP H 1 1 1 1253 1 1 79 ASP HA H 5.399 -10.535 8.485 1.00 . A A . 82 ASP HA 1 1 1 1254 1 1 79 ASP HB2 H 5.855 -11.796 6.214 1.00 . A A . 82 ASP HB2 1 1 1 1255 1 1 79 ASP HB3 H 6.261 -13.150 7.284 1.00 . A A . 82 ASP HB3 1 1 1 1256 1 1 79 ASP N N 7.336 -10.382 7.748 1.00 . A A . 82 ASP N 1 1 1 1257 1 1 79 ASP O O 6.175 -11.440 10.639 1.00 . A A . 82 ASP O 1 1 1 1258 1 1 79 ASP OD1 O 3.925 -13.165 8.415 1.00 . A A . 82 ASP OD1 1 1 1 1259 1 1 79 ASP OD2 O 3.456 -11.639 6.873 1.00 . A A . 82 ASP OD2 1 1 1 1260 1 1 80 SER C C 8.969 -12.030 11.484 1.00 . A A . 83 SER C 1 1 1 1261 1 1 80 SER CA C 8.350 -13.203 10.706 1.00 . A A . 83 SER CA 1 1 1 1262 1 1 80 SER CB C 9.429 -14.204 10.274 1.00 . A A . 83 SER CB 1 1 1 1263 1 1 80 SER H H 7.951 -13.099 8.638 1.00 . A A . 83 SER H 1 1 1 1264 1 1 80 SER HA H 7.627 -13.714 11.344 1.00 . A A . 83 SER HA 1 1 1 1265 1 1 80 SER HB2 H 10.223 -13.677 9.744 1.00 . A A . 83 SER HB2 1 1 1 1266 1 1 80 SER HB3 H 9.851 -14.686 11.157 1.00 . A A . 83 SER HB3 1 1 1 1267 1 1 80 SER HG H 9.549 -15.840 9.207 1.00 . A A . 83 SER HG 1 1 1 1268 1 1 80 SER N N 7.647 -12.727 9.526 1.00 . A A . 83 SER N 1 1 1 1269 1 1 80 SER O O 9.166 -10.928 10.956 1.00 . A A . 83 SER O 1 1 1 1270 1 1 80 SER OG O 8.877 -15.187 9.419 1.00 . A A . 83 SER OG 1 1 1 1271 1 1 81 GLY C C 8.883 -10.290 14.160 1.00 . A A . 84 GLY C 1 1 1 1272 1 1 81 GLY CA C 9.915 -11.286 13.635 1.00 . A A . 84 GLY CA 1 1 1 1273 1 1 81 GLY H H 9.086 -13.172 13.156 1.00 . A A . 84 GLY H 1 1 1 1274 1 1 81 GLY HA2 H 10.373 -11.798 14.481 1.00 . A A . 84 GLY HA2 1 1 1 1275 1 1 81 GLY HA3 H 10.694 -10.745 13.096 1.00 . A A . 84 GLY HA3 1 1 1 1276 1 1 81 GLY N N 9.305 -12.273 12.755 1.00 . A A . 84 GLY N 1 1 1 1277 1 1 81 GLY O O 8.673 -10.224 15.368 1.00 . A A . 84 GLY O 1 1 1 1278 1 1 82 THR C C 6.203 -8.166 12.621 1.00 . A A . 85 THR C 1 1 1 1279 1 1 82 THR CA C 7.280 -8.492 13.667 1.00 . A A . 85 THR CA 1 1 1 1280 1 1 82 THR CB C 8.028 -7.208 14.097 1.00 . A A . 85 THR CB 1 1 1 1281 1 1 82 THR CG2 C 8.866 -6.575 12.975 1.00 . A A . 85 THR CG2 1 1 1 1282 1 1 82 THR H H 8.492 -9.658 12.293 1.00 . A A . 85 THR H 1 1 1 1283 1 1 82 THR HA H 6.750 -8.869 14.544 1.00 . A A . 85 THR HA 1 1 1 1284 1 1 82 THR HB H 8.701 -7.455 14.917 1.00 . A A . 85 THR HB 1 1 1 1285 1 1 82 THR HG1 H 6.259 -6.417 14.114 1.00 . A A . 85 THR HG1 1 1 1 1286 1 1 82 THR HG21 H 9.648 -7.263 12.654 1.00 . A A . 85 THR HG21 1 1 1 1287 1 1 82 THR HG22 H 8.239 -6.319 12.123 1.00 . A A . 85 THR HG22 1 1 1 1288 1 1 82 THR HG23 H 9.340 -5.665 13.347 1.00 . A A . 85 THR HG23 1 1 1 1289 1 1 82 THR N N 8.254 -9.513 13.269 1.00 . A A . 85 THR N 1 1 1 1290 1 1 82 THR O O 5.287 -7.423 12.976 1.00 . A A . 85 THR O 1 1 1 1291 1 1 82 THR OG1 O 7.105 -6.246 14.568 1.00 . A A . 85 THR OG1 1 1 1 1292 1 1 83 GLY C C 4.910 -6.951 10.071 1.00 . A A . 86 GLY C 1 1 1 1293 1 1 83 GLY CA C 5.371 -8.395 10.274 1.00 . A A . 86 GLY CA 1 1 1 1294 1 1 83 GLY H H 6.985 -9.368 11.182 1.00 . A A . 86 GLY H 1 1 1 1295 1 1 83 GLY HA2 H 5.859 -8.689 9.353 1.00 . A A . 86 GLY HA2 1 1 1 1296 1 1 83 GLY HA3 H 4.505 -9.038 10.410 1.00 . A A . 86 GLY HA3 1 1 1 1297 1 1 83 GLY N N 6.316 -8.634 11.369 1.00 . A A . 86 GLY N 1 1 1 1298 1 1 83 GLY O O 3.831 -6.724 9.526 1.00 . A A . 86 GLY O 1 1 1 1299 1 1 84 TRP C C 4.982 -3.991 9.221 1.00 . A A . 87 TRP C 1 1 1 1300 1 1 84 TRP CA C 5.287 -4.583 10.610 1.00 . A A . 87 TRP CA 1 1 1 1301 1 1 84 TRP CB C 6.343 -3.788 11.406 1.00 . A A . 87 TRP CB 1 1 1 1302 1 1 84 TRP CD1 C 8.285 -4.308 9.815 1.00 . A A . 87 TRP CD1 1 1 1 1303 1 1 84 TRP CD2 C 8.878 -2.987 11.516 1.00 . A A . 87 TRP CD2 1 1 1 1304 1 1 84 TRP CE2 C 10.047 -3.186 10.723 1.00 . A A . 87 TRP CE2 1 1 1 1305 1 1 84 TRP CE3 C 8.994 -2.117 12.619 1.00 . A A . 87 TRP CE3 1 1 1 1306 1 1 84 TRP CG C 7.767 -3.726 10.920 1.00 . A A . 87 TRP CG 1 1 1 1307 1 1 84 TRP CH2 C 11.353 -1.708 12.125 1.00 . A A . 87 TRP CH2 1 1 1 1308 1 1 84 TRP CZ2 C 11.274 -2.575 11.021 1.00 . A A . 87 TRP CZ2 1 1 1 1309 1 1 84 TRP CZ3 C 10.214 -1.481 12.919 1.00 . A A . 87 TRP CZ3 1 1 1 1310 1 1 84 TRP H H 6.573 -6.243 10.957 1.00 . A A . 87 TRP H 1 1 1 1311 1 1 84 TRP HA H 4.362 -4.582 11.187 1.00 . A A . 87 TRP HA 1 1 1 1312 1 1 84 TRP HB2 H 5.998 -2.762 11.513 1.00 . A A . 87 TRP HB2 1 1 1 1313 1 1 84 TRP HB3 H 6.370 -4.205 12.414 1.00 . A A . 87 TRP HB3 1 1 1 1314 1 1 84 TRP HD1 H 7.742 -4.905 9.098 1.00 . A A . 87 TRP HD1 1 1 1 1315 1 1 84 TRP HE1 H 10.197 -4.393 8.957 1.00 . A A . 87 TRP HE1 1 1 1 1316 1 1 84 TRP HE3 H 8.115 -1.924 13.219 1.00 . A A . 87 TRP HE3 1 1 1 1317 1 1 84 TRP HH2 H 12.282 -1.209 12.365 1.00 . A A . 87 TRP HH2 1 1 1 1318 1 1 84 TRP HZ2 H 12.139 -2.766 10.407 1.00 . A A . 87 TRP HZ2 1 1 1 1319 1 1 84 TRP HZ3 H 10.275 -0.809 13.763 1.00 . A A . 87 TRP HZ3 1 1 1 1320 1 1 84 TRP N N 5.703 -5.976 10.525 1.00 . A A . 87 TRP N 1 1 1 1321 1 1 84 TRP NE1 N 9.628 -4.024 9.713 1.00 . A A . 87 TRP NE1 1 1 1 1322 1 1 84 TRP O O 5.532 -4.460 8.220 1.00 . A A . 87 TRP O 1 1 1 1323 1 1 85 PRO C C 4.988 -1.312 7.446 1.00 . A A . 88 PRO C 1 1 1 1324 1 1 85 PRO CA C 3.848 -2.260 7.855 1.00 . A A . 88 PRO CA 1 1 1 1325 1 1 85 PRO CB C 2.520 -1.560 8.123 1.00 . A A . 88 PRO CB 1 1 1 1326 1 1 85 PRO CD C 3.428 -2.282 10.205 1.00 . A A . 88 PRO CD 1 1 1 1327 1 1 85 PRO CG C 2.673 -1.109 9.574 1.00 . A A . 88 PRO CG 1 1 1 1328 1 1 85 PRO HA H 3.711 -2.995 7.062 1.00 . A A . 88 PRO HA 1 1 1 1329 1 1 85 PRO HB2 H 2.330 -0.739 7.434 1.00 . A A . 88 PRO HB2 1 1 1 1330 1 1 85 PRO HB3 H 1.722 -2.300 8.060 1.00 . A A . 88 PRO HB3 1 1 1 1331 1 1 85 PRO HD2 H 4.101 -1.909 10.976 1.00 . A A . 88 PRO HD2 1 1 1 1332 1 1 85 PRO HD3 H 2.721 -2.991 10.636 1.00 . A A . 88 PRO HD3 1 1 1 1333 1 1 85 PRO HG2 H 3.283 -0.205 9.618 1.00 . A A . 88 PRO HG2 1 1 1 1334 1 1 85 PRO HG3 H 1.705 -0.945 10.050 1.00 . A A . 88 PRO HG3 1 1 1 1335 1 1 85 PRO N N 4.160 -2.926 9.120 1.00 . A A . 88 PRO N 1 1 1 1336 1 1 85 PRO O O 4.784 -0.145 7.094 1.00 . A A . 88 PRO O 1 1 1 1337 1 1 86 SER C C 8.407 -2.151 6.608 1.00 . A A . 89 SER C 1 1 1 1338 1 1 86 SER CA C 7.452 -1.154 7.253 1.00 . A A . 89 SER CA 1 1 1 1339 1 1 86 SER CB C 8.022 -0.507 8.530 1.00 . A A . 89 SER CB 1 1 1 1340 1 1 86 SER H H 6.297 -2.831 7.719 1.00 . A A . 89 SER H 1 1 1 1341 1 1 86 SER HA H 7.246 -0.374 6.523 1.00 . A A . 89 SER HA 1 1 1 1342 1 1 86 SER HB2 H 9.106 -0.614 8.553 1.00 . A A . 89 SER HB2 1 1 1 1343 1 1 86 SER HB3 H 7.822 0.555 8.484 1.00 . A A . 89 SER HB3 1 1 1 1344 1 1 86 SER HG H 7.708 -1.888 9.864 1.00 . A A . 89 SER HG 1 1 1 1345 1 1 86 SER N N 6.208 -1.837 7.518 1.00 . A A . 89 SER N 1 1 1 1346 1 1 86 SER O O 8.341 -3.350 6.880 1.00 . A A . 89 SER O 1 1 1 1347 1 1 86 SER OG O 7.439 -0.969 9.732 1.00 . A A . 89 SER OG 1 1 1 1348 1 1 87 PHE C C 11.123 -1.691 4.160 1.00 . A A . 90 PHE C 1 1 1 1349 1 1 87 PHE CA C 9.916 -2.466 4.685 1.00 . A A . 90 PHE CA 1 1 1 1350 1 1 87 PHE CB C 8.941 -2.874 3.567 1.00 . A A . 90 PHE CB 1 1 1 1351 1 1 87 PHE CD1 C 6.627 -1.902 3.937 1.00 . A A . 90 PHE CD1 1 1 1 1352 1 1 87 PHE CD2 C 7.960 -1.035 2.100 1.00 . A A . 90 PHE CD2 1 1 1 1353 1 1 87 PHE CE1 C 5.613 -0.977 3.643 1.00 . A A . 90 PHE CE1 1 1 1 1354 1 1 87 PHE CE2 C 6.929 -0.133 1.781 1.00 . A A . 90 PHE CE2 1 1 1 1355 1 1 87 PHE CG C 7.825 -1.906 3.198 1.00 . A A . 90 PHE CG 1 1 1 1356 1 1 87 PHE CZ C 5.765 -0.088 2.565 1.00 . A A . 90 PHE CZ 1 1 1 1357 1 1 87 PHE H H 9.295 -0.660 5.548 1.00 . A A . 90 PHE H 1 1 1 1358 1 1 87 PHE HA H 10.285 -3.375 5.157 1.00 . A A . 90 PHE HA 1 1 1 1359 1 1 87 PHE HB2 H 9.515 -3.091 2.671 1.00 . A A . 90 PHE HB2 1 1 1 1360 1 1 87 PHE HB3 H 8.476 -3.808 3.880 1.00 . A A . 90 PHE HB3 1 1 1 1361 1 1 87 PHE HD1 H 6.485 -2.606 4.744 1.00 . A A . 90 PHE HD1 1 1 1 1362 1 1 87 PHE HD2 H 8.859 -1.042 1.504 1.00 . A A . 90 PHE HD2 1 1 1 1363 1 1 87 PHE HE1 H 4.718 -0.962 4.246 1.00 . A A . 90 PHE HE1 1 1 1 1364 1 1 87 PHE HE2 H 7.042 0.540 0.945 1.00 . A A . 90 PHE HE2 1 1 1 1365 1 1 87 PHE HZ H 4.987 0.622 2.325 1.00 . A A . 90 PHE HZ 1 1 1 1366 1 1 87 PHE N N 9.225 -1.664 5.680 1.00 . A A . 90 PHE N 1 1 1 1367 1 1 87 PHE O O 11.355 -0.555 4.573 1.00 . A A . 90 PHE O 1 1 1 1368 1 1 88 TYR C C 13.458 -1.690 1.419 1.00 . A A . 91 TYR C 1 1 1 1369 1 1 88 TYR CA C 13.249 -1.823 2.924 1.00 . A A . 91 TYR CA 1 1 1 1370 1 1 88 TYR CB C 14.311 -2.731 3.566 1.00 . A A . 91 TYR CB 1 1 1 1371 1 1 88 TYR CD1 C 13.938 -4.766 2.053 1.00 . A A . 91 TYR CD1 1 1 1 1372 1 1 88 TYR CD2 C 13.720 -5.028 4.462 1.00 . A A . 91 TYR CD2 1 1 1 1373 1 1 88 TYR CE1 C 13.461 -6.076 1.860 1.00 . A A . 91 TYR CE1 1 1 1 1374 1 1 88 TYR CE2 C 13.262 -6.346 4.277 1.00 . A A . 91 TYR CE2 1 1 1 1375 1 1 88 TYR CG C 14.033 -4.219 3.352 1.00 . A A . 91 TYR CG 1 1 1 1376 1 1 88 TYR CZ C 13.096 -6.866 2.973 1.00 . A A . 91 TYR CZ 1 1 1 1377 1 1 88 TYR H H 11.655 -3.216 2.910 1.00 . A A . 91 TYR H 1 1 1 1378 1 1 88 TYR HA H 13.372 -0.822 3.323 1.00 . A A . 91 TYR HA 1 1 1 1379 1 1 88 TYR HB2 H 15.297 -2.448 3.201 1.00 . A A . 91 TYR HB2 1 1 1 1380 1 1 88 TYR HB3 H 14.339 -2.512 4.632 1.00 . A A . 91 TYR HB3 1 1 1 1381 1 1 88 TYR HD1 H 14.195 -4.187 1.179 1.00 . A A . 91 TYR HD1 1 1 1 1382 1 1 88 TYR HD2 H 13.805 -4.631 5.462 1.00 . A A . 91 TYR HD2 1 1 1 1383 1 1 88 TYR HE1 H 13.367 -6.474 0.860 1.00 . A A . 91 TYR HE1 1 1 1 1384 1 1 88 TYR HE2 H 12.996 -6.961 5.126 1.00 . A A . 91 TYR HE2 1 1 1 1385 1 1 88 TYR HH H 11.934 -8.177 2.063 1.00 . A A . 91 TYR HH 1 1 1 1386 1 1 88 TYR N N 11.913 -2.305 3.275 1.00 . A A . 91 TYR N 1 1 1 1387 1 1 88 TYR O O 14.545 -1.306 0.995 1.00 . A A . 91 TYR O 1 1 1 1388 1 1 88 TYR OH O 12.585 -8.117 2.804 1.00 . A A . 91 TYR OH 1 1 1 1389 1 1 89 ASP C C 10.913 -1.776 -1.239 1.00 . A A . 92 ASP C 1 1 1 1390 1 1 89 ASP CA C 12.371 -1.673 -0.799 1.00 . A A . 92 ASP CA 1 1 1 1391 1 1 89 ASP CB C 13.290 -2.561 -1.643 1.00 . A A . 92 ASP CB 1 1 1 1392 1 1 89 ASP CG C 13.934 -1.633 -2.675 1.00 . A A . 92 ASP CG 1 1 1 1393 1 1 89 ASP H H 11.533 -2.272 0.981 1.00 . A A . 92 ASP H 1 1 1 1394 1 1 89 ASP HA H 12.686 -0.635 -0.912 1.00 . A A . 92 ASP HA 1 1 1 1395 1 1 89 ASP HB2 H 14.046 -3.039 -1.022 1.00 . A A . 92 ASP HB2 1 1 1 1396 1 1 89 ASP HB3 H 12.709 -3.355 -2.122 1.00 . A A . 92 ASP HB3 1 1 1 1397 1 1 89 ASP N N 12.440 -2.004 0.614 1.00 . A A . 92 ASP N 1 1 1 1398 1 1 89 ASP O O 10.058 -2.022 -0.385 1.00 . A A . 92 ASP O 1 1 1 1399 1 1 89 ASP OD1 O 13.212 -1.311 -3.642 1.00 . A A . 92 ASP OD1 1 1 1 1400 1 1 89 ASP OD2 O 15.056 -1.132 -2.414 1.00 . A A . 92 ASP OD2 1 1 1 1401 1 1 90 VAL C C 9.088 -2.174 -4.384 1.00 . A A . 93 VAL C 1 1 1 1402 1 1 90 VAL CA C 9.244 -1.494 -3.024 1.00 . A A . 93 VAL CA 1 1 1 1403 1 1 90 VAL CB C 8.797 -0.021 -3.087 1.00 . A A . 93 VAL CB 1 1 1 1404 1 1 90 VAL CG1 C 8.547 0.520 -1.676 1.00 . A A . 93 VAL CG1 1 1 1 1405 1 1 90 VAL CG2 C 9.759 0.907 -3.848 1.00 . A A . 93 VAL CG2 1 1 1 1406 1 1 90 VAL H H 11.347 -1.385 -3.210 1.00 . A A . 93 VAL H 1 1 1 1407 1 1 90 VAL HA H 8.590 -2.031 -2.335 1.00 . A A . 93 VAL HA 1 1 1 1408 1 1 90 VAL HB H 7.853 0.003 -3.617 1.00 . A A . 93 VAL HB 1 1 1 1409 1 1 90 VAL HG11 H 8.078 1.502 -1.726 1.00 . A A . 93 VAL HG11 1 1 1 1410 1 1 90 VAL HG12 H 7.905 -0.162 -1.122 1.00 . A A . 93 VAL HG12 1 1 1 1411 1 1 90 VAL HG13 H 9.486 0.588 -1.136 1.00 . A A . 93 VAL HG13 1 1 1 1412 1 1 90 VAL HG21 H 9.333 1.909 -3.910 1.00 . A A . 93 VAL HG21 1 1 1 1413 1 1 90 VAL HG22 H 10.723 0.964 -3.341 1.00 . A A . 93 VAL HG22 1 1 1 1414 1 1 90 VAL HG23 H 9.917 0.530 -4.859 1.00 . A A . 93 VAL HG23 1 1 1 1415 1 1 90 VAL N N 10.610 -1.565 -2.524 1.00 . A A . 93 VAL N 1 1 1 1416 1 1 90 VAL O O 10.061 -2.452 -5.078 1.00 . A A . 93 VAL O 1 1 1 1417 1 1 91 VAL C C 7.850 -1.978 -7.188 1.00 . A A . 94 VAL C 1 1 1 1418 1 1 91 VAL CA C 7.417 -2.931 -6.057 1.00 . A A . 94 VAL CA 1 1 1 1419 1 1 91 VAL CB C 5.904 -3.268 -6.018 1.00 . A A . 94 VAL CB 1 1 1 1420 1 1 91 VAL CG1 C 5.015 -2.148 -5.449 1.00 . A A . 94 VAL CG1 1 1 1 1421 1 1 91 VAL CG2 C 5.376 -3.695 -7.392 1.00 . A A . 94 VAL CG2 1 1 1 1422 1 1 91 VAL H H 7.087 -2.169 -4.123 1.00 . A A . 94 VAL H 1 1 1 1423 1 1 91 VAL HA H 7.955 -3.866 -6.216 1.00 . A A . 94 VAL HA 1 1 1 1424 1 1 91 VAL HB H 5.775 -4.119 -5.344 1.00 . A A . 94 VAL HB 1 1 1 1425 1 1 91 VAL HG11 H 5.135 -1.223 -6.005 1.00 . A A . 94 VAL HG11 1 1 1 1426 1 1 91 VAL HG12 H 3.973 -2.452 -5.524 1.00 . A A . 94 VAL HG12 1 1 1 1427 1 1 91 VAL HG13 H 5.234 -1.967 -4.400 1.00 . A A . 94 VAL HG13 1 1 1 1428 1 1 91 VAL HG21 H 5.986 -4.504 -7.792 1.00 . A A . 94 VAL HG21 1 1 1 1429 1 1 91 VAL HG22 H 4.348 -4.051 -7.301 1.00 . A A . 94 VAL HG22 1 1 1 1430 1 1 91 VAL HG23 H 5.392 -2.860 -8.092 1.00 . A A . 94 VAL HG23 1 1 1 1431 1 1 91 VAL N N 7.827 -2.408 -4.761 1.00 . A A . 94 VAL N 1 1 1 1432 1 1 91 VAL O O 8.533 -2.416 -8.110 1.00 . A A . 94 VAL O 1 1 1 1433 1 1 92 SER C C 7.037 1.653 -7.557 1.00 . A A . 95 SER C 1 1 1 1434 1 1 92 SER CA C 7.823 0.415 -8.006 1.00 . A A . 95 SER CA 1 1 1 1435 1 1 92 SER CB C 7.475 0.083 -9.471 1.00 . A A . 95 SER CB 1 1 1 1436 1 1 92 SER H H 6.885 -0.402 -6.341 1.00 . A A . 95 SER H 1 1 1 1437 1 1 92 SER HA H 8.890 0.624 -7.913 1.00 . A A . 95 SER HA 1 1 1 1438 1 1 92 SER HB2 H 7.944 -0.848 -9.779 1.00 . A A . 95 SER HB2 1 1 1 1439 1 1 92 SER HB3 H 6.397 -0.035 -9.568 1.00 . A A . 95 SER HB3 1 1 1 1440 1 1 92 SER HG H 7.712 0.839 -11.251 1.00 . A A . 95 SER HG 1 1 1 1441 1 1 92 SER N N 7.466 -0.693 -7.116 1.00 . A A . 95 SER N 1 1 1 1442 1 1 92 SER O O 6.039 1.523 -6.841 1.00 . A A . 95 SER O 1 1 1 1443 1 1 92 SER OG O 7.916 1.101 -10.349 1.00 . A A . 95 SER OG 1 1 1 1444 1 1 93 GLU C C 5.501 3.885 -9.084 1.00 . A A . 96 GLU C 1 1 1 1445 1 1 93 GLU CA C 6.567 4.023 -7.995 1.00 . A A . 96 GLU CA 1 1 1 1446 1 1 93 GLU CB C 7.366 5.324 -8.172 1.00 . A A . 96 GLU CB 1 1 1 1447 1 1 93 GLU CD C 8.413 7.266 -6.980 1.00 . A A . 96 GLU CD 1 1 1 1448 1 1 93 GLU CG C 8.036 5.787 -6.877 1.00 . A A . 96 GLU CG 1 1 1 1449 1 1 93 GLU H H 8.168 2.849 -8.717 1.00 . A A . 96 GLU H 1 1 1 1450 1 1 93 GLU HA H 6.063 4.057 -7.030 1.00 . A A . 96 GLU HA 1 1 1 1451 1 1 93 GLU HB2 H 8.111 5.209 -8.964 1.00 . A A . 96 GLU HB2 1 1 1 1452 1 1 93 GLU HB3 H 6.664 6.108 -8.460 1.00 . A A . 96 GLU HB3 1 1 1 1453 1 1 93 GLU HG2 H 7.324 5.676 -6.058 1.00 . A A . 96 GLU HG2 1 1 1 1454 1 1 93 GLU HG3 H 8.915 5.174 -6.668 1.00 . A A . 96 GLU HG3 1 1 1 1455 1 1 93 GLU N N 7.422 2.842 -8.034 1.00 . A A . 96 GLU N 1 1 1 1456 1 1 93 GLU O O 5.622 4.454 -10.169 1.00 . A A . 96 GLU O 1 1 1 1457 1 1 93 GLU OE1 O 9.444 7.575 -7.613 1.00 . A A . 96 GLU OE1 1 1 1 1458 1 1 93 GLU OE2 O 7.630 8.103 -6.473 1.00 . A A . 96 GLU OE2 1 1 1 1459 1 1 94 HIS C C 2.036 3.096 -9.102 1.00 . A A . 97 HIS C 1 1 1 1460 1 1 94 HIS CA C 3.401 2.786 -9.736 1.00 . A A . 97 HIS CA 1 1 1 1461 1 1 94 HIS CB C 3.598 1.342 -10.222 1.00 . A A . 97 HIS CB 1 1 1 1462 1 1 94 HIS CD2 C 3.660 -0.347 -8.282 1.00 . A A . 97 HIS CD2 1 1 1 1463 1 1 94 HIS CE1 C 1.547 -0.959 -8.288 1.00 . A A . 97 HIS CE1 1 1 1 1464 1 1 94 HIS CG C 3.029 0.293 -9.309 1.00 . A A . 97 HIS CG 1 1 1 1465 1 1 94 HIS H H 4.525 2.559 -7.941 1.00 . A A . 97 HIS H 1 1 1 1466 1 1 94 HIS HA H 3.503 3.431 -10.609 1.00 . A A . 97 HIS HA 1 1 1 1467 1 1 94 HIS HB2 H 3.115 1.248 -11.183 1.00 . A A . 97 HIS HB2 1 1 1 1468 1 1 94 HIS HB3 H 4.657 1.150 -10.394 1.00 . A A . 97 HIS HB3 1 1 1 1469 1 1 94 HIS HD1 H 1.035 0.216 -10.001 1.00 . A A . 97 HIS HD1 1 1 1 1470 1 1 94 HIS HD2 H 4.691 -0.235 -7.992 1.00 . A A . 97 HIS HD2 1 1 1 1471 1 1 94 HIS HE1 H 0.614 -1.434 -8.023 1.00 . A A . 97 HIS HE1 1 1 1 1472 1 1 94 HIS N N 4.466 3.093 -8.796 1.00 . A A . 97 HIS N 1 1 1 1473 1 1 94 HIS ND1 N 1.714 -0.092 -9.300 1.00 . A A . 97 HIS ND1 1 1 1 1474 1 1 94 HIS NE2 N 2.706 -1.132 -7.636 1.00 . A A . 97 HIS NE2 1 1 1 1475 1 1 94 HIS O O 1.247 3.856 -9.663 1.00 . A A . 97 HIS O 1 1 1 1476 1 1 95 ASN C C 1.068 3.549 -5.733 1.00 . A A . 98 ASN C 1 1 1 1477 1 1 95 ASN CA C 0.636 2.884 -7.050 1.00 . A A . 98 ASN CA 1 1 1 1478 1 1 95 ASN CB C -0.192 1.604 -6.839 1.00 . A A . 98 ASN CB 1 1 1 1479 1 1 95 ASN CG C -1.453 1.831 -6.006 1.00 . A A . 98 ASN CG 1 1 1 1480 1 1 95 ASN H H 2.405 1.842 -7.566 1.00 . A A . 98 ASN H 1 1 1 1481 1 1 95 ASN HA H 0.010 3.603 -7.578 1.00 . A A . 98 ASN HA 1 1 1 1482 1 1 95 ASN HB2 H -0.489 1.205 -7.810 1.00 . A A . 98 ASN HB2 1 1 1 1483 1 1 95 ASN HB3 H 0.426 0.853 -6.349 1.00 . A A . 98 ASN HB3 1 1 1 1484 1 1 95 ASN HD21 H -2.181 3.265 -7.265 1.00 . A A . 98 ASN HD21 1 1 1 1485 1 1 95 ASN HD22 H -3.132 2.856 -5.831 1.00 . A A . 98 ASN HD22 1 1 1 1486 1 1 95 ASN N N 1.791 2.578 -7.890 1.00 . A A . 98 ASN N 1 1 1 1487 1 1 95 ASN ND2 N -2.325 2.738 -6.422 1.00 . A A . 98 ASN ND2 1 1 1 1488 1 1 95 ASN O O 0.231 3.928 -4.922 1.00 . A A . 98 ASN O 1 1 1 1489 1 1 95 ASN OD1 O -1.685 1.173 -5.004 1.00 . A A . 98 ASN OD1 1 1 1 1490 1 1 96 ILE C C 3.846 5.599 -5.007 1.00 . A A . 99 ILE C 1 1 1 1491 1 1 96 ILE CA C 2.964 4.495 -4.418 1.00 . A A . 99 ILE CA 1 1 1 1492 1 1 96 ILE CB C 3.676 3.490 -3.473 1.00 . A A . 99 ILE CB 1 1 1 1493 1 1 96 ILE CD1 C 5.925 4.533 -2.596 1.00 . A A . 99 ILE CD1 1 1 1 1494 1 1 96 ILE CG1 C 4.460 4.155 -2.315 1.00 . A A . 99 ILE CG1 1 1 1 1495 1 1 96 ILE CG2 C 4.541 2.450 -4.209 1.00 . A A . 99 ILE CG2 1 1 1 1496 1 1 96 ILE H H 3.012 3.588 -6.294 1.00 . A A . 99 ILE H 1 1 1 1497 1 1 96 ILE HA H 2.175 4.976 -3.843 1.00 . A A . 99 ILE HA 1 1 1 1498 1 1 96 ILE HB H 2.870 2.927 -2.998 1.00 . A A . 99 ILE HB 1 1 1 1499 1 1 96 ILE HD11 H 6.534 3.633 -2.688 1.00 . A A . 99 ILE HD11 1 1 1 1500 1 1 96 ILE HD12 H 6.014 5.115 -3.511 1.00 . A A . 99 ILE HD12 1 1 1 1501 1 1 96 ILE HD13 H 6.311 5.126 -1.768 1.00 . A A . 99 ILE HD13 1 1 1 1502 1 1 96 ILE HG12 H 3.926 5.042 -1.982 1.00 . A A . 99 ILE HG12 1 1 1 1503 1 1 96 ILE HG13 H 4.466 3.466 -1.471 1.00 . A A . 99 ILE HG13 1 1 1 1504 1 1 96 ILE HG21 H 5.056 1.817 -3.489 1.00 . A A . 99 ILE HG21 1 1 1 1505 1 1 96 ILE HG22 H 3.921 1.805 -4.833 1.00 . A A . 99 ILE HG22 1 1 1 1506 1 1 96 ILE HG23 H 5.283 2.950 -4.832 1.00 . A A . 99 ILE HG23 1 1 1 1507 1 1 96 ILE N N 2.367 3.783 -5.542 1.00 . A A . 99 ILE N 1 1 1 1508 1 1 96 ILE O O 4.360 5.448 -6.116 1.00 . A A . 99 ILE O 1 1 1 1509 1 1 97 LYS C C 5.606 8.359 -3.525 1.00 . A A . 100 LYS C 1 1 1 1510 1 1 97 LYS CA C 4.741 7.892 -4.697 1.00 . A A . 100 LYS CA 1 1 1 1511 1 1 97 LYS CB C 3.757 8.997 -5.154 1.00 . A A . 100 LYS CB 1 1 1 1512 1 1 97 LYS CD C 5.485 10.545 -6.226 1.00 . A A . 100 LYS CD 1 1 1 1513 1 1 97 LYS CE C 6.091 11.075 -7.525 1.00 . A A . 100 LYS CE 1 1 1 1514 1 1 97 LYS CG C 4.208 9.719 -6.434 1.00 . A A . 100 LYS CG 1 1 1 1515 1 1 97 LYS H H 3.505 6.791 -3.389 1.00 . A A . 100 LYS H 1 1 1 1516 1 1 97 LYS HA H 5.393 7.607 -5.525 1.00 . A A . 100 LYS HA 1 1 1 1517 1 1 97 LYS HB2 H 2.782 8.555 -5.361 1.00 . A A . 100 LYS HB2 1 1 1 1518 1 1 97 LYS HB3 H 3.607 9.725 -4.353 1.00 . A A . 100 LYS HB3 1 1 1 1519 1 1 97 LYS HD2 H 5.308 11.328 -5.487 1.00 . A A . 100 LYS HD2 1 1 1 1520 1 1 97 LYS HD3 H 6.247 9.918 -5.806 1.00 . A A . 100 LYS HD3 1 1 1 1521 1 1 97 LYS HE2 H 5.314 11.534 -8.142 1.00 . A A . 100 LYS HE2 1 1 1 1522 1 1 97 LYS HE3 H 6.837 11.828 -7.265 1.00 . A A . 100 LYS HE3 1 1 1 1523 1 1 97 LYS HG2 H 4.364 8.977 -7.219 1.00 . A A . 100 LYS HG2 1 1 1 1524 1 1 97 LYS HG3 H 3.409 10.387 -6.758 1.00 . A A . 100 LYS HG3 1 1 1 1525 1 1 97 LYS HZ1 H 6.090 9.314 -8.591 1.00 . A A . 100 LYS HZ1 1 1 1 1526 1 1 97 LYS HZ3 H 7.362 9.439 -7.600 1.00 . A A . 100 LYS HZ3 1 1 1 1527 1 1 97 LYS N N 3.985 6.717 -4.287 1.00 . A A . 100 LYS N 1 1 1 1528 1 1 97 LYS NZ N 6.771 9.980 -8.257 1.00 . A A . 100 LYS NZ 1 1 1 1529 1 1 97 LYS O O 5.154 8.320 -2.376 1.00 . A A . 100 LYS O 1 1 1 1530 1 1 98 LEU C C 8.089 10.916 -3.415 1.00 . A A . 101 LEU C 1 1 1 1531 1 1 98 LEU CA C 7.745 9.506 -2.941 1.00 . A A . 101 LEU CA 1 1 1 1532 1 1 98 LEU CB C 9.046 8.694 -2.869 1.00 . A A . 101 LEU CB 1 1 1 1533 1 1 98 LEU CD1 C 8.952 6.193 -3.412 1.00 . A A . 101 LEU CD1 1 1 1 1534 1 1 98 LEU CD2 C 9.743 6.962 -1.194 1.00 . A A . 101 LEU CD2 1 1 1 1535 1 1 98 LEU CG C 8.785 7.275 -2.342 1.00 . A A . 101 LEU CG 1 1 1 1536 1 1 98 LEU H H 7.138 8.760 -4.805 1.00 . A A . 101 LEU H 1 1 1 1537 1 1 98 LEU HA H 7.290 9.567 -1.954 1.00 . A A . 101 LEU HA 1 1 1 1538 1 1 98 LEU HB2 H 9.509 8.652 -3.857 1.00 . A A . 101 LEU HB2 1 1 1 1539 1 1 98 LEU HB3 H 9.730 9.221 -2.202 1.00 . A A . 101 LEU HB3 1 1 1 1540 1 1 98 LEU HD11 H 8.760 5.210 -2.983 1.00 . A A . 101 LEU HD11 1 1 1 1541 1 1 98 LEU HD12 H 8.225 6.376 -4.196 1.00 . A A . 101 LEU HD12 1 1 1 1542 1 1 98 LEU HD13 H 9.956 6.220 -3.837 1.00 . A A . 101 LEU HD13 1 1 1 1543 1 1 98 LEU HD21 H 9.629 7.721 -0.425 1.00 . A A . 101 LEU HD21 1 1 1 1544 1 1 98 LEU HD22 H 9.501 6.002 -0.754 1.00 . A A . 101 LEU HD22 1 1 1 1545 1 1 98 LEU HD23 H 10.776 6.958 -1.545 1.00 . A A . 101 LEU HD23 1 1 1 1546 1 1 98 LEU HG H 7.748 7.246 -2.000 1.00 . A A . 101 LEU HG 1 1 1 1547 1 1 98 LEU N N 6.817 8.836 -3.835 1.00 . A A . 101 LEU N 1 1 1 1548 1 1 98 LEU O O 8.149 11.187 -4.613 1.00 . A A . 101 LEU O 1 1 1 1549 1 1 99 ARG C C 10.249 12.997 -1.597 1.00 . A A . 102 ARG C 1 1 1 1550 1 1 99 ARG CA C 9.108 13.060 -2.600 1.00 . A A . 102 ARG CA 1 1 1 1551 1 1 99 ARG CB C 8.184 14.241 -2.241 1.00 . A A . 102 ARG CB 1 1 1 1552 1 1 99 ARG CD C 6.636 13.896 -4.227 1.00 . A A . 102 ARG CD 1 1 1 1553 1 1 99 ARG CG C 7.440 14.901 -3.404 1.00 . A A . 102 ARG CG 1 1 1 1554 1 1 99 ARG CZ C 4.324 14.709 -4.752 1.00 . A A . 102 ARG CZ 1 1 1 1555 1 1 99 ARG H H 8.349 11.472 -1.489 1.00 . A A . 102 ARG H 1 1 1 1556 1 1 99 ARG HA H 9.498 13.169 -3.613 1.00 . A A . 102 ARG HA 1 1 1 1557 1 1 99 ARG HB2 H 7.460 13.920 -1.502 1.00 . A A . 102 ARG HB2 1 1 1 1558 1 1 99 ARG HB3 H 8.777 15.016 -1.759 1.00 . A A . 102 ARG HB3 1 1 1 1559 1 1 99 ARG HD2 H 7.328 13.378 -4.886 1.00 . A A . 102 ARG HD2 1 1 1 1560 1 1 99 ARG HD3 H 6.174 13.163 -3.567 1.00 . A A . 102 ARG HD3 1 1 1 1561 1 1 99 ARG HE H 5.964 14.894 -5.943 1.00 . A A . 102 ARG HE 1 1 1 1562 1 1 99 ARG HG2 H 6.763 15.645 -2.984 1.00 . A A . 102 ARG HG2 1 1 1 1563 1 1 99 ARG HG3 H 8.157 15.402 -4.055 1.00 . A A . 102 ARG HG3 1 1 1 1564 1 1 99 ARG HH11 H 4.403 13.926 -2.817 1.00 . A A . 102 ARG HH11 1 1 1 1565 1 1 99 ARG HH12 H 2.837 14.403 -3.355 1.00 . A A . 102 ARG HH12 1 1 1 1566 1 1 99 ARG HH21 H 3.855 15.598 -6.539 1.00 . A A . 102 ARG HH21 1 1 1 1567 1 1 99 ARG HH22 H 2.532 15.373 -5.437 1.00 . A A . 102 ARG HH22 1 1 1 1568 1 1 99 ARG N N 8.423 11.779 -2.453 1.00 . A A . 102 ARG N 1 1 1 1569 1 1 99 ARG NE N 5.620 14.555 -5.058 1.00 . A A . 102 ARG NE 1 1 1 1570 1 1 99 ARG NH1 N 3.814 14.319 -3.584 1.00 . A A . 102 ARG NH1 1 1 1 1571 1 1 99 ARG NH2 N 3.515 15.269 -5.649 1.00 . A A . 102 ARG NH2 1 1 1 1572 1 1 99 ARG O O 10.000 12.682 -0.432 1.00 . A A . 102 ARG O 1 1 1 1573 1 1 100 GLU C C 12.604 14.490 -0.278 1.00 . A A . 103 GLU C 1 1 1 1574 1 1 100 GLU CA C 12.660 13.281 -1.209 1.00 . A A . 103 GLU CA 1 1 1 1575 1 1 100 GLU CB C 13.916 13.289 -2.102 1.00 . A A . 103 GLU CB 1 1 1 1576 1 1 100 GLU CD C 15.834 14.776 -1.228 1.00 . A A . 103 GLU CD 1 1 1 1577 1 1 100 GLU CG C 15.260 13.354 -1.347 1.00 . A A . 103 GLU CG 1 1 1 1578 1 1 100 GLU H H 11.599 13.520 -3.010 1.00 . A A . 103 GLU H 1 1 1 1579 1 1 100 GLU HA H 12.677 12.382 -0.601 1.00 . A A . 103 GLU HA 1 1 1 1580 1 1 100 GLU HB2 H 13.906 12.361 -2.676 1.00 . A A . 103 GLU HB2 1 1 1 1581 1 1 100 GLU HB3 H 13.851 14.111 -2.817 1.00 . A A . 103 GLU HB3 1 1 1 1582 1 1 100 GLU HG2 H 15.152 12.898 -0.362 1.00 . A A . 103 GLU HG2 1 1 1 1583 1 1 100 GLU HG3 H 15.985 12.751 -1.898 1.00 . A A . 103 GLU HG3 1 1 1 1584 1 1 100 GLU N N 11.477 13.238 -2.054 1.00 . A A . 103 GLU N 1 1 1 1585 1 1 100 GLU O O 12.158 15.570 -0.666 1.00 . A A . 103 GLU O 1 1 1 1586 1 1 100 GLU OE1 O 16.152 15.354 -2.291 1.00 . A A . 103 GLU OE1 1 1 1 1587 1 1 100 GLU OE2 O 15.985 15.262 -0.084 1.00 . A A . 103 GLU OE2 1 1 1 1588 1 1 101 ASP C C 14.721 14.709 2.634 1.00 . A A . 104 ASP C 1 1 1 1589 1 1 101 ASP CA C 13.553 15.316 1.844 1.00 . A A . 104 ASP CA 1 1 1 1590 1 1 101 ASP CB C 12.424 15.805 2.772 1.00 . A A . 104 ASP CB 1 1 1 1591 1 1 101 ASP CG C 12.773 17.082 3.543 1.00 . A A . 104 ASP CG 1 1 1 1592 1 1 101 ASP H H 13.478 13.382 1.197 1.00 . A A . 104 ASP H 1 1 1 1593 1 1 101 ASP HA H 13.922 16.156 1.249 1.00 . A A . 104 ASP HA 1 1 1 1594 1 1 101 ASP HB2 H 11.521 15.980 2.193 1.00 . A A . 104 ASP HB2 1 1 1 1595 1 1 101 ASP HB3 H 12.203 15.031 3.507 1.00 . A A . 104 ASP HB3 1 1 1 1596 1 1 101 ASP N N 13.091 14.282 0.943 1.00 . A A . 104 ASP N 1 1 1 1597 1 1 101 ASP O O 14.977 13.503 2.586 1.00 . A A . 104 ASP O 1 1 1 1598 1 1 101 ASP OD1 O 13.815 17.715 3.236 1.00 . A A . 104 ASP OD1 1 1 1 1599 1 1 101 ASP OD2 O 12.074 17.373 4.529 1.00 . A A . 104 ASP OD2 1 1 1 1600 1 1 102 ARG C C 15.975 15.263 5.810 1.00 . A A . 105 ARG C 1 1 1 1601 1 1 102 ARG CA C 16.464 15.197 4.354 1.00 . A A . 105 ARG CA 1 1 1 1602 1 1 102 ARG CB C 17.685 16.094 4.057 1.00 . A A . 105 ARG CB 1 1 1 1603 1 1 102 ARG CD C 17.031 18.132 2.608 1.00 . A A . 105 ARG CD 1 1 1 1604 1 1 102 ARG CG C 17.423 17.615 4.010 1.00 . A A . 105 ARG CG 1 1 1 1605 1 1 102 ARG CZ C 16.142 20.467 3.008 1.00 . A A . 105 ARG CZ 1 1 1 1606 1 1 102 ARG H H 15.060 16.501 3.404 1.00 . A A . 105 ARG H 1 1 1 1607 1 1 102 ARG HA H 16.783 14.171 4.164 1.00 . A A . 105 ARG HA 1 1 1 1608 1 1 102 ARG HB2 H 18.438 15.897 4.820 1.00 . A A . 105 ARG HB2 1 1 1 1609 1 1 102 ARG HB3 H 18.123 15.785 3.107 1.00 . A A . 105 ARG HB3 1 1 1 1610 1 1 102 ARG HD2 H 17.750 17.751 1.880 1.00 . A A . 105 ARG HD2 1 1 1 1611 1 1 102 ARG HD3 H 16.052 17.767 2.305 1.00 . A A . 105 ARG HD3 1 1 1 1612 1 1 102 ARG HE H 17.897 19.969 2.112 1.00 . A A . 105 ARG HE 1 1 1 1613 1 1 102 ARG HG2 H 16.657 17.885 4.740 1.00 . A A . 105 ARG HG2 1 1 1 1614 1 1 102 ARG HG3 H 18.351 18.112 4.301 1.00 . A A . 105 ARG HG3 1 1 1 1615 1 1 102 ARG HH11 H 14.671 19.077 3.409 1.00 . A A . 105 ARG HH11 1 1 1 1616 1 1 102 ARG HH12 H 14.278 20.682 3.876 1.00 . A A . 105 ARG HH12 1 1 1 1617 1 1 102 ARG HH21 H 17.271 22.126 2.603 1.00 . A A . 105 ARG HH21 1 1 1 1618 1 1 102 ARG HH22 H 15.730 22.444 3.318 1.00 . A A . 105 ARG HH22 1 1 1 1619 1 1 102 ARG N N 15.388 15.534 3.433 1.00 . A A . 105 ARG N 1 1 1 1620 1 1 102 ARG NE N 17.061 19.605 2.544 1.00 . A A . 105 ARG NE 1 1 1 1621 1 1 102 ARG NH1 N 14.977 20.064 3.507 1.00 . A A . 105 ARG NH1 1 1 1 1622 1 1 102 ARG NH2 N 16.403 21.776 2.978 1.00 . A A . 105 ARG NH2 1 1 1 1623 1 1 102 ARG O O 16.785 15.403 6.723 1.00 . A A . 105 ARG O 1 1 1 1624 1 1 103 SER C C 14.215 14.596 8.525 1.00 . A A . 106 SER C 1 1 1 1625 1 1 103 SER CA C 13.923 15.478 7.286 1.00 . A A . 106 SER CA 1 1 1 1626 1 1 103 SER CB C 12.413 15.548 6.988 1.00 . A A . 106 SER CB 1 1 1 1627 1 1 103 SER H H 14.127 14.910 5.216 1.00 . A A . 106 SER H 1 1 1 1628 1 1 103 SER HA H 14.237 16.482 7.576 1.00 . A A . 106 SER HA 1 1 1 1629 1 1 103 SER HB2 H 12.173 14.977 6.092 1.00 . A A . 106 SER HB2 1 1 1 1630 1 1 103 SER HB3 H 11.841 15.133 7.815 1.00 . A A . 106 SER HB3 1 1 1 1631 1 1 103 SER HG H 12.026 17.126 5.808 1.00 . A A . 106 SER HG 1 1 1 1632 1 1 103 SER N N 14.660 15.150 6.042 1.00 . A A . 106 SER N 1 1 1 1633 1 1 103 SER O O 13.396 14.486 9.444 1.00 . A A . 106 SER O 1 1 1 1634 1 1 103 SER OG O 12.011 16.890 6.828 1.00 . A A . 106 SER OG 1 1 1 1635 1 1 104 LEU C C 17.419 13.775 9.995 1.00 . A A . 107 LEU C 1 1 1 1636 1 1 104 LEU CA C 15.951 13.384 9.802 1.00 . A A . 107 LEU CA 1 1 1 1637 1 1 104 LEU CB C 15.762 11.859 9.827 1.00 . A A . 107 LEU CB 1 1 1 1638 1 1 104 LEU CD1 C 17.912 10.514 9.516 1.00 . A A . 107 LEU CD1 1 1 1 1639 1 1 104 LEU CD2 C 15.868 9.891 8.272 1.00 . A A . 107 LEU CD2 1 1 1 1640 1 1 104 LEU CG C 16.656 11.075 8.838 1.00 . A A . 107 LEU CG 1 1 1 1641 1 1 104 LEU H H 15.991 14.095 7.787 1.00 . A A . 107 LEU H 1 1 1 1642 1 1 104 LEU HA H 15.406 13.791 10.655 1.00 . A A . 107 LEU HA 1 1 1 1643 1 1 104 LEU HB2 H 15.956 11.506 10.840 1.00 . A A . 107 LEU HB2 1 1 1 1644 1 1 104 LEU HB3 H 14.714 11.650 9.622 1.00 . A A . 107 LEU HB3 1 1 1 1645 1 1 104 LEU HD11 H 18.437 9.846 8.836 1.00 . A A . 107 LEU HD11 1 1 1 1646 1 1 104 LEU HD12 H 18.592 11.312 9.803 1.00 . A A . 107 LEU HD12 1 1 1 1647 1 1 104 LEU HD13 H 17.640 9.942 10.405 1.00 . A A . 107 LEU HD13 1 1 1 1648 1 1 104 LEU HD21 H 16.493 9.314 7.589 1.00 . A A . 107 LEU HD21 1 1 1 1649 1 1 104 LEU HD22 H 15.556 9.248 9.095 1.00 . A A . 107 LEU HD22 1 1 1 1650 1 1 104 LEU HD23 H 14.991 10.235 7.730 1.00 . A A . 107 LEU HD23 1 1 1 1651 1 1 104 LEU HG H 16.961 11.721 8.010 1.00 . A A . 107 LEU HG 1 1 1 1652 1 1 104 LEU N N 15.378 13.948 8.577 1.00 . A A . 107 LEU N 1 1 1 1653 1 1 104 LEU O O 17.999 13.443 11.025 1.00 . A A . 107 LEU O 1 1 1 1654 1 1 105 GLY C C 20.119 13.810 7.847 1.00 . A A . 108 GLY C 1 1 1 1655 1 1 105 GLY CA C 19.450 14.675 8.914 1.00 . A A . 108 GLY CA 1 1 1 1656 1 1 105 GLY H H 17.486 14.830 8.237 1.00 . A A . 108 GLY H 1 1 1 1657 1 1 105 GLY HA2 H 19.619 15.721 8.665 1.00 . A A . 108 GLY HA2 1 1 1 1658 1 1 105 GLY HA3 H 19.924 14.465 9.873 1.00 . A A . 108 GLY HA3 1 1 1 1659 1 1 105 GLY N N 18.022 14.453 9.012 1.00 . A A . 108 GLY N 1 1 1 1660 1 1 105 GLY O O 21.335 13.919 7.712 1.00 . A A . 108 GLY O 1 1 1 1661 1 1 106 MET C C 19.033 12.093 4.863 1.00 . A A . 109 MET C 1 1 1 1662 1 1 106 MET CA C 19.987 12.134 6.053 1.00 . A A . 109 MET CA 1 1 1 1663 1 1 106 MET CB C 20.387 10.731 6.564 1.00 . A A . 109 MET CB 1 1 1 1664 1 1 106 MET CE C 20.842 8.084 8.432 1.00 . A A . 109 MET CE 1 1 1 1665 1 1 106 MET CG C 21.381 10.762 7.733 1.00 . A A . 109 MET CG 1 1 1 1666 1 1 106 MET H H 18.369 12.965 7.123 1.00 . A A . 109 MET H 1 1 1 1667 1 1 106 MET HA H 20.898 12.622 5.703 1.00 . A A . 109 MET HA 1 1 1 1668 1 1 106 MET HB2 H 19.500 10.181 6.873 1.00 . A A . 109 MET HB2 1 1 1 1669 1 1 106 MET HB3 H 20.850 10.190 5.737 1.00 . A A . 109 MET HB3 1 1 1 1670 1 1 106 MET HE1 H 21.223 7.083 8.640 1.00 . A A . 109 MET HE1 1 1 1 1671 1 1 106 MET HE2 H 20.280 8.440 9.294 1.00 . A A . 109 MET HE2 1 1 1 1672 1 1 106 MET HE3 H 20.189 8.027 7.562 1.00 . A A . 109 MET HE3 1 1 1 1673 1 1 106 MET HG2 H 22.152 11.498 7.508 1.00 . A A . 109 MET HG2 1 1 1 1674 1 1 106 MET HG3 H 20.858 11.087 8.633 1.00 . A A . 109 MET HG3 1 1 1 1675 1 1 106 MET N N 19.385 12.964 7.096 1.00 . A A . 109 MET N 1 1 1 1676 1 1 106 MET O O 19.098 12.977 4.014 1.00 . A A . 109 MET O 1 1 1 1677 1 1 106 MET SD S 22.232 9.198 8.090 1.00 . A A . 109 MET SD 1 1 1 1678 1 1 107 VAL C C 15.898 10.459 4.331 1.00 . A A . 110 VAL C 1 1 1 1679 1 1 107 VAL CA C 17.207 10.904 3.705 1.00 . A A . 110 VAL CA 1 1 1 1680 1 1 107 VAL CB C 17.754 9.843 2.718 1.00 . A A . 110 VAL CB 1 1 1 1681 1 1 107 VAL CG1 C 16.770 9.576 1.568 1.00 . A A . 110 VAL CG1 1 1 1 1682 1 1 107 VAL CG2 C 19.115 10.230 2.118 1.00 . A A . 110 VAL CG2 1 1 1 1683 1 1 107 VAL H H 18.031 10.441 5.563 1.00 . A A . 110 VAL H 1 1 1 1684 1 1 107 VAL HA H 17.038 11.855 3.187 1.00 . A A . 110 VAL HA 1 1 1 1685 1 1 107 VAL HB H 17.893 8.909 3.258 1.00 . A A . 110 VAL HB 1 1 1 1686 1 1 107 VAL HG11 H 16.578 10.497 1.015 1.00 . A A . 110 VAL HG11 1 1 1 1687 1 1 107 VAL HG12 H 17.184 8.830 0.890 1.00 . A A . 110 VAL HG12 1 1 1 1688 1 1 107 VAL HG13 H 15.828 9.189 1.956 1.00 . A A . 110 VAL HG13 1 1 1 1689 1 1 107 VAL HG21 H 19.044 11.198 1.622 1.00 . A A . 110 VAL HG21 1 1 1 1690 1 1 107 VAL HG22 H 19.872 10.281 2.900 1.00 . A A . 110 VAL HG22 1 1 1 1691 1 1 107 VAL HG23 H 19.432 9.477 1.397 1.00 . A A . 110 VAL HG23 1 1 1 1692 1 1 107 VAL N N 18.122 11.115 4.814 1.00 . A A . 110 VAL N 1 1 1 1693 1 1 107 VAL O O 15.813 9.381 4.926 1.00 . A A . 110 VAL O 1 1 1 1694 1 1 108 ARG C C 12.553 11.478 3.550 1.00 . A A . 111 ARG C 1 1 1 1695 1 1 108 ARG CA C 13.541 11.121 4.655 1.00 . A A . 111 ARG CA 1 1 1 1696 1 1 108 ARG CB C 13.308 11.941 5.922 1.00 . A A . 111 ARG CB 1 1 1 1697 1 1 108 ARG CD C 12.031 12.041 8.036 1.00 . A A . 111 ARG CD 1 1 1 1698 1 1 108 ARG CG C 12.249 11.246 6.762 1.00 . A A . 111 ARG CG 1 1 1 1699 1 1 108 ARG CZ C 11.455 11.404 10.374 1.00 . A A . 111 ARG CZ 1 1 1 1700 1 1 108 ARG H H 15.125 12.243 3.814 1.00 . A A . 111 ARG H 1 1 1 1701 1 1 108 ARG HA H 13.426 10.062 4.868 1.00 . A A . 111 ARG HA 1 1 1 1702 1 1 108 ARG HB2 H 14.233 12.005 6.486 1.00 . A A . 111 ARG HB2 1 1 1 1703 1 1 108 ARG HB3 H 12.997 12.956 5.675 1.00 . A A . 111 ARG HB3 1 1 1 1704 1 1 108 ARG HD2 H 13.007 12.310 8.422 1.00 . A A . 111 ARG HD2 1 1 1 1705 1 1 108 ARG HD3 H 11.462 12.940 7.808 1.00 . A A . 111 ARG HD3 1 1 1 1706 1 1 108 ARG HE H 10.820 10.440 8.717 1.00 . A A . 111 ARG HE 1 1 1 1707 1 1 108 ARG HG2 H 11.318 11.181 6.200 1.00 . A A . 111 ARG HG2 1 1 1 1708 1 1 108 ARG HG3 H 12.611 10.249 7.012 1.00 . A A . 111 ARG HG3 1 1 1 1709 1 1 108 ARG HH11 H 12.491 13.187 10.297 1.00 . A A . 111 ARG HH11 1 1 1 1710 1 1 108 ARG HH12 H 12.174 12.592 11.895 1.00 . A A . 111 ARG HH12 1 1 1 1711 1 1 108 ARG HH21 H 10.497 9.659 10.695 1.00 . A A . 111 ARG HH21 1 1 1 1712 1 1 108 ARG HH22 H 10.962 10.494 12.156 1.00 . A A . 111 ARG HH22 1 1 1 1713 1 1 108 ARG N N 14.904 11.335 4.222 1.00 . A A . 111 ARG N 1 1 1 1714 1 1 108 ARG NE N 11.349 11.244 9.053 1.00 . A A . 111 ARG NE 1 1 1 1715 1 1 108 ARG NH1 N 12.086 12.460 10.901 1.00 . A A . 111 ARG NH1 1 1 1 1716 1 1 108 ARG NH2 N 10.920 10.465 11.150 1.00 . A A . 111 ARG NH2 1 1 1 1717 1 1 108 ARG O O 12.077 12.606 3.483 1.00 . A A . 111 ARG O 1 1 1 1718 1 1 109 CYS C C 9.869 10.433 2.135 1.00 . A A . 112 CYS C 1 1 1 1719 1 1 109 CYS CA C 11.274 10.762 1.614 1.00 . A A . 112 CYS CA 1 1 1 1720 1 1 109 CYS CB C 11.613 9.898 0.395 1.00 . A A . 112 CYS CB 1 1 1 1721 1 1 109 CYS H H 12.515 9.576 2.894 1.00 . A A . 112 CYS H 1 1 1 1722 1 1 109 CYS HA H 11.325 11.812 1.322 1.00 . A A . 112 CYS HA 1 1 1 1723 1 1 109 CYS HB2 H 11.293 8.884 0.591 1.00 . A A . 112 CYS HB2 1 1 1 1724 1 1 109 CYS HB3 H 11.056 10.275 -0.459 1.00 . A A . 112 CYS HB3 1 1 1 1725 1 1 109 CYS HG H 13.310 9.081 -1.056 1.00 . A A . 112 CYS HG 1 1 1 1726 1 1 109 CYS N N 12.233 10.524 2.684 1.00 . A A . 112 CYS N 1 1 1 1727 1 1 109 CYS O O 9.719 9.471 2.886 1.00 . A A . 112 CYS O 1 1 1 1728 1 1 109 CYS SG S 13.388 9.884 0.009 1.00 . A A . 112 CYS SG 1 1 1 1729 1 1 110 GLU C C 7.077 9.492 1.293 1.00 . A A . 113 GLU C 1 1 1 1730 1 1 110 GLU CA C 7.443 10.792 2.028 1.00 . A A . 113 GLU CA 1 1 1 1731 1 1 110 GLU CB C 6.455 11.930 1.695 1.00 . A A . 113 GLU CB 1 1 1 1732 1 1 110 GLU CD C 5.307 13.253 -0.227 1.00 . A A . 113 GLU CD 1 1 1 1733 1 1 110 GLU CG C 6.190 12.065 0.186 1.00 . A A . 113 GLU CG 1 1 1 1734 1 1 110 GLU H H 9.022 11.927 1.075 1.00 . A A . 113 GLU H 1 1 1 1735 1 1 110 GLU HA H 7.377 10.614 3.100 1.00 . A A . 113 GLU HA 1 1 1 1736 1 1 110 GLU HB2 H 5.507 11.728 2.196 1.00 . A A . 113 GLU HB2 1 1 1 1737 1 1 110 GLU HB3 H 6.857 12.867 2.084 1.00 . A A . 113 GLU HB3 1 1 1 1738 1 1 110 GLU HG2 H 7.156 12.157 -0.297 1.00 . A A . 113 GLU HG2 1 1 1 1739 1 1 110 GLU HG3 H 5.717 11.155 -0.185 1.00 . A A . 113 GLU HG3 1 1 1 1740 1 1 110 GLU N N 8.831 11.172 1.726 1.00 . A A . 113 GLU N 1 1 1 1741 1 1 110 GLU O O 7.733 9.130 0.317 1.00 . A A . 113 GLU O 1 1 1 1742 1 1 110 GLU OE1 O 4.958 14.089 0.631 1.00 . A A . 113 GLU OE1 1 1 1 1743 1 1 110 GLU OE2 O 4.991 13.316 -1.441 1.00 . A A . 113 GLU OE2 1 1 1 1744 1 1 111 VAL C C 3.939 7.806 1.075 1.00 . A A . 114 VAL C 1 1 1 1745 1 1 111 VAL CA C 5.451 7.625 1.074 1.00 . A A . 114 VAL CA 1 1 1 1746 1 1 111 VAL CB C 5.873 6.346 1.837 1.00 . A A . 114 VAL CB 1 1 1 1747 1 1 111 VAL CG1 C 5.122 5.081 1.387 1.00 . A A . 114 VAL CG1 1 1 1 1748 1 1 111 VAL CG2 C 7.376 6.086 1.690 1.00 . A A . 114 VAL CG2 1 1 1 1749 1 1 111 VAL H H 5.536 9.107 2.580 1.00 . A A . 114 VAL H 1 1 1 1750 1 1 111 VAL HA H 5.806 7.562 0.043 1.00 . A A . 114 VAL HA 1 1 1 1751 1 1 111 VAL HB H 5.659 6.485 2.894 1.00 . A A . 114 VAL HB 1 1 1 1752 1 1 111 VAL HG11 H 5.500 4.215 1.932 1.00 . A A . 114 VAL HG11 1 1 1 1753 1 1 111 VAL HG12 H 4.059 5.175 1.603 1.00 . A A . 114 VAL HG12 1 1 1 1754 1 1 111 VAL HG13 H 5.262 4.926 0.321 1.00 . A A . 114 VAL HG13 1 1 1 1755 1 1 111 VAL HG21 H 7.947 6.981 1.921 1.00 . A A . 114 VAL HG21 1 1 1 1756 1 1 111 VAL HG22 H 7.678 5.308 2.390 1.00 . A A . 114 VAL HG22 1 1 1 1757 1 1 111 VAL HG23 H 7.604 5.784 0.668 1.00 . A A . 114 VAL HG23 1 1 1 1758 1 1 111 VAL N N 6.007 8.815 1.722 1.00 . A A . 114 VAL N 1 1 1 1759 1 1 111 VAL O O 3.336 7.741 2.143 1.00 . A A . 114 VAL O 1 1 1 1760 1 1 112 LEU C C 1.386 7.309 -1.402 1.00 . A A . 115 LEU C 1 1 1 1761 1 1 112 LEU CA C 1.880 8.198 -0.259 1.00 . A A . 115 LEU CA 1 1 1 1762 1 1 112 LEU CB C 1.552 9.674 -0.523 1.00 . A A . 115 LEU CB 1 1 1 1763 1 1 112 LEU CD1 C 2.083 11.978 0.337 1.00 . A A . 115 LEU CD1 1 1 1 1764 1 1 112 LEU CD2 C 0.396 10.584 1.559 1.00 . A A . 115 LEU CD2 1 1 1 1765 1 1 112 LEU CG C 1.685 10.552 0.738 1.00 . A A . 115 LEU CG 1 1 1 1766 1 1 112 LEU H H 3.891 8.069 -0.946 1.00 . A A . 115 LEU H 1 1 1 1767 1 1 112 LEU HA H 1.374 7.890 0.653 1.00 . A A . 115 LEU HA 1 1 1 1768 1 1 112 LEU HB2 H 2.219 10.033 -1.310 1.00 . A A . 115 LEU HB2 1 1 1 1769 1 1 112 LEU HB3 H 0.535 9.757 -0.898 1.00 . A A . 115 LEU HB3 1 1 1 1770 1 1 112 LEU HD11 H 2.269 12.583 1.225 1.00 . A A . 115 LEU HD11 1 1 1 1771 1 1 112 LEU HD12 H 2.994 11.945 -0.257 1.00 . A A . 115 LEU HD12 1 1 1 1772 1 1 112 LEU HD13 H 1.294 12.437 -0.260 1.00 . A A . 115 LEU HD13 1 1 1 1773 1 1 112 LEU HD21 H 0.080 9.569 1.793 1.00 . A A . 115 LEU HD21 1 1 1 1774 1 1 112 LEU HD22 H 0.578 11.110 2.497 1.00 . A A . 115 LEU HD22 1 1 1 1775 1 1 112 LEU HD23 H -0.395 11.100 1.022 1.00 . A A . 115 LEU HD23 1 1 1 1776 1 1 112 LEU HG H 2.449 10.133 1.388 1.00 . A A . 115 LEU HG 1 1 1 1777 1 1 112 LEU N N 3.329 8.031 -0.095 1.00 . A A . 115 LEU N 1 1 1 1778 1 1 112 LEU O O 2.182 6.872 -2.229 1.00 . A A . 115 LEU O 1 1 1 1779 1 1 113 CYS C C -0.699 7.013 -3.740 1.00 . A A . 116 CYS C 1 1 1 1780 1 1 113 CYS CA C -0.476 6.157 -2.494 1.00 . A A . 116 CYS CA 1 1 1 1781 1 1 113 CYS CB C -1.785 5.508 -2.032 1.00 . A A . 116 CYS CB 1 1 1 1782 1 1 113 CYS H H -0.552 7.438 -0.798 1.00 . A A . 116 CYS H 1 1 1 1783 1 1 113 CYS HA H 0.237 5.361 -2.709 1.00 . A A . 116 CYS HA 1 1 1 1784 1 1 113 CYS HB2 H -1.785 5.403 -0.949 1.00 . A A . 116 CYS HB2 1 1 1 1785 1 1 113 CYS HB3 H -2.610 6.161 -2.291 1.00 . A A . 116 CYS HB3 1 1 1 1786 1 1 113 CYS N N 0.083 7.011 -1.452 1.00 . A A . 116 CYS N 1 1 1 1787 1 1 113 CYS O O -1.521 7.927 -3.705 1.00 . A A . 116 CYS O 1 1 1 1788 1 1 113 CYS SG S -2.132 3.893 -2.770 1.00 . A A . 116 CYS SG 1 1 1 1789 1 1 114 ALA C C -1.447 7.527 -6.760 1.00 . A A . 117 ALA C 1 1 1 1790 1 1 114 ALA CA C -0.058 7.464 -6.099 1.00 . A A . 117 ALA CA 1 1 1 1791 1 1 114 ALA CB C 0.962 6.884 -7.088 1.00 . A A . 117 ALA CB 1 1 1 1792 1 1 114 ALA H H 0.494 5.825 -4.832 1.00 . A A . 117 ALA H 1 1 1 1793 1 1 114 ALA HA H 0.240 8.487 -5.860 1.00 . A A . 117 ALA HA 1 1 1 1794 1 1 114 ALA HB1 H 1.020 7.523 -7.969 1.00 . A A . 117 ALA HB1 1 1 1 1795 1 1 114 ALA HB2 H 1.950 6.833 -6.634 1.00 . A A . 117 ALA HB2 1 1 1 1796 1 1 114 ALA HB3 H 0.658 5.886 -7.403 1.00 . A A . 117 ALA HB3 1 1 1 1797 1 1 114 ALA N N -0.029 6.695 -4.851 1.00 . A A . 117 ALA N 1 1 1 1798 1 1 114 ALA O O -1.615 8.235 -7.758 1.00 . A A . 117 ALA O 1 1 1 1799 1 1 115 ARG C C -4.755 7.334 -5.456 1.00 . A A . 118 ARG C 1 1 1 1800 1 1 115 ARG CA C -3.847 6.837 -6.587 1.00 . A A . 118 ARG CA 1 1 1 1801 1 1 115 ARG CB C -4.243 5.435 -7.072 1.00 . A A . 118 ARG CB 1 1 1 1802 1 1 115 ARG CD C -5.644 4.154 -8.651 1.00 . A A . 118 ARG CD 1 1 1 1803 1 1 115 ARG CG C -5.680 5.269 -7.605 1.00 . A A . 118 ARG CG 1 1 1 1804 1 1 115 ARG CZ C -7.965 3.100 -8.674 1.00 . A A . 118 ARG CZ 1 1 1 1805 1 1 115 ARG H H -2.148 6.146 -5.502 1.00 . A A . 118 ARG H 1 1 1 1806 1 1 115 ARG HA H -3.974 7.539 -7.407 1.00 . A A . 118 ARG HA 1 1 1 1807 1 1 115 ARG HB2 H -3.539 5.173 -7.863 1.00 . A A . 118 ARG HB2 1 1 1 1808 1 1 115 ARG HB3 H -4.109 4.731 -6.252 1.00 . A A . 118 ARG HB3 1 1 1 1809 1 1 115 ARG HD2 H -5.049 4.547 -9.475 1.00 . A A . 118 ARG HD2 1 1 1 1810 1 1 115 ARG HD3 H -5.155 3.300 -8.209 1.00 . A A . 118 ARG HD3 1 1 1 1811 1 1 115 ARG HE H -6.962 3.792 -10.253 1.00 . A A . 118 ARG HE 1 1 1 1812 1 1 115 ARG HG2 H -6.344 5.005 -6.783 1.00 . A A . 118 ARG HG2 1 1 1 1813 1 1 115 ARG HG3 H -6.008 6.195 -8.070 1.00 . A A . 118 ARG HG3 1 1 1 1814 1 1 115 ARG HH11 H -6.903 2.253 -7.187 1.00 . A A . 118 ARG HH11 1 1 1 1815 1 1 115 ARG HH12 H -8.624 2.113 -6.960 1.00 . A A . 118 ARG HH12 1 1 1 1816 1 1 115 ARG HH21 H -9.220 3.575 -10.216 1.00 . A A . 118 ARG HH21 1 1 1 1817 1 1 115 ARG HH22 H -9.923 2.563 -8.979 1.00 . A A . 118 ARG HH22 1 1 1 1818 1 1 115 ARG N N -2.431 6.791 -6.225 1.00 . A A . 118 ARG N 1 1 1 1819 1 1 115 ARG NE N -6.924 3.724 -9.232 1.00 . A A . 118 ARG NE 1 1 1 1820 1 1 115 ARG NH1 N -7.843 2.518 -7.488 1.00 . A A . 118 ARG NH1 1 1 1 1821 1 1 115 ARG NH2 N -9.124 3.068 -9.332 1.00 . A A . 118 ARG NH2 1 1 1 1822 1 1 115 ARG O O -5.921 7.586 -5.731 1.00 . A A . 118 ARG O 1 1 1 1823 1 1 116 CYS C C -4.148 8.405 -1.947 1.00 . A A . 119 CYS C 1 1 1 1824 1 1 116 CYS CA C -5.077 7.980 -3.099 1.00 . A A . 119 CYS CA 1 1 1 1825 1 1 116 CYS CB C -6.103 6.923 -2.644 1.00 . A A . 119 CYS CB 1 1 1 1826 1 1 116 CYS H H -3.272 7.429 -4.053 1.00 . A A . 119 CYS H 1 1 1 1827 1 1 116 CYS HA H -5.654 8.837 -3.453 1.00 . A A . 119 CYS HA 1 1 1 1828 1 1 116 CYS HB2 H -6.643 7.324 -1.784 1.00 . A A . 119 CYS HB2 1 1 1 1829 1 1 116 CYS HB3 H -6.830 6.778 -3.443 1.00 . A A . 119 CYS HB3 1 1 1 1830 1 1 116 CYS N N -4.273 7.489 -4.218 1.00 . A A . 119 CYS N 1 1 1 1831 1 1 116 CYS O O -3.910 7.635 -1.017 1.00 . A A . 119 CYS O 1 1 1 1832 1 1 116 CYS SG S -5.447 5.296 -2.183 1.00 . A A . 119 CYS SG 1 1 1 1833 1 1 117 ASP C C -3.163 10.424 0.343 1.00 . A A . 120 ASP C 1 1 1 1834 1 1 117 ASP CA C -2.578 10.131 -1.060 1.00 . A A . 120 ASP CA 1 1 1 1835 1 1 117 ASP CB C -1.938 11.401 -1.634 1.00 . A A . 120 ASP CB 1 1 1 1836 1 1 117 ASP CG C -1.330 11.233 -3.021 1.00 . A A . 120 ASP CG 1 1 1 1837 1 1 117 ASP H H -3.712 10.151 -2.850 1.00 . A A . 120 ASP H 1 1 1 1838 1 1 117 ASP HA H -1.791 9.384 -0.959 1.00 . A A . 120 ASP HA 1 1 1 1839 1 1 117 ASP HB2 H -2.708 12.173 -1.678 1.00 . A A . 120 ASP HB2 1 1 1 1840 1 1 117 ASP HB3 H -1.160 11.749 -0.960 1.00 . A A . 120 ASP HB3 1 1 1 1841 1 1 117 ASP N N -3.580 9.612 -2.005 1.00 . A A . 120 ASP N 1 1 1 1842 1 1 117 ASP O O -3.094 11.545 0.844 1.00 . A A . 120 ASP O 1 1 1 1843 1 1 117 ASP OD1 O -0.184 10.753 -3.121 1.00 . A A . 120 ASP OD1 1 1 1 1844 1 1 117 ASP OD2 O -2.006 11.706 -3.964 1.00 . A A . 120 ASP OD2 1 1 1 1845 1 1 118 ALA C C -3.819 9.832 3.428 1.00 . A A . 121 ALA C 1 1 1 1846 1 1 118 ALA CA C -4.619 9.574 2.149 1.00 . A A . 121 ALA CA 1 1 1 1847 1 1 118 ALA CB C -5.482 8.316 2.286 1.00 . A A . 121 ALA CB 1 1 1 1848 1 1 118 ALA H H -3.826 8.542 0.467 1.00 . A A . 121 ALA H 1 1 1 1849 1 1 118 ALA HA H -5.275 10.428 1.985 1.00 . A A . 121 ALA HA 1 1 1 1850 1 1 118 ALA HB1 H -4.849 7.438 2.422 1.00 . A A . 121 ALA HB1 1 1 1 1851 1 1 118 ALA HB2 H -6.144 8.426 3.144 1.00 . A A . 121 ALA HB2 1 1 1 1852 1 1 118 ALA HB3 H -6.084 8.188 1.384 1.00 . A A . 121 ALA HB3 1 1 1 1853 1 1 118 ALA N N -3.776 9.421 0.974 1.00 . A A . 121 ALA N 1 1 1 1854 1 1 118 ALA O O -4.161 10.734 4.191 1.00 . A A . 121 ALA O 1 1 1 1855 1 1 119 HIS C C -0.609 8.451 4.615 1.00 . A A . 122 HIS C 1 1 1 1856 1 1 119 HIS CA C -1.922 9.176 4.850 1.00 . A A . 122 HIS CA 1 1 1 1857 1 1 119 HIS CB C -2.606 8.664 6.135 1.00 . A A . 122 HIS CB 1 1 1 1858 1 1 119 HIS CD2 C -1.066 8.791 8.196 1.00 . A A . 122 HIS CD2 1 1 1 1859 1 1 119 HIS CE1 C -1.547 10.825 8.877 1.00 . A A . 122 HIS CE1 1 1 1 1860 1 1 119 HIS CG C -2.021 9.313 7.362 1.00 . A A . 122 HIS CG 1 1 1 1861 1 1 119 HIS H H -2.538 8.335 2.989 1.00 . A A . 122 HIS H 1 1 1 1862 1 1 119 HIS HA H -1.695 10.239 4.953 1.00 . A A . 122 HIS HA 1 1 1 1863 1 1 119 HIS HB2 H -3.666 8.901 6.097 1.00 . A A . 122 HIS HB2 1 1 1 1864 1 1 119 HIS HB3 H -2.539 7.577 6.225 1.00 . A A . 122 HIS HB3 1 1 1 1865 1 1 119 HIS HD1 H -2.958 11.230 7.361 1.00 . A A . 122 HIS HD1 1 1 1 1866 1 1 119 HIS HD2 H -0.600 7.819 8.113 1.00 . A A . 122 HIS HD2 1 1 1 1867 1 1 119 HIS HE1 H -1.544 11.749 9.440 1.00 . A A . 122 HIS HE1 1 1 1 1868 1 1 119 HIS N N -2.792 9.013 3.690 1.00 . A A . 122 HIS N 1 1 1 1869 1 1 119 HIS ND1 N -2.308 10.588 7.794 1.00 . A A . 122 HIS ND1 1 1 1 1870 1 1 119 HIS NE2 N -0.779 9.762 9.161 1.00 . A A . 122 HIS NE2 1 1 1 1871 1 1 119 HIS O O 0.425 9.089 4.451 1.00 . A A . 122 HIS O 1 1 1 1872 1 1 120 LEU C C 1.523 6.603 5.473 1.00 . A A . 123 LEU C 1 1 1 1873 1 1 120 LEU CA C 0.436 6.195 4.479 1.00 . A A . 123 LEU CA 1 1 1 1874 1 1 120 LEU CB C 0.949 6.121 3.033 1.00 . A A . 123 LEU CB 1 1 1 1875 1 1 120 LEU CD1 C 0.924 4.755 0.916 1.00 . A A . 123 LEU CD1 1 1 1 1876 1 1 120 LEU CD2 C -1.038 4.645 2.440 1.00 . A A . 123 LEU CD2 1 1 1 1877 1 1 120 LEU CG C 0.070 5.553 1.912 1.00 . A A . 123 LEU CG 1 1 1 1878 1 1 120 LEU H H -1.575 6.702 4.773 1.00 . A A . 123 LEU H 1 1 1 1879 1 1 120 LEU HA H 0.094 5.208 4.794 1.00 . A A . 123 LEU HA 1 1 1 1880 1 1 120 LEU HB2 H 1.148 7.150 2.750 1.00 . A A . 123 LEU HB2 1 1 1 1881 1 1 120 LEU HB3 H 1.878 5.558 3.057 1.00 . A A . 123 LEU HB3 1 1 1 1882 1 1 120 LEU HD11 H 1.331 3.864 1.396 1.00 . A A . 123 LEU HD11 1 1 1 1883 1 1 120 LEU HD12 H 0.320 4.447 0.062 1.00 . A A . 123 LEU HD12 1 1 1 1884 1 1 120 LEU HD13 H 1.755 5.362 0.559 1.00 . A A . 123 LEU HD13 1 1 1 1885 1 1 120 LEU HD21 H -1.568 4.199 1.601 1.00 . A A . 123 LEU HD21 1 1 1 1886 1 1 120 LEU HD22 H -0.594 3.860 3.058 1.00 . A A . 123 LEU HD22 1 1 1 1887 1 1 120 LEU HD23 H -1.731 5.241 3.028 1.00 . A A . 123 LEU HD23 1 1 1 1888 1 1 120 LEU HG H -0.374 6.407 1.390 1.00 . A A . 123 LEU HG 1 1 1 1889 1 1 120 LEU N N -0.684 7.115 4.560 1.00 . A A . 123 LEU N 1 1 1 1890 1 1 120 LEU O O 1.311 6.444 6.672 1.00 . A A . 123 LEU O 1 1 1 1891 1 1 121 GLY C C 4.967 8.008 5.131 1.00 . A A . 124 GLY C 1 1 1 1892 1 1 121 GLY CA C 3.749 7.501 5.888 1.00 . A A . 124 GLY CA 1 1 1 1893 1 1 121 GLY H H 2.733 7.224 3.994 1.00 . A A . 124 GLY H 1 1 1 1894 1 1 121 GLY HA2 H 3.379 8.306 6.524 1.00 . A A . 124 GLY HA2 1 1 1 1895 1 1 121 GLY HA3 H 4.027 6.665 6.530 1.00 . A A . 124 GLY HA3 1 1 1 1896 1 1 121 GLY N N 2.673 7.086 5.003 1.00 . A A . 124 GLY N 1 1 1 1897 1 1 121 GLY O O 4.876 8.980 4.380 1.00 . A A . 124 GLY O 1 1 1 1898 1 1 122 HIS C C 8.455 6.774 4.832 1.00 . A A . 125 HIS C 1 1 1 1899 1 1 122 HIS CA C 7.398 7.884 4.840 1.00 . A A . 125 HIS CA 1 1 1 1900 1 1 122 HIS CB C 7.840 9.139 5.613 1.00 . A A . 125 HIS CB 1 1 1 1901 1 1 122 HIS CD2 C 9.682 8.961 7.339 1.00 . A A . 125 HIS CD2 1 1 1 1902 1 1 122 HIS CE1 C 8.514 8.599 9.161 1.00 . A A . 125 HIS CE1 1 1 1 1903 1 1 122 HIS CG C 8.365 8.894 6.999 1.00 . A A . 125 HIS CG 1 1 1 1904 1 1 122 HIS H H 6.158 6.518 5.890 1.00 . A A . 125 HIS H 1 1 1 1905 1 1 122 HIS HA H 7.237 8.179 3.810 1.00 . A A . 125 HIS HA 1 1 1 1906 1 1 122 HIS HB2 H 8.626 9.638 5.052 1.00 . A A . 125 HIS HB2 1 1 1 1907 1 1 122 HIS HB3 H 7.016 9.848 5.672 1.00 . A A . 125 HIS HB3 1 1 1 1908 1 1 122 HIS HD1 H 6.636 8.558 8.205 1.00 . A A . 125 HIS HD1 1 1 1 1909 1 1 122 HIS HD2 H 10.467 9.135 6.616 1.00 . A A . 125 HIS HD2 1 1 1 1910 1 1 122 HIS HE1 H 8.236 8.415 10.190 1.00 . A A . 125 HIS HE1 1 1 1 1911 1 1 122 HIS N N 6.133 7.403 5.383 1.00 . A A . 125 HIS N 1 1 1 1912 1 1 122 HIS ND1 N 7.638 8.664 8.143 1.00 . A A . 125 HIS ND1 1 1 1 1913 1 1 122 HIS NE2 N 9.774 8.806 8.730 1.00 . A A . 125 HIS NE2 1 1 1 1914 1 1 122 HIS O O 8.223 5.682 5.352 1.00 . A A . 125 HIS O 1 1 1 1915 1 1 123 VAL C C 11.951 7.003 4.861 1.00 . A A . 126 VAL C 1 1 1 1916 1 1 123 VAL CA C 10.800 6.201 4.268 1.00 . A A . 126 VAL CA 1 1 1 1917 1 1 123 VAL CB C 11.112 5.602 2.875 1.00 . A A . 126 VAL CB 1 1 1 1918 1 1 123 VAL CG1 C 11.222 6.660 1.783 1.00 . A A . 126 VAL CG1 1 1 1 1919 1 1 123 VAL CG2 C 12.419 4.806 2.824 1.00 . A A . 126 VAL CG2 1 1 1 1920 1 1 123 VAL H H 9.758 7.975 3.824 1.00 . A A . 126 VAL H 1 1 1 1921 1 1 123 VAL HA H 10.586 5.384 4.943 1.00 . A A . 126 VAL HA 1 1 1 1922 1 1 123 VAL HB H 10.312 4.916 2.608 1.00 . A A . 126 VAL HB 1 1 1 1923 1 1 123 VAL HG11 H 11.454 6.184 0.831 1.00 . A A . 126 VAL HG11 1 1 1 1924 1 1 123 VAL HG12 H 10.277 7.188 1.690 1.00 . A A . 126 VAL HG12 1 1 1 1925 1 1 123 VAL HG13 H 12.015 7.366 2.027 1.00 . A A . 126 VAL HG13 1 1 1 1926 1 1 123 VAL HG21 H 12.418 4.032 3.579 1.00 . A A . 126 VAL HG21 1 1 1 1927 1 1 123 VAL HG22 H 12.513 4.327 1.849 1.00 . A A . 126 VAL HG22 1 1 1 1928 1 1 123 VAL HG23 H 13.274 5.464 2.981 1.00 . A A . 126 VAL HG23 1 1 1 1929 1 1 123 VAL N N 9.621 7.055 4.245 1.00 . A A . 126 VAL N 1 1 1 1930 1 1 123 VAL O O 12.083 8.197 4.591 1.00 . A A . 126 VAL O 1 1 1 1931 1 1 124 PHE C C 15.114 5.992 6.204 1.00 . A A . 127 PHE C 1 1 1 1932 1 1 124 PHE CA C 13.914 6.928 6.350 1.00 . A A . 127 PHE CA 1 1 1 1933 1 1 124 PHE CB C 13.547 7.257 7.812 1.00 . A A . 127 PHE CB 1 1 1 1934 1 1 124 PHE CD1 C 11.404 5.975 8.382 1.00 . A A . 127 PHE CD1 1 1 1 1935 1 1 124 PHE CD2 C 13.354 5.668 9.789 1.00 . A A . 127 PHE CD2 1 1 1 1936 1 1 124 PHE CE1 C 10.669 5.101 9.202 1.00 . A A . 127 PHE CE1 1 1 1 1937 1 1 124 PHE CE2 C 12.622 4.793 10.611 1.00 . A A . 127 PHE CE2 1 1 1 1938 1 1 124 PHE CG C 12.763 6.246 8.649 1.00 . A A . 127 PHE CG 1 1 1 1939 1 1 124 PHE CZ C 11.280 4.502 10.317 1.00 . A A . 127 PHE CZ 1 1 1 1940 1 1 124 PHE H H 12.577 5.366 5.905 1.00 . A A . 127 PHE H 1 1 1 1941 1 1 124 PHE HA H 14.168 7.866 5.861 1.00 . A A . 127 PHE HA 1 1 1 1942 1 1 124 PHE HB2 H 14.477 7.477 8.329 1.00 . A A . 127 PHE HB2 1 1 1 1943 1 1 124 PHE HB3 H 12.961 8.174 7.800 1.00 . A A . 127 PHE HB3 1 1 1 1944 1 1 124 PHE HD1 H 10.905 6.435 7.544 1.00 . A A . 127 PHE HD1 1 1 1 1945 1 1 124 PHE HD2 H 14.370 5.911 10.059 1.00 . A A . 127 PHE HD2 1 1 1 1946 1 1 124 PHE HE1 H 9.636 4.893 8.967 1.00 . A A . 127 PHE HE1 1 1 1 1947 1 1 124 PHE HE2 H 13.098 4.351 11.475 1.00 . A A . 127 PHE HE2 1 1 1 1948 1 1 124 PHE HZ H 10.724 3.823 10.948 1.00 . A A . 127 PHE HZ 1 1 1 1949 1 1 124 PHE N N 12.776 6.339 5.670 1.00 . A A . 127 PHE N 1 1 1 1950 1 1 124 PHE O O 14.969 4.782 6.358 1.00 . A A . 127 PHE O 1 1 1 1951 1 1 125 ASP C C 17.933 5.355 7.233 1.00 . A A . 128 ASP C 1 1 1 1952 1 1 125 ASP CA C 17.547 5.783 5.810 1.00 . A A . 128 ASP CA 1 1 1 1953 1 1 125 ASP CB C 18.630 6.639 5.147 1.00 . A A . 128 ASP CB 1 1 1 1954 1 1 125 ASP CG C 19.961 5.892 5.066 1.00 . A A . 128 ASP CG 1 1 1 1955 1 1 125 ASP H H 16.318 7.519 5.627 1.00 . A A . 128 ASP H 1 1 1 1956 1 1 125 ASP HA H 17.418 4.891 5.199 1.00 . A A . 128 ASP HA 1 1 1 1957 1 1 125 ASP HB2 H 18.311 6.876 4.133 1.00 . A A . 128 ASP HB2 1 1 1 1958 1 1 125 ASP HB3 H 18.754 7.574 5.697 1.00 . A A . 128 ASP HB3 1 1 1 1959 1 1 125 ASP N N 16.284 6.528 5.844 1.00 . A A . 128 ASP N 1 1 1 1960 1 1 125 ASP O O 18.237 6.215 8.061 1.00 . A A . 128 ASP O 1 1 1 1961 1 1 125 ASP OD1 O 19.938 4.747 4.562 1.00 . A A . 128 ASP OD1 1 1 1 1962 1 1 125 ASP OD2 O 20.982 6.490 5.470 1.00 . A A . 128 ASP OD2 1 1 1 1963 1 1 126 ASP C C 18.041 2.047 9.098 1.00 . A A . 129 ASP C 1 1 1 1964 1 1 126 ASP CA C 17.759 3.561 8.936 1.00 . A A . 129 ASP CA 1 1 1 1965 1 1 126 ASP CB C 16.362 3.897 9.486 1.00 . A A . 129 ASP CB 1 1 1 1966 1 1 126 ASP CG C 16.230 3.765 11.005 1.00 . A A . 129 ASP CG 1 1 1 1967 1 1 126 ASP H H 17.591 3.416 6.787 1.00 . A A . 129 ASP H 1 1 1 1968 1 1 126 ASP HA H 18.495 4.109 9.526 1.00 . A A . 129 ASP HA 1 1 1 1969 1 1 126 ASP HB2 H 16.121 4.926 9.227 1.00 . A A . 129 ASP HB2 1 1 1 1970 1 1 126 ASP HB3 H 15.630 3.252 9.000 1.00 . A A . 129 ASP HB3 1 1 1 1971 1 1 126 ASP N N 17.806 4.054 7.547 1.00 . A A . 129 ASP N 1 1 1 1972 1 1 126 ASP O O 18.089 1.537 10.220 1.00 . A A . 129 ASP O 1 1 1 1973 1 1 126 ASP OD1 O 17.023 4.405 11.724 1.00 . A A . 129 ASP OD1 1 1 1 1974 1 1 126 ASP OD2 O 15.291 3.047 11.429 1.00 . A A . 129 ASP OD2 1 1 1 1975 1 1 127 GLY C C 19.859 -0.513 7.555 1.00 . A A . 130 GLY C 1 1 1 1976 1 1 127 GLY CA C 18.438 -0.155 8.014 1.00 . A A . 130 GLY CA 1 1 1 1977 1 1 127 GLY H H 18.185 1.701 7.083 1.00 . A A . 130 GLY H 1 1 1 1978 1 1 127 GLY HA2 H 18.278 -0.556 9.012 1.00 . A A . 130 GLY HA2 1 1 1 1979 1 1 127 GLY HA3 H 17.720 -0.614 7.333 1.00 . A A . 130 GLY HA3 1 1 1 1980 1 1 127 GLY N N 18.197 1.284 8.010 1.00 . A A . 130 GLY N 1 1 1 1981 1 1 127 GLY O O 20.644 0.370 7.206 1.00 . A A . 130 GLY O 1 1 1 1982 1 1 128 PRO C C 21.614 -2.168 5.537 1.00 . A A . 131 PRO C 1 1 1 1983 1 1 128 PRO CA C 21.510 -2.277 7.064 1.00 . A A . 131 PRO CA 1 1 1 1984 1 1 128 PRO CB C 21.591 -3.735 7.525 1.00 . A A . 131 PRO CB 1 1 1 1985 1 1 128 PRO CD C 19.360 -2.938 7.896 1.00 . A A . 131 PRO CD 1 1 1 1986 1 1 128 PRO CG C 20.133 -4.194 7.491 1.00 . A A . 131 PRO CG 1 1 1 1987 1 1 128 PRO HA H 22.306 -1.695 7.531 1.00 . A A . 131 PRO HA 1 1 1 1988 1 1 128 PRO HB2 H 22.222 -4.342 6.874 1.00 . A A . 131 PRO HB2 1 1 1 1989 1 1 128 PRO HB3 H 21.959 -3.771 8.551 1.00 . A A . 131 PRO HB3 1 1 1 1990 1 1 128 PRO HD2 H 18.407 -2.901 7.367 1.00 . A A . 131 PRO HD2 1 1 1 1991 1 1 128 PRO HD3 H 19.198 -2.934 8.974 1.00 . A A . 131 PRO HD3 1 1 1 1992 1 1 128 PRO HG2 H 19.860 -4.481 6.474 1.00 . A A . 131 PRO HG2 1 1 1 1993 1 1 128 PRO HG3 H 19.951 -5.019 8.181 1.00 . A A . 131 PRO HG3 1 1 1 1994 1 1 128 PRO N N 20.208 -1.812 7.530 1.00 . A A . 131 PRO N 1 1 1 1995 1 1 128 PRO O O 20.641 -2.388 4.821 1.00 . A A . 131 PRO O 1 1 1 1996 1 1 129 ARG C C 22.784 -3.265 2.970 1.00 . A A . 132 ARG C 1 1 1 1997 1 1 129 ARG CA C 23.077 -1.877 3.583 1.00 . A A . 132 ARG CA 1 1 1 1998 1 1 129 ARG CB C 24.528 -1.420 3.324 1.00 . A A . 132 ARG CB 1 1 1 1999 1 1 129 ARG CD C 27.012 -1.843 3.624 1.00 . A A . 132 ARG CD 1 1 1 2000 1 1 129 ARG CG C 25.599 -2.390 3.860 1.00 . A A . 132 ARG CG 1 1 1 2001 1 1 129 ARG CZ C 28.543 -2.971 5.282 1.00 . A A . 132 ARG CZ 1 1 1 2002 1 1 129 ARG H H 23.581 -1.731 5.660 1.00 . A A . 132 ARG H 1 1 1 2003 1 1 129 ARG HA H 22.396 -1.146 3.143 1.00 . A A . 132 ARG HA 1 1 1 2004 1 1 129 ARG HB2 H 24.675 -1.305 2.250 1.00 . A A . 132 ARG HB2 1 1 1 2005 1 1 129 ARG HB3 H 24.673 -0.441 3.785 1.00 . A A . 132 ARG HB3 1 1 1 2006 1 1 129 ARG HD2 H 27.138 -1.649 2.557 1.00 . A A . 132 ARG HD2 1 1 1 2007 1 1 129 ARG HD3 H 27.136 -0.897 4.154 1.00 . A A . 132 ARG HD3 1 1 1 2008 1 1 129 ARG HE H 28.376 -3.408 3.307 1.00 . A A . 132 ARG HE 1 1 1 2009 1 1 129 ARG HG2 H 25.453 -2.547 4.929 1.00 . A A . 132 ARG HG2 1 1 1 2010 1 1 129 ARG HG3 H 25.507 -3.349 3.351 1.00 . A A . 132 ARG HG3 1 1 1 2011 1 1 129 ARG HH11 H 27.467 -1.469 6.119 1.00 . A A . 132 ARG HH11 1 1 1 2012 1 1 129 ARG HH12 H 28.504 -2.296 7.229 1.00 . A A . 132 ARG HH12 1 1 1 2013 1 1 129 ARG HH21 H 29.766 -4.527 4.763 1.00 . A A . 132 ARG HH21 1 1 1 2014 1 1 129 ARG HH22 H 29.844 -4.073 6.423 1.00 . A A . 132 ARG HH22 1 1 1 2015 1 1 129 ARG N N 22.816 -1.885 5.025 1.00 . A A . 132 ARG N 1 1 1 2016 1 1 129 ARG NE N 28.042 -2.809 4.048 1.00 . A A . 132 ARG NE 1 1 1 2017 1 1 129 ARG NH1 N 28.144 -2.195 6.292 1.00 . A A . 132 ARG NH1 1 1 1 2018 1 1 129 ARG NH2 N 29.450 -3.922 5.507 1.00 . A A . 132 ARG NH2 1 1 1 2019 1 1 129 ARG O O 22.969 -4.267 3.663 1.00 . A A . 132 ARG O 1 1 1 2020 1 1 130 PRO C C 20.766 -1.669 0.974 1.00 . A A . 133 PRO C 1 1 1 2021 1 1 130 PRO CA C 22.160 -2.268 0.746 1.00 . A A . 133 PRO CA 1 1 1 2022 1 1 130 PRO CB C 22.282 -2.894 -0.646 1.00 . A A . 133 PRO CB 1 1 1 2023 1 1 130 PRO CD C 22.255 -4.644 0.995 1.00 . A A . 133 PRO CD 1 1 1 2024 1 1 130 PRO CG C 21.819 -4.338 -0.439 1.00 . A A . 133 PRO CG 1 1 1 2025 1 1 130 PRO HA H 22.904 -1.480 0.845 1.00 . A A . 133 PRO HA 1 1 1 2026 1 1 130 PRO HB2 H 21.677 -2.374 -1.391 1.00 . A A . 133 PRO HB2 1 1 1 2027 1 1 130 PRO HB3 H 23.333 -2.894 -0.944 1.00 . A A . 133 PRO HB3 1 1 1 2028 1 1 130 PRO HD2 H 21.496 -5.242 1.500 1.00 . A A . 133 PRO HD2 1 1 1 2029 1 1 130 PRO HD3 H 23.200 -5.179 0.984 1.00 . A A . 133 PRO HD3 1 1 1 2030 1 1 130 PRO HG2 H 20.733 -4.398 -0.524 1.00 . A A . 133 PRO HG2 1 1 1 2031 1 1 130 PRO HG3 H 22.286 -5.020 -1.151 1.00 . A A . 133 PRO HG3 1 1 1 2032 1 1 130 PRO N N 22.431 -3.364 1.671 1.00 . A A . 133 PRO N 1 1 1 2033 1 1 130 PRO O O 20.617 -0.449 0.961 1.00 . A A . 133 PRO O 1 1 1 2034 1 1 131 THR C C 18.280 -1.674 2.955 1.00 . A A . 134 THR C 1 1 1 2035 1 1 131 THR CA C 18.381 -2.124 1.509 1.00 . A A . 134 THR CA 1 1 1 2036 1 1 131 THR CB C 17.437 -3.272 1.137 1.00 . A A . 134 THR CB 1 1 1 2037 1 1 131 THR CG2 C 17.075 -3.072 -0.328 1.00 . A A . 134 THR CG2 1 1 1 2038 1 1 131 THR H H 19.886 -3.507 1.213 1.00 . A A . 134 THR H 1 1 1 2039 1 1 131 THR HA H 18.123 -1.258 0.899 1.00 . A A . 134 THR HA 1 1 1 2040 1 1 131 THR HB H 16.520 -3.225 1.715 1.00 . A A . 134 THR HB 1 1 1 2041 1 1 131 THR HG1 H 17.912 -4.776 2.256 1.00 . A A . 134 THR HG1 1 1 1 2042 1 1 131 THR HG21 H 17.979 -3.053 -0.933 1.00 . A A . 134 THR HG21 1 1 1 2043 1 1 131 THR HG22 H 16.409 -3.869 -0.643 1.00 . A A . 134 THR HG22 1 1 1 2044 1 1 131 THR HG23 H 16.558 -2.116 -0.433 1.00 . A A . 134 THR HG23 1 1 1 2045 1 1 131 THR N N 19.752 -2.506 1.210 1.00 . A A . 134 THR N 1 1 1 2046 1 1 131 THR O O 17.710 -2.334 3.824 1.00 . A A . 134 THR O 1 1 1 2047 1 1 131 THR OG1 O 18.053 -4.534 1.334 1.00 . A A . 134 THR OG1 1 1 1 2048 1 1 132 GLY C C 17.951 1.365 4.449 1.00 . A A . 135 GLY C 1 1 1 2049 1 1 132 GLY CA C 18.935 0.212 4.408 1.00 . A A . 135 GLY CA 1 1 1 2050 1 1 132 GLY H H 19.332 -0.105 2.357 1.00 . A A . 135 GLY H 1 1 1 2051 1 1 132 GLY HA2 H 18.703 -0.475 5.217 1.00 . A A . 135 GLY HA2 1 1 1 2052 1 1 132 GLY HA3 H 19.946 0.597 4.546 1.00 . A A . 135 GLY HA3 1 1 1 2053 1 1 132 GLY N N 18.857 -0.497 3.159 1.00 . A A . 135 GLY N 1 1 1 2054 1 1 132 GLY O O 17.962 2.111 5.428 1.00 . A A . 135 GLY O 1 1 1 2055 1 1 133 LYS C C 14.931 1.714 4.515 1.00 . A A . 136 LYS C 1 1 1 2056 1 1 133 LYS CA C 15.978 2.455 3.681 1.00 . A A . 136 LYS CA 1 1 1 2057 1 1 133 LYS CB C 15.515 2.990 2.323 1.00 . A A . 136 LYS CB 1 1 1 2058 1 1 133 LYS CD C 15.031 1.778 0.061 1.00 . A A . 136 LYS CD 1 1 1 2059 1 1 133 LYS CE C 16.472 1.471 -0.346 1.00 . A A . 136 LYS CE 1 1 1 2060 1 1 133 LYS CG C 14.753 1.907 1.559 1.00 . A A . 136 LYS CG 1 1 1 2061 1 1 133 LYS H H 16.933 0.848 2.682 1.00 . A A . 136 LYS H 1 1 1 2062 1 1 133 LYS HA H 16.306 3.295 4.294 1.00 . A A . 136 LYS HA 1 1 1 2063 1 1 133 LYS HB2 H 14.877 3.856 2.476 1.00 . A A . 136 LYS HB2 1 1 1 2064 1 1 133 LYS HB3 H 16.389 3.323 1.762 1.00 . A A . 136 LYS HB3 1 1 1 2065 1 1 133 LYS HD2 H 14.486 0.890 -0.217 1.00 . A A . 136 LYS HD2 1 1 1 2066 1 1 133 LYS HD3 H 14.648 2.646 -0.477 1.00 . A A . 136 LYS HD3 1 1 1 2067 1 1 133 LYS HE2 H 17.101 2.349 -0.181 1.00 . A A . 136 LYS HE2 1 1 1 2068 1 1 133 LYS HE3 H 16.837 0.655 0.277 1.00 . A A . 136 LYS HE3 1 1 1 2069 1 1 133 LYS HG2 H 14.966 0.933 1.987 1.00 . A A . 136 LYS HG2 1 1 1 2070 1 1 133 LYS HG3 H 13.692 2.088 1.717 1.00 . A A . 136 LYS HG3 1 1 1 2071 1 1 133 LYS HZ1 H 15.854 0.292 -1.967 1.00 . A A . 136 LYS HZ1 1 1 1 2072 1 1 133 LYS HZ3 H 17.434 0.682 -1.990 1.00 . A A . 136 LYS HZ3 1 1 1 2073 1 1 133 LYS N N 17.073 1.529 3.445 1.00 . A A . 136 LYS N 1 1 1 2074 1 1 133 LYS NZ N 16.525 1.056 -1.767 1.00 . A A . 136 LYS NZ 1 1 1 2075 1 1 133 LYS O O 14.884 0.484 4.521 1.00 . A A . 136 LYS O 1 1 1 2076 1 1 134 ARG C C 11.774 2.707 5.725 1.00 . A A . 137 ARG C 1 1 1 2077 1 1 134 ARG CA C 13.028 1.930 6.049 1.00 . A A . 137 ARG CA 1 1 1 2078 1 1 134 ARG CB C 13.428 2.032 7.518 1.00 . A A . 137 ARG CB 1 1 1 2079 1 1 134 ARG CD C 12.886 1.187 9.792 1.00 . A A . 137 ARG CD 1 1 1 2080 1 1 134 ARG CG C 12.288 1.588 8.444 1.00 . A A . 137 ARG CG 1 1 1 2081 1 1 134 ARG CZ C 14.875 -0.340 10.039 1.00 . A A . 137 ARG CZ 1 1 1 2082 1 1 134 ARG H H 14.308 3.444 5.349 1.00 . A A . 137 ARG H 1 1 1 2083 1 1 134 ARG HA H 12.872 0.877 5.817 1.00 . A A . 137 ARG HA 1 1 1 2084 1 1 134 ARG HB2 H 14.311 1.409 7.663 1.00 . A A . 137 ARG HB2 1 1 1 2085 1 1 134 ARG HB3 H 13.687 3.061 7.767 1.00 . A A . 137 ARG HB3 1 1 1 2086 1 1 134 ARG HD2 H 13.564 1.986 10.093 1.00 . A A . 137 ARG HD2 1 1 1 2087 1 1 134 ARG HD3 H 12.083 1.108 10.518 1.00 . A A . 137 ARG HD3 1 1 1 2088 1 1 134 ARG HE H 13.069 -0.830 9.246 1.00 . A A . 137 ARG HE 1 1 1 2089 1 1 134 ARG HG2 H 11.603 2.424 8.587 1.00 . A A . 137 ARG HG2 1 1 1 2090 1 1 134 ARG HG3 H 11.714 0.769 8.006 1.00 . A A . 137 ARG HG3 1 1 1 2091 1 1 134 ARG HH11 H 15.220 1.463 11.014 1.00 . A A . 137 ARG HH11 1 1 1 2092 1 1 134 ARG HH12 H 16.628 0.570 10.725 1.00 . A A . 137 ARG HH12 1 1 1 2093 1 1 134 ARG HH21 H 14.952 -2.192 9.162 1.00 . A A . 137 ARG HH21 1 1 1 2094 1 1 134 ARG HH22 H 16.383 -1.696 10.007 1.00 . A A . 137 ARG HH22 1 1 1 2095 1 1 134 ARG N N 14.094 2.457 5.224 1.00 . A A . 137 ARG N 1 1 1 2096 1 1 134 ARG NE N 13.597 -0.105 9.704 1.00 . A A . 137 ARG NE 1 1 1 2097 1 1 134 ARG NH1 N 15.605 0.554 10.695 1.00 . A A . 137 ARG NH1 1 1 1 2098 1 1 134 ARG NH2 N 15.443 -1.498 9.701 1.00 . A A . 137 ARG NH2 1 1 1 2099 1 1 134 ARG O O 11.568 3.798 6.247 1.00 . A A . 137 ARG O 1 1 1 2100 1 1 135 TYR C C 8.828 2.218 5.864 1.00 . A A . 138 TYR C 1 1 1 2101 1 1 135 TYR CA C 9.603 2.582 4.605 1.00 . A A . 138 TYR CA 1 1 1 2102 1 1 135 TYR CB C 9.024 1.804 3.420 1.00 . A A . 138 TYR CB 1 1 1 2103 1 1 135 TYR CD1 C 10.852 1.520 1.668 1.00 . A A . 138 TYR CD1 1 1 1 2104 1 1 135 TYR CD2 C 8.954 2.956 1.171 1.00 . A A . 138 TYR CD2 1 1 1 2105 1 1 135 TYR CE1 C 11.403 1.833 0.414 1.00 . A A . 138 TYR CE1 1 1 1 2106 1 1 135 TYR CE2 C 9.512 3.290 -0.073 1.00 . A A . 138 TYR CE2 1 1 1 2107 1 1 135 TYR CG C 9.635 2.110 2.064 1.00 . A A . 138 TYR CG 1 1 1 2108 1 1 135 TYR CZ C 10.765 2.755 -0.443 1.00 . A A . 138 TYR CZ 1 1 1 2109 1 1 135 TYR H H 11.203 1.225 4.510 1.00 . A A . 138 TYR H 1 1 1 2110 1 1 135 TYR HA H 9.541 3.650 4.414 1.00 . A A . 138 TYR HA 1 1 1 2111 1 1 135 TYR HB2 H 9.145 0.741 3.623 1.00 . A A . 138 TYR HB2 1 1 1 2112 1 1 135 TYR HB3 H 7.954 2.006 3.374 1.00 . A A . 138 TYR HB3 1 1 1 2113 1 1 135 TYR HD1 H 11.374 0.825 2.313 1.00 . A A . 138 TYR HD1 1 1 1 2114 1 1 135 TYR HD2 H 7.990 3.349 1.441 1.00 . A A . 138 TYR HD2 1 1 1 2115 1 1 135 TYR HE1 H 12.315 1.365 0.090 1.00 . A A . 138 TYR HE1 1 1 1 2116 1 1 135 TYR HE2 H 8.959 3.924 -0.745 1.00 . A A . 138 TYR HE2 1 1 1 2117 1 1 135 TYR HH H 10.819 3.665 -2.177 1.00 . A A . 138 TYR HH 1 1 1 2118 1 1 135 TYR N N 10.975 2.168 4.814 1.00 . A A . 138 TYR N 1 1 1 2119 1 1 135 TYR O O 9.075 1.153 6.424 1.00 . A A . 138 TYR O 1 1 1 2120 1 1 135 TYR OH O 11.340 3.069 -1.637 1.00 . A A . 138 TYR OH 1 1 1 2121 1 1 136 CYS C C 5.515 3.454 6.643 1.00 . A A . 139 CYS C 1 1 1 2122 1 1 136 CYS CA C 6.757 2.711 7.143 1.00 . A A . 139 CYS CA 1 1 1 2123 1 1 136 CYS CB C 7.099 3.090 8.591 1.00 . A A . 139 CYS CB 1 1 1 2124 1 1 136 CYS H H 7.834 3.973 5.850 1.00 . A A . 139 CYS H 1 1 1 2125 1 1 136 CYS HA H 6.575 1.640 7.080 1.00 . A A . 139 CYS HA 1 1 1 2126 1 1 136 CYS HB2 H 8.109 2.754 8.831 1.00 . A A . 139 CYS HB2 1 1 1 2127 1 1 136 CYS HB3 H 7.052 4.174 8.701 1.00 . A A . 139 CYS HB3 1 1 1 2128 1 1 136 CYS HG H 6.362 1.039 9.594 1.00 . A A . 139 CYS HG 1 1 1 2129 1 1 136 CYS N N 7.866 3.047 6.264 1.00 . A A . 139 CYS N 1 1 1 2130 1 1 136 CYS O O 5.597 4.644 6.324 1.00 . A A . 139 CYS O 1 1 1 2131 1 1 136 CYS SG S 5.926 2.302 9.738 1.00 . A A . 139 CYS SG 1 1 1 2132 1 1 137 MET C C 2.015 2.904 7.179 1.00 . A A . 140 MET C 1 1 1 2133 1 1 137 MET CA C 3.093 3.344 6.190 1.00 . A A . 140 MET CA 1 1 1 2134 1 1 137 MET CB C 2.742 2.991 4.736 1.00 . A A . 140 MET CB 1 1 1 2135 1 1 137 MET CE C 2.185 -0.732 2.860 1.00 . A A . 140 MET CE 1 1 1 2136 1 1 137 MET CG C 2.736 1.487 4.442 1.00 . A A . 140 MET CG 1 1 1 2137 1 1 137 MET H H 4.355 1.788 6.882 1.00 . A A . 140 MET H 1 1 1 2138 1 1 137 MET HA H 3.166 4.430 6.251 1.00 . A A . 140 MET HA 1 1 1 2139 1 1 137 MET HB2 H 1.753 3.393 4.513 1.00 . A A . 140 MET HB2 1 1 1 2140 1 1 137 MET HB3 H 3.460 3.473 4.071 1.00 . A A . 140 MET HB3 1 1 1 2141 1 1 137 MET HE1 H 1.417 -1.168 2.222 1.00 . A A . 140 MET HE1 1 1 1 2142 1 1 137 MET HE2 H 3.162 -1.039 2.494 1.00 . A A . 140 MET HE2 1 1 1 2143 1 1 137 MET HE3 H 2.057 -1.092 3.880 1.00 . A A . 140 MET HE3 1 1 1 2144 1 1 137 MET HG2 H 3.756 1.113 4.502 1.00 . A A . 140 MET HG2 1 1 1 2145 1 1 137 MET HG3 H 2.139 0.976 5.198 1.00 . A A . 140 MET HG3 1 1 1 2146 1 1 137 MET N N 4.373 2.761 6.578 1.00 . A A . 140 MET N 1 1 1 2147 1 1 137 MET O O 2.019 1.775 7.666 1.00 . A A . 140 MET O 1 1 1 2148 1 1 137 MET SD S 2.050 1.078 2.816 1.00 . A A . 140 MET SD 1 1 1 2149 1 1 138 ASN C C -1.168 4.258 8.203 1.00 . A A . 141 ASN C 1 1 1 2150 1 1 138 ASN CA C 0.206 3.739 8.638 1.00 . A A . 141 ASN CA 1 1 1 2151 1 1 138 ASN CB C 0.793 4.567 9.802 1.00 . A A . 141 ASN CB 1 1 1 2152 1 1 138 ASN CG C 2.231 4.207 10.186 1.00 . A A . 141 ASN CG 1 1 1 2153 1 1 138 ASN H H 1.171 4.754 7.098 1.00 . A A . 141 ASN H 1 1 1 2154 1 1 138 ASN HA H 0.110 2.701 8.958 1.00 . A A . 141 ASN HA 1 1 1 2155 1 1 138 ASN HB2 H 0.784 5.621 9.513 1.00 . A A . 141 ASN HB2 1 1 1 2156 1 1 138 ASN HB3 H 0.149 4.459 10.673 1.00 . A A . 141 ASN HB3 1 1 1 2157 1 1 138 ASN HD21 H 1.838 2.215 10.436 1.00 . A A . 141 ASN HD21 1 1 1 2158 1 1 138 ASN HD22 H 3.493 2.749 10.674 1.00 . A A . 141 ASN HD22 1 1 1 2159 1 1 138 ASN N N 1.100 3.821 7.498 1.00 . A A . 141 ASN N 1 1 1 2160 1 1 138 ASN ND2 N 2.517 2.953 10.510 1.00 . A A . 141 ASN ND2 1 1 1 2161 1 1 138 ASN O O -1.466 5.444 8.327 1.00 . A A . 141 ASN O 1 1 1 2162 1 1 138 ASN OD1 O 3.109 5.060 10.180 1.00 . A A . 141 ASN OD1 1 1 1 2163 1 1 139 SER C C -4.228 2.409 7.372 1.00 . A A . 142 SER C 1 1 1 2164 1 1 139 SER CA C -3.396 3.687 7.332 1.00 . A A . 142 SER CA 1 1 1 2165 1 1 139 SER CB C -3.484 4.345 5.946 1.00 . A A . 142 SER CB 1 1 1 2166 1 1 139 SER H H -1.763 2.405 7.543 1.00 . A A . 142 SER H 1 1 1 2167 1 1 139 SER HA H -3.788 4.382 8.077 1.00 . A A . 142 SER HA 1 1 1 2168 1 1 139 SER HB2 H -4.529 4.573 5.718 1.00 . A A . 142 SER HB2 1 1 1 2169 1 1 139 SER HB3 H -2.919 5.274 5.950 1.00 . A A . 142 SER HB3 1 1 1 2170 1 1 139 SER HG H -2.892 3.963 4.120 1.00 . A A . 142 SER HG 1 1 1 2171 1 1 139 SER N N -2.010 3.378 7.659 1.00 . A A . 142 SER N 1 1 1 2172 1 1 139 SER O O -3.698 1.309 7.536 1.00 . A A . 142 SER O 1 1 1 2173 1 1 139 SER OG O -2.974 3.483 4.949 1.00 . A A . 142 SER OG 1 1 1 2174 1 1 140 ALA C C -6.235 0.723 5.614 1.00 . A A . 143 ALA C 1 1 1 2175 1 1 140 ALA CA C -6.451 1.454 6.945 1.00 . A A . 143 ALA CA 1 1 1 2176 1 1 140 ALA CB C -7.876 1.997 6.987 1.00 . A A . 143 ALA CB 1 1 1 2177 1 1 140 ALA H H -5.914 3.490 7.054 1.00 . A A . 143 ALA H 1 1 1 2178 1 1 140 ALA HA H -6.323 0.739 7.760 1.00 . A A . 143 ALA HA 1 1 1 2179 1 1 140 ALA HB1 H -8.561 1.159 7.100 1.00 . A A . 143 ALA HB1 1 1 1 2180 1 1 140 ALA HB2 H -7.983 2.670 7.831 1.00 . A A . 143 ALA HB2 1 1 1 2181 1 1 140 ALA HB3 H -8.107 2.535 6.065 1.00 . A A . 143 ALA HB3 1 1 1 2182 1 1 140 ALA N N -5.534 2.561 7.148 1.00 . A A . 143 ALA N 1 1 1 2183 1 1 140 ALA O O -6.856 -0.314 5.407 1.00 . A A . 143 ALA O 1 1 1 2184 1 1 141 ALA C C -4.765 -0.738 3.321 1.00 . A A . 144 ALA C 1 1 1 2185 1 1 141 ALA CA C -5.193 0.733 3.358 1.00 . A A . 144 ALA CA 1 1 1 2186 1 1 141 ALA CB C -4.123 1.576 2.659 1.00 . A A . 144 ALA CB 1 1 1 2187 1 1 141 ALA H H -4.855 2.068 4.972 1.00 . A A . 144 ALA H 1 1 1 2188 1 1 141 ALA HA H -6.117 0.855 2.802 1.00 . A A . 144 ALA HA 1 1 1 2189 1 1 141 ALA HB1 H -3.962 1.198 1.651 1.00 . A A . 144 ALA HB1 1 1 1 2190 1 1 141 ALA HB2 H -4.444 2.617 2.600 1.00 . A A . 144 ALA HB2 1 1 1 2191 1 1 141 ALA HB3 H -3.178 1.505 3.200 1.00 . A A . 144 ALA HB3 1 1 1 2192 1 1 141 ALA N N -5.381 1.243 4.716 1.00 . A A . 144 ALA N 1 1 1 2193 1 1 141 ALA O O -4.993 -1.428 2.331 1.00 . A A . 144 ALA O 1 1 1 2194 1 1 142 LEU C C -3.963 -3.707 4.541 1.00 . A A . 145 LEU C 1 1 1 2195 1 1 142 LEU CA C -3.252 -2.347 4.500 1.00 . A A . 145 LEU CA 1 1 1 2196 1 1 142 LEU CB C -2.366 -2.109 5.740 1.00 . A A . 145 LEU CB 1 1 1 2197 1 1 142 LEU CD1 C -0.753 -0.674 6.996 1.00 . A A . 145 LEU CD1 1 1 1 2198 1 1 142 LEU CD2 C -0.706 -0.635 4.495 1.00 . A A . 145 LEU CD2 1 1 1 2199 1 1 142 LEU CG C -1.599 -0.770 5.729 1.00 . A A . 145 LEU CG 1 1 1 2200 1 1 142 LEU H H -4.104 -0.553 5.180 1.00 . A A . 145 LEU H 1 1 1 2201 1 1 142 LEU HA H -2.623 -2.363 3.611 1.00 . A A . 145 LEU HA 1 1 1 2202 1 1 142 LEU HB2 H -2.998 -2.144 6.630 1.00 . A A . 145 LEU HB2 1 1 1 2203 1 1 142 LEU HB3 H -1.645 -2.918 5.821 1.00 . A A . 145 LEU HB3 1 1 1 2204 1 1 142 LEU HD11 H -1.405 -0.687 7.870 1.00 . A A . 145 LEU HD11 1 1 1 2205 1 1 142 LEU HD12 H -0.080 -1.526 7.035 1.00 . A A . 145 LEU HD12 1 1 1 2206 1 1 142 LEU HD13 H -0.178 0.252 6.993 1.00 . A A . 145 LEU HD13 1 1 1 2207 1 1 142 LEU HD21 H -0.072 -1.516 4.404 1.00 . A A . 145 LEU HD21 1 1 1 2208 1 1 142 LEU HD22 H -1.312 -0.532 3.595 1.00 . A A . 145 LEU HD22 1 1 1 2209 1 1 142 LEU HD23 H -0.093 0.260 4.589 1.00 . A A . 145 LEU HD23 1 1 1 2210 1 1 142 LEU HG H -2.300 0.064 5.731 1.00 . A A . 145 LEU HG 1 1 1 2211 1 1 142 LEU N N -4.126 -1.191 4.396 1.00 . A A . 145 LEU N 1 1 1 2212 1 1 142 LEU O O -3.585 -4.573 5.331 1.00 . A A . 145 LEU O 1 1 1 2213 1 1 143 LYS C C -4.434 -6.066 2.637 1.00 . A A . 146 LYS C 1 1 1 2214 1 1 143 LYS CA C -5.467 -5.288 3.460 1.00 . A A . 146 LYS CA 1 1 1 2215 1 1 143 LYS CB C -6.845 -5.272 2.770 1.00 . A A . 146 LYS CB 1 1 1 2216 1 1 143 LYS CD C -8.909 -6.741 2.224 1.00 . A A . 146 LYS CD 1 1 1 2217 1 1 143 LYS CE C -8.545 -7.335 0.860 1.00 . A A . 146 LYS CE 1 1 1 2218 1 1 143 LYS CG C -7.654 -6.547 3.086 1.00 . A A . 146 LYS CG 1 1 1 2219 1 1 143 LYS H H -5.128 -3.205 2.985 1.00 . A A . 146 LYS H 1 1 1 2220 1 1 143 LYS HA H -5.570 -5.762 4.438 1.00 . A A . 146 LYS HA 1 1 1 2221 1 1 143 LYS HB2 H -7.414 -4.425 3.146 1.00 . A A . 146 LYS HB2 1 1 1 2222 1 1 143 LYS HB3 H -6.712 -5.160 1.693 1.00 . A A . 146 LYS HB3 1 1 1 2223 1 1 143 LYS HD2 H -9.570 -7.439 2.743 1.00 . A A . 146 LYS HD2 1 1 1 2224 1 1 143 LYS HD3 H -9.437 -5.798 2.091 1.00 . A A . 146 LYS HD3 1 1 1 2225 1 1 143 LYS HE2 H -7.960 -6.610 0.294 1.00 . A A . 146 LYS HE2 1 1 1 2226 1 1 143 LYS HE3 H -7.937 -8.226 1.021 1.00 . A A . 146 LYS HE3 1 1 1 2227 1 1 143 LYS HG2 H -7.034 -7.433 2.968 1.00 . A A . 146 LYS HG2 1 1 1 2228 1 1 143 LYS HG3 H -7.963 -6.501 4.130 1.00 . A A . 146 LYS HG3 1 1 1 2229 1 1 143 LYS HZ1 H -9.497 -8.150 -0.773 1.00 . A A . 146 LYS HZ1 1 1 1 2230 1 1 143 LYS HZ3 H -10.317 -6.883 -0.110 1.00 . A A . 146 LYS HZ3 1 1 1 2231 1 1 143 LYS N N -4.961 -3.931 3.678 1.00 . A A . 146 LYS N 1 1 1 2232 1 1 143 LYS NZ N -9.751 -7.718 0.103 1.00 . A A . 146 LYS NZ 1 1 1 2233 1 1 143 LYS O O -3.670 -5.477 1.868 1.00 . A A . 146 LYS O 1 1 1 2234 1 1 144 PHE C C -4.664 -8.921 0.870 1.00 . A A . 147 PHE C 1 1 1 2235 1 1 144 PHE CA C -3.707 -8.287 1.873 1.00 . A A . 147 PHE CA 1 1 1 2236 1 1 144 PHE CB C -3.013 -9.378 2.701 1.00 . A A . 147 PHE CB 1 1 1 2237 1 1 144 PHE CD1 C -0.791 -8.352 3.327 1.00 . A A . 147 PHE CD1 1 1 1 2238 1 1 144 PHE CD2 C -2.433 -8.746 5.086 1.00 . A A . 147 PHE CD2 1 1 1 2239 1 1 144 PHE CE1 C 0.074 -7.775 4.269 1.00 . A A . 147 PHE CE1 1 1 1 2240 1 1 144 PHE CE2 C -1.567 -8.166 6.027 1.00 . A A . 147 PHE CE2 1 1 1 2241 1 1 144 PHE CG C -2.051 -8.830 3.732 1.00 . A A . 147 PHE CG 1 1 1 2242 1 1 144 PHE CZ C -0.320 -7.669 5.616 1.00 . A A . 147 PHE CZ 1 1 1 2243 1 1 144 PHE H H -5.140 -7.828 3.342 1.00 . A A . 147 PHE H 1 1 1 2244 1 1 144 PHE HA H -2.948 -7.722 1.335 1.00 . A A . 147 PHE HA 1 1 1 2245 1 1 144 PHE HB2 H -3.770 -9.986 3.199 1.00 . A A . 147 PHE HB2 1 1 1 2246 1 1 144 PHE HB3 H -2.459 -10.033 2.027 1.00 . A A . 147 PHE HB3 1 1 1 2247 1 1 144 PHE HD1 H -0.495 -8.407 2.289 1.00 . A A . 147 PHE HD1 1 1 1 2248 1 1 144 PHE HD2 H -3.398 -9.109 5.406 1.00 . A A . 147 PHE HD2 1 1 1 2249 1 1 144 PHE HE1 H 1.021 -7.375 3.941 1.00 . A A . 147 PHE HE1 1 1 1 2250 1 1 144 PHE HE2 H -1.864 -8.086 7.062 1.00 . A A . 147 PHE HE2 1 1 1 2251 1 1 144 PHE HZ H 0.327 -7.194 6.342 1.00 . A A . 147 PHE HZ 1 1 1 2252 1 1 144 PHE N N -4.452 -7.394 2.748 1.00 . A A . 147 PHE N 1 1 1 2253 1 1 144 PHE O O -5.869 -9.008 1.118 1.00 . A A . 147 PHE O 1 1 1 2254 1 1 145 ILE C C -3.752 -11.548 -1.382 1.00 . A A . 148 ILE C 1 1 1 2255 1 1 145 ILE CA C -4.754 -10.424 -1.089 1.00 . A A . 148 ILE CA 1 1 1 2256 1 1 145 ILE CB C -5.268 -9.780 -2.403 1.00 . A A . 148 ILE CB 1 1 1 2257 1 1 145 ILE CD1 C -4.521 -8.650 -4.595 1.00 . A A . 148 ILE CD1 1 1 1 2258 1 1 145 ILE CG1 C -4.147 -9.040 -3.160 1.00 . A A . 148 ILE CG1 1 1 1 2259 1 1 145 ILE CG2 C -6.485 -8.884 -2.117 1.00 . A A . 148 ILE CG2 1 1 1 2260 1 1 145 ILE H H -3.108 -9.274 -0.368 1.00 . A A . 148 ILE H 1 1 1 2261 1 1 145 ILE HA H -5.597 -10.858 -0.552 1.00 . A A . 148 ILE HA 1 1 1 2262 1 1 145 ILE HB H -5.618 -10.579 -3.059 1.00 . A A . 148 ILE HB 1 1 1 2263 1 1 145 ILE HD11 H -4.770 -9.545 -5.168 1.00 . A A . 148 ILE HD11 1 1 1 2264 1 1 145 ILE HD12 H -5.368 -7.969 -4.603 1.00 . A A . 148 ILE HD12 1 1 1 2265 1 1 145 ILE HD13 H -3.672 -8.158 -5.068 1.00 . A A . 148 ILE HD13 1 1 1 2266 1 1 145 ILE HG12 H -3.845 -8.165 -2.601 1.00 . A A . 148 ILE HG12 1 1 1 2267 1 1 145 ILE HG13 H -3.271 -9.678 -3.220 1.00 . A A . 148 ILE HG13 1 1 1 2268 1 1 145 ILE HG21 H -7.231 -9.456 -1.564 1.00 . A A . 148 ILE HG21 1 1 1 2269 1 1 145 ILE HG22 H -6.182 -8.022 -1.527 1.00 . A A . 148 ILE HG22 1 1 1 2270 1 1 145 ILE HG23 H -6.935 -8.550 -3.051 1.00 . A A . 148 ILE HG23 1 1 1 2271 1 1 145 ILE N N -4.109 -9.433 -0.225 1.00 . A A . 148 ILE N 1 1 1 2272 1 1 145 ILE O O -2.553 -11.330 -1.189 1.00 . A A . 148 ILE O 1 1 1 2273 1 1 146 PRO C C -2.527 -12.916 -3.695 1.00 . A A . 149 PRO C 1 1 1 2274 1 1 146 PRO CA C -3.330 -13.644 -2.618 1.00 . A A . 149 PRO CA 1 1 1 2275 1 1 146 PRO CB C -4.253 -14.728 -3.192 1.00 . A A . 149 PRO CB 1 1 1 2276 1 1 146 PRO CD C -5.577 -13.168 -1.954 1.00 . A A . 149 PRO CD 1 1 1 2277 1 1 146 PRO CG C -5.643 -14.094 -3.157 1.00 . A A . 149 PRO CG 1 1 1 2278 1 1 146 PRO HA H -2.626 -14.106 -1.936 1.00 . A A . 149 PRO HA 1 1 1 2279 1 1 146 PRO HB2 H -3.977 -15.008 -4.211 1.00 . A A . 149 PRO HB2 1 1 1 2280 1 1 146 PRO HB3 H -4.237 -15.602 -2.542 1.00 . A A . 149 PRO HB3 1 1 1 2281 1 1 146 PRO HD2 H -6.302 -12.364 -2.065 1.00 . A A . 149 PRO HD2 1 1 1 2282 1 1 146 PRO HD3 H -5.793 -13.734 -1.045 1.00 . A A . 149 PRO HD3 1 1 1 2283 1 1 146 PRO HG2 H -5.800 -13.502 -4.062 1.00 . A A . 149 PRO HG2 1 1 1 2284 1 1 146 PRO HG3 H -6.428 -14.839 -3.037 1.00 . A A . 149 PRO HG3 1 1 1 2285 1 1 146 PRO N N -4.198 -12.708 -1.906 1.00 . A A . 149 PRO N 1 1 1 2286 1 1 146 PRO O O -2.982 -11.906 -4.224 1.00 . A A . 149 PRO O 1 1 1 2287 1 1 147 ARG C C -0.764 -11.981 -5.914 1.00 . A A . 150 ARG C 1 1 1 2288 1 1 147 ARG CA C -0.247 -12.786 -4.730 1.00 . A A . 150 ARG CA 1 1 1 2289 1 1 147 ARG CB C 0.812 -13.812 -5.194 1.00 . A A . 150 ARG CB 1 1 1 2290 1 1 147 ARG CD C 2.881 -12.835 -4.043 1.00 . A A . 150 ARG CD 1 1 1 2291 1 1 147 ARG CG C 1.980 -14.071 -4.219 1.00 . A A . 150 ARG CG 1 1 1 2292 1 1 147 ARG CZ C 5.208 -12.428 -3.159 1.00 . A A . 150 ARG CZ 1 1 1 2293 1 1 147 ARG H H -1.067 -14.252 -3.459 1.00 . A A . 150 ARG H 1 1 1 2294 1 1 147 ARG HA H 0.211 -12.065 -4.060 1.00 . A A . 150 ARG HA 1 1 1 2295 1 1 147 ARG HB2 H 0.312 -14.757 -5.406 1.00 . A A . 150 ARG HB2 1 1 1 2296 1 1 147 ARG HB3 H 1.239 -13.475 -6.139 1.00 . A A . 150 ARG HB3 1 1 1 2297 1 1 147 ARG HD2 H 3.251 -12.540 -5.027 1.00 . A A . 150 ARG HD2 1 1 1 2298 1 1 147 ARG HD3 H 2.279 -12.028 -3.646 1.00 . A A . 150 ARG HD3 1 1 1 2299 1 1 147 ARG HE H 3.857 -13.647 -2.319 1.00 . A A . 150 ARG HE 1 1 1 2300 1 1 147 ARG HG2 H 1.576 -14.387 -3.261 1.00 . A A . 150 ARG HG2 1 1 1 2301 1 1 147 ARG HG3 H 2.583 -14.888 -4.623 1.00 . A A . 150 ARG HG3 1 1 1 2302 1 1 147 ARG HH11 H 4.908 -11.124 -4.804 1.00 . A A . 150 ARG HH11 1 1 1 2303 1 1 147 ARG HH12 H 6.494 -11.177 -4.041 1.00 . A A . 150 ARG HH12 1 1 1 2304 1 1 147 ARG HH21 H 6.055 -13.074 -1.302 1.00 . A A . 150 ARG HH21 1 1 1 2305 1 1 147 ARG HH22 H 7.015 -12.089 -2.375 1.00 . A A . 150 ARG HH22 1 1 1 2306 1 1 147 ARG N N -1.326 -13.442 -3.989 1.00 . A A . 150 ARG N 1 1 1 2307 1 1 147 ARG NE N 4.013 -13.042 -3.109 1.00 . A A . 150 ARG NE 1 1 1 2308 1 1 147 ARG NH1 N 5.537 -11.566 -4.114 1.00 . A A . 150 ARG NH1 1 1 1 2309 1 1 147 ARG NH2 N 6.141 -12.617 -2.233 1.00 . A A . 150 ARG NH2 1 1 1 2310 1 1 147 ARG O O -0.313 -10.866 -6.117 1.00 . A A . 150 ARG O 1 1 1 2311 1 1 148 ASP C C -3.869 -12.406 -7.766 1.00 . A A . 151 ASP C 1 1 1 2312 1 1 148 ASP CA C -2.458 -11.821 -7.678 1.00 . A A . 151 ASP CA 1 1 1 2313 1 1 148 ASP CB C -1.699 -11.805 -9.012 1.00 . A A . 151 ASP CB 1 1 1 2314 1 1 148 ASP CG C -1.283 -13.148 -9.641 1.00 . A A . 151 ASP CG 1 1 1 2315 1 1 148 ASP H H -1.938 -13.485 -6.524 1.00 . A A . 151 ASP H 1 1 1 2316 1 1 148 ASP HA H -2.567 -10.785 -7.347 1.00 . A A . 151 ASP HA 1 1 1 2317 1 1 148 ASP HB2 H -2.329 -11.281 -9.721 1.00 . A A . 151 ASP HB2 1 1 1 2318 1 1 148 ASP HB3 H -0.797 -11.230 -8.836 1.00 . A A . 151 ASP HB3 1 1 1 2319 1 1 148 ASP N N -1.686 -12.534 -6.689 1.00 . A A . 151 ASP N 1 1 1 2320 1 1 148 ASP O O -4.827 -11.806 -7.282 1.00 . A A . 151 ASP O 1 1 1 2321 1 1 148 ASP OD1 O -1.463 -14.208 -8.995 1.00 . A A . 151 ASP OD1 1 1 1 2322 1 1 148 ASP OD2 O -0.830 -13.101 -10.807 1.00 . A A . 151 ASP OD2 1 1 1 2323 1 1 149 GLN C C -4.866 -15.852 -8.622 1.00 . A A . 152 GLN C 1 1 1 2324 1 1 149 GLN CA C -5.187 -14.342 -8.683 1.00 . A A . 152 GLN CA 1 1 1 2325 1 1 149 GLN CB C -5.741 -13.936 -10.065 1.00 . A A . 152 GLN CB 1 1 1 2326 1 1 149 GLN CD C -7.502 -12.190 -9.446 1.00 . A A . 152 GLN CD 1 1 1 2327 1 1 149 GLN CG C -6.213 -12.477 -10.218 1.00 . A A . 152 GLN CG 1 1 1 2328 1 1 149 GLN H H -3.117 -13.965 -8.743 1.00 . A A . 152 GLN H 1 1 1 2329 1 1 149 GLN HA H -5.940 -14.135 -7.923 1.00 . A A . 152 GLN HA 1 1 1 2330 1 1 149 GLN HB2 H -4.962 -14.115 -10.807 1.00 . A A . 152 GLN HB2 1 1 1 2331 1 1 149 GLN HB3 H -6.591 -14.578 -10.299 1.00 . A A . 152 GLN HB3 1 1 1 2332 1 1 149 GLN HE21 H -6.484 -11.827 -7.716 1.00 . A A . 152 GLN HE21 1 1 1 2333 1 1 149 GLN HE22 H -8.251 -11.737 -7.632 1.00 . A A . 152 GLN HE22 1 1 1 2334 1 1 149 GLN HG2 H -5.431 -11.780 -9.921 1.00 . A A . 152 GLN HG2 1 1 1 2335 1 1 149 GLN HG3 H -6.410 -12.295 -11.276 1.00 . A A . 152 GLN HG3 1 1 1 2336 1 1 149 GLN N N -3.990 -13.572 -8.396 1.00 . A A . 152 GLN N 1 1 1 2337 1 1 149 GLN NE2 N -7.408 -11.866 -8.165 1.00 . A A . 152 GLN NE2 1 1 1 2338 1 1 149 GLN O O -5.711 -16.667 -8.988 1.00 . A A . 152 GLN O 1 1 1 2339 1 1 149 GLN OE1 O -8.593 -12.254 -10.000 1.00 . A A . 152 GLN OE1 1 1 1 2340 1 1 150 ILE C C -4.251 -18.235 -6.724 1.00 . A A . 153 ILE C 1 1 1 2341 1 1 150 ILE CA C -3.340 -17.650 -7.815 1.00 . A A . 153 ILE CA 1 1 1 2342 1 1 150 ILE CB C -1.846 -17.807 -7.438 1.00 . A A . 153 ILE CB 1 1 1 2343 1 1 150 ILE CD1 C -1.691 -17.194 -4.913 1.00 . A A . 153 ILE CD1 1 1 1 2344 1 1 150 ILE CG1 C -1.293 -16.849 -6.353 1.00 . A A . 153 ILE CG1 1 1 1 2345 1 1 150 ILE CG2 C -1.005 -17.642 -8.708 1.00 . A A . 153 ILE CG2 1 1 1 2346 1 1 150 ILE H H -2.933 -15.567 -7.997 1.00 . A A . 153 ILE H 1 1 1 2347 1 1 150 ILE HA H -3.527 -18.251 -8.706 1.00 . A A . 153 ILE HA 1 1 1 2348 1 1 150 ILE HB H -1.689 -18.830 -7.094 1.00 . A A . 153 ILE HB 1 1 1 2349 1 1 150 ILE HD11 H -1.473 -18.242 -4.705 1.00 . A A . 153 ILE HD11 1 1 1 2350 1 1 150 ILE HD12 H -1.120 -16.572 -4.224 1.00 . A A . 153 ILE HD12 1 1 1 2351 1 1 150 ILE HD13 H -2.747 -17.003 -4.747 1.00 . A A . 153 ILE HD13 1 1 1 2352 1 1 150 ILE HG12 H -0.204 -16.894 -6.386 1.00 . A A . 153 ILE HG12 1 1 1 2353 1 1 150 ILE HG13 H -1.582 -15.821 -6.571 1.00 . A A . 153 ILE HG13 1 1 1 2354 1 1 150 ILE HG21 H -1.348 -18.346 -9.465 1.00 . A A . 153 ILE HG21 1 1 1 2355 1 1 150 ILE HG22 H -1.100 -16.630 -9.096 1.00 . A A . 153 ILE HG22 1 1 1 2356 1 1 150 ILE HG23 H 0.042 -17.842 -8.486 1.00 . A A . 153 ILE HG23 1 1 1 2357 1 1 150 ILE N N -3.663 -16.254 -8.157 1.00 . A A . 153 ILE N 1 1 1 2358 1 1 150 ILE O O -4.292 -19.450 -6.537 1.00 . A A . 153 ILE O 1 1 1 2359 1 1 151 GLY C C -7.013 -16.387 -5.227 1.00 . A A . 154 GLY C 1 1 1 2360 1 1 151 GLY CA C -6.144 -17.639 -5.204 1.00 . A A . 154 GLY CA 1 1 1 2361 1 1 151 GLY H H -4.927 -16.387 -6.282 1.00 . A A . 154 GLY H 1 1 1 2362 1 1 151 GLY HA2 H -6.711 -18.477 -5.609 1.00 . A A . 154 GLY HA2 1 1 1 2363 1 1 151 GLY HA3 H -5.836 -17.851 -4.182 1.00 . A A . 154 GLY HA3 1 1 1 2364 1 1 151 GLY N N -4.987 -17.369 -6.033 1.00 . A A . 154 GLY N 1 1 1 2365 1 1 151 GLY O O -6.559 -15.389 -5.839 1.00 . A A . 154 GLY O 1 1 1 2366 1 1 151 GLY OXT O -8.092 -16.438 -4.603 1.00 . A A . 154 GLY OXT 1 1 1 2367 2 2 1 ZN ZN ZN -4.409 3.171 -2.925 1.00 . B A . 155 ZN ZN 1 1 2 2368 1 1 1 MET C C -1.876 14.639 -13.109 1.00 . A A . 4 MET C 1 1 2 2369 1 1 1 MET CA C -0.353 14.784 -13.159 1.00 . A A . 4 MET CA 1 1 2 2370 1 1 1 MET CB C 0.199 14.826 -14.599 1.00 . A A . 4 MET CB 1 1 2 2371 1 1 1 MET CE C 1.676 15.721 -17.398 1.00 . A A . 4 MET CE 1 1 2 2372 1 1 1 MET CG C 1.690 15.185 -14.646 1.00 . A A . 4 MET CG 1 1 2 2373 1 1 1 MET H1 H 0.227 12.753 -12.906 1.00 . A A . 4 MET H1 1 1 2 2374 1 1 1 MET HA H -0.095 15.724 -12.669 1.00 . A A . 4 MET HA 1 1 2 2375 1 1 1 MET HB2 H 0.060 13.852 -15.069 1.00 . A A . 4 MET HB2 1 1 2 2376 1 1 1 MET HB3 H -0.357 15.567 -15.175 1.00 . A A . 4 MET HB3 1 1 2 2377 1 1 1 MET HE1 H 0.624 15.438 -17.434 1.00 . A A . 4 MET HE1 1 1 2 2378 1 1 1 MET HE2 H 1.764 16.774 -17.130 1.00 . A A . 4 MET HE2 1 1 2 2379 1 1 1 MET HE3 H 2.121 15.562 -18.381 1.00 . A A . 4 MET HE3 1 1 2 2380 1 1 1 MET HG2 H 1.800 16.260 -14.499 1.00 . A A . 4 MET HG2 1 1 2 2381 1 1 1 MET HG3 H 2.200 14.687 -13.823 1.00 . A A . 4 MET HG3 1 1 2 2382 1 1 1 MET N N 0.248 13.665 -12.436 1.00 . A A . 4 MET N 1 1 2 2383 1 1 1 MET O O -2.547 15.340 -12.356 1.00 . A A . 4 MET O 1 1 2 2384 1 1 1 MET SD S 2.547 14.705 -16.175 1.00 . A A . 4 MET SD 1 1 2 2385 1 1 2 LYS C C -3.942 11.847 -14.417 1.00 . A A . 5 LYS C 1 1 2 2386 1 1 2 LYS CA C -3.828 13.296 -13.909 1.00 . A A . 5 LYS CA 1 1 2 2387 1 1 2 LYS CB C -4.642 14.288 -14.769 1.00 . A A . 5 LYS CB 1 1 2 2388 1 1 2 LYS CD C -6.947 15.326 -15.226 1.00 . A A . 5 LYS CD 1 1 2 2389 1 1 2 LYS CE C -6.569 16.761 -14.841 1.00 . A A . 5 LYS CE 1 1 2 2390 1 1 2 LYS CG C -6.145 14.286 -14.433 1.00 . A A . 5 LYS CG 1 1 2 2391 1 1 2 LYS H H -1.778 13.193 -14.488 1.00 . A A . 5 LYS H 1 1 2 2392 1 1 2 LYS HA H -4.196 13.334 -12.882 1.00 . A A . 5 LYS HA 1 1 2 2393 1 1 2 LYS HB2 H -4.259 15.293 -14.591 1.00 . A A . 5 LYS HB2 1 1 2 2394 1 1 2 LYS HB3 H -4.500 14.053 -15.826 1.00 . A A . 5 LYS HB3 1 1 2 2395 1 1 2 LYS HD2 H -6.784 15.171 -16.294 1.00 . A A . 5 LYS HD2 1 1 2 2396 1 1 2 LYS HD3 H -8.007 15.172 -15.013 1.00 . A A . 5 LYS HD3 1 1 2 2397 1 1 2 LYS HE2 H -6.691 16.878 -13.763 1.00 . A A . 5 LYS HE2 1 1 2 2398 1 1 2 LYS HE3 H -5.522 16.937 -15.094 1.00 . A A . 5 LYS HE3 1 1 2 2399 1 1 2 LYS HG2 H -6.568 13.311 -14.667 1.00 . A A . 5 LYS HG2 1 1 2 2400 1 1 2 LYS HG3 H -6.280 14.470 -13.366 1.00 . A A . 5 LYS HG3 1 1 2 2401 1 1 2 LYS HZ1 H -7.325 17.653 -16.538 1.00 . A A . 5 LYS HZ1 1 1 2 2402 1 1 2 LYS HZ3 H -7.162 18.688 -15.261 1.00 . A A . 5 LYS HZ3 1 1 2 2403 1 1 2 LYS N N -2.420 13.714 -13.905 1.00 . A A . 5 LYS N 1 1 2 2404 1 1 2 LYS NZ N -7.417 17.749 -15.536 1.00 . A A . 5 LYS NZ 1 1 2 2405 1 1 2 LYS O O -5.031 11.363 -14.723 1.00 . A A . 5 LYS O 1 1 2 2406 1 1 3 ASP C C -2.820 8.701 -14.559 1.00 . A A . 6 ASP C 1 1 2 2407 1 1 3 ASP CA C -2.542 9.983 -15.332 1.00 . A A . 6 ASP CA 1 1 2 2408 1 1 3 ASP CB C -1.071 10.001 -15.792 1.00 . A A . 6 ASP CB 1 1 2 2409 1 1 3 ASP CG C -0.053 10.299 -14.673 1.00 . A A . 6 ASP CG 1 1 2 2410 1 1 3 ASP H H -1.948 11.516 -14.100 1.00 . A A . 6 ASP H 1 1 2 2411 1 1 3 ASP HA H -3.185 10.006 -16.213 1.00 . A A . 6 ASP HA 1 1 2 2412 1 1 3 ASP HB2 H -0.841 9.037 -16.253 1.00 . A A . 6 ASP HB2 1 1 2 2413 1 1 3 ASP HB3 H -0.970 10.762 -16.563 1.00 . A A . 6 ASP HB3 1 1 2 2414 1 1 3 ASP N N -2.799 11.174 -14.546 1.00 . A A . 6 ASP N 1 1 2 2415 1 1 3 ASP O O -2.758 8.666 -13.331 1.00 . A A . 6 ASP O 1 1 2 2416 1 1 3 ASP OD1 O -0.157 11.395 -14.058 1.00 . A A . 6 ASP OD1 1 1 2 2417 1 1 3 ASP OD2 O 0.859 9.466 -14.480 1.00 . A A . 6 ASP OD2 1 1 2 2418 1 1 4 ARG C C -2.357 5.688 -13.975 1.00 . A A . 7 ARG C 1 1 2 2419 1 1 4 ARG CA C -3.444 6.314 -14.845 1.00 . A A . 7 ARG CA 1 1 2 2420 1 1 4 ARG CB C -3.839 5.413 -16.017 1.00 . A A . 7 ARG CB 1 1 2 2421 1 1 4 ARG CD C -3.919 4.706 -18.373 1.00 . A A . 7 ARG CD 1 1 2 2422 1 1 4 ARG CG C -3.039 5.387 -17.312 1.00 . A A . 7 ARG CG 1 1 2 2423 1 1 4 ARG CZ C -3.928 6.052 -20.485 1.00 . A A . 7 ARG CZ 1 1 2 2424 1 1 4 ARG H H -3.152 7.791 -16.320 1.00 . A A . 7 ARG H 1 1 2 2425 1 1 4 ARG HA H -4.348 6.423 -14.239 1.00 . A A . 7 ARG HA 1 1 2 2426 1 1 4 ARG HB2 H -3.954 4.391 -15.676 1.00 . A A . 7 ARG HB2 1 1 2 2427 1 1 4 ARG HB3 H -4.799 5.787 -16.301 1.00 . A A . 7 ARG HB3 1 1 2 2428 1 1 4 ARG HD2 H -3.894 3.629 -18.216 1.00 . A A . 7 ARG HD2 1 1 2 2429 1 1 4 ARG HD3 H -4.958 5.013 -18.263 1.00 . A A . 7 ARG HD3 1 1 2 2430 1 1 4 ARG HE H -2.768 4.411 -20.099 1.00 . A A . 7 ARG HE 1 1 2 2431 1 1 4 ARG HG2 H -2.832 6.405 -17.631 1.00 . A A . 7 ARG HG2 1 1 2 2432 1 1 4 ARG HG3 H -2.118 4.824 -17.168 1.00 . A A . 7 ARG HG3 1 1 2 2433 1 1 4 ARG HH11 H -5.329 6.834 -19.122 1.00 . A A . 7 ARG HH11 1 1 2 2434 1 1 4 ARG HH12 H -5.209 7.663 -20.614 1.00 . A A . 7 ARG HH12 1 1 2 2435 1 1 4 ARG HH21 H -2.708 5.601 -22.063 1.00 . A A . 7 ARG HH21 1 1 2 2436 1 1 4 ARG HH22 H -3.732 6.970 -22.305 1.00 . A A . 7 ARG HH22 1 1 2 2437 1 1 4 ARG N N -3.107 7.645 -15.325 1.00 . A A . 7 ARG N 1 1 2 2438 1 1 4 ARG NE N -3.477 5.032 -19.735 1.00 . A A . 7 ARG NE 1 1 2 2439 1 1 4 ARG NH1 N -4.864 6.905 -20.054 1.00 . A A . 7 ARG NH1 1 1 2 2440 1 1 4 ARG NH2 N -3.419 6.221 -21.706 1.00 . A A . 7 ARG NH2 1 1 2 2441 1 1 4 ARG O O -1.202 6.108 -13.977 1.00 . A A . 7 ARG O 1 1 2 2442 1 1 5 ILE C C -1.669 2.505 -12.956 1.00 . A A . 8 ILE C 1 1 2 2443 1 1 5 ILE CA C -1.919 3.886 -12.334 1.00 . A A . 8 ILE CA 1 1 2 2444 1 1 5 ILE CB C -2.545 3.907 -10.911 1.00 . A A . 8 ILE CB 1 1 2 2445 1 1 5 ILE CD1 C -4.762 3.643 -9.543 1.00 . A A . 8 ILE CD1 1 1 2 2446 1 1 5 ILE CG1 C -4.077 3.689 -10.914 1.00 . A A . 8 ILE CG1 1 1 2 2447 1 1 5 ILE CG2 C -2.190 5.257 -10.251 1.00 . A A . 8 ILE CG2 1 1 2 2448 1 1 5 ILE H H -3.660 4.217 -13.433 1.00 . A A . 8 ILE H 1 1 2 2449 1 1 5 ILE HA H -0.962 4.378 -12.239 1.00 . A A . 8 ILE HA 1 1 2 2450 1 1 5 ILE HB H -2.079 3.113 -10.325 1.00 . A A . 8 ILE HB 1 1 2 2451 1 1 5 ILE HD11 H -5.833 3.500 -9.686 1.00 . A A . 8 ILE HD11 1 1 2 2452 1 1 5 ILE HD12 H -4.373 2.810 -8.964 1.00 . A A . 8 ILE HD12 1 1 2 2453 1 1 5 ILE HD13 H -4.619 4.580 -9.004 1.00 . A A . 8 ILE HD13 1 1 2 2454 1 1 5 ILE HG12 H -4.560 4.481 -11.484 1.00 . A A . 8 ILE HG12 1 1 2 2455 1 1 5 ILE HG13 H -4.266 2.744 -11.414 1.00 . A A . 8 ILE HG13 1 1 2 2456 1 1 5 ILE HG21 H -1.110 5.409 -10.274 1.00 . A A . 8 ILE HG21 1 1 2 2457 1 1 5 ILE HG22 H -2.670 6.076 -10.789 1.00 . A A . 8 ILE HG22 1 1 2 2458 1 1 5 ILE HG23 H -2.507 5.278 -9.211 1.00 . A A . 8 ILE HG23 1 1 2 2459 1 1 5 ILE N N -2.740 4.625 -13.273 1.00 . A A . 8 ILE N 1 1 2 2460 1 1 5 ILE O O -2.486 1.599 -12.801 1.00 . A A . 8 ILE O 1 1 2 2461 1 1 6 PRO C C 0.209 0.220 -12.856 1.00 . A A . 9 PRO C 1 1 2 2462 1 1 6 PRO CA C -0.169 0.987 -14.120 1.00 . A A . 9 PRO CA 1 1 2 2463 1 1 6 PRO CB C 0.983 1.159 -15.105 1.00 . A A . 9 PRO CB 1 1 2 2464 1 1 6 PRO CD C 0.470 3.270 -14.062 1.00 . A A . 9 PRO CD 1 1 2 2465 1 1 6 PRO CG C 1.627 2.466 -14.658 1.00 . A A . 9 PRO CG 1 1 2 2466 1 1 6 PRO HA H -0.996 0.500 -14.618 1.00 . A A . 9 PRO HA 1 1 2 2467 1 1 6 PRO HB2 H 1.681 0.322 -15.077 1.00 . A A . 9 PRO HB2 1 1 2 2468 1 1 6 PRO HB3 H 0.582 1.281 -16.112 1.00 . A A . 9 PRO HB3 1 1 2 2469 1 1 6 PRO HD2 H 0.823 3.774 -13.167 1.00 . A A . 9 PRO HD2 1 1 2 2470 1 1 6 PRO HD3 H 0.087 3.979 -14.796 1.00 . A A . 9 PRO HD3 1 1 2 2471 1 1 6 PRO HG2 H 2.368 2.270 -13.883 1.00 . A A . 9 PRO HG2 1 1 2 2472 1 1 6 PRO HG3 H 2.083 2.978 -15.504 1.00 . A A . 9 PRO HG3 1 1 2 2473 1 1 6 PRO N N -0.570 2.316 -13.716 1.00 . A A . 9 PRO N 1 1 2 2474 1 1 6 PRO O O 0.821 0.772 -11.935 1.00 . A A . 9 PRO O 1 1 2 2475 1 1 7 ILE C C 0.770 -3.081 -11.982 1.00 . A A . 10 ILE C 1 1 2 2476 1 1 7 ILE CA C -0.045 -1.859 -11.592 1.00 . A A . 10 ILE CA 1 1 2 2477 1 1 7 ILE CB C -1.422 -2.092 -10.944 1.00 . A A . 10 ILE CB 1 1 2 2478 1 1 7 ILE CD1 C -3.507 -0.666 -10.737 1.00 . A A . 10 ILE CD1 1 1 2 2479 1 1 7 ILE CG1 C -2.008 -0.754 -10.437 1.00 . A A . 10 ILE CG1 1 1 2 2480 1 1 7 ILE CG2 C -1.355 -3.095 -9.790 1.00 . A A . 10 ILE CG2 1 1 2 2481 1 1 7 ILE H H -0.764 -1.471 -13.507 1.00 . A A . 10 ILE H 1 1 2 2482 1 1 7 ILE HA H 0.552 -1.334 -10.866 1.00 . A A . 10 ILE HA 1 1 2 2483 1 1 7 ILE HB H -2.103 -2.495 -11.684 1.00 . A A . 10 ILE HB 1 1 2 2484 1 1 7 ILE HD11 H -4.039 -1.510 -10.299 1.00 . A A . 10 ILE HD11 1 1 2 2485 1 1 7 ILE HD12 H -3.905 0.268 -10.341 1.00 . A A . 10 ILE HD12 1 1 2 2486 1 1 7 ILE HD13 H -3.647 -0.681 -11.816 1.00 . A A . 10 ILE HD13 1 1 2 2487 1 1 7 ILE HG12 H -1.806 -0.640 -9.376 1.00 . A A . 10 ILE HG12 1 1 2 2488 1 1 7 ILE HG13 H -1.546 0.104 -10.913 1.00 . A A . 10 ILE HG13 1 1 2 2489 1 1 7 ILE HG21 H -1.161 -4.103 -10.160 1.00 . A A . 10 ILE HG21 1 1 2 2490 1 1 7 ILE HG22 H -0.572 -2.822 -9.089 1.00 . A A . 10 ILE HG22 1 1 2 2491 1 1 7 ILE HG23 H -2.310 -3.112 -9.268 1.00 . A A . 10 ILE HG23 1 1 2 2492 1 1 7 ILE N N -0.204 -1.038 -12.776 1.00 . A A . 10 ILE N 1 1 2 2493 1 1 7 ILE O O 0.844 -3.430 -13.159 1.00 . A A . 10 ILE O 1 1 2 2494 1 1 8 PHE C C 2.547 -5.507 -9.964 1.00 . A A . 11 PHE C 1 1 2 2495 1 1 8 PHE CA C 2.561 -4.569 -11.175 1.00 . A A . 11 PHE CA 1 1 2 2496 1 1 8 PHE CB C 3.901 -3.801 -11.272 1.00 . A A . 11 PHE CB 1 1 2 2497 1 1 8 PHE CD1 C 3.659 -1.577 -12.479 1.00 . A A . 11 PHE CD1 1 1 2 2498 1 1 8 PHE CD2 C 4.855 -3.383 -13.581 1.00 . A A . 11 PHE CD2 1 1 2 2499 1 1 8 PHE CE1 C 3.926 -0.733 -13.571 1.00 . A A . 11 PHE CE1 1 1 2 2500 1 1 8 PHE CE2 C 5.115 -2.542 -14.678 1.00 . A A . 11 PHE CE2 1 1 2 2501 1 1 8 PHE CG C 4.113 -2.910 -12.483 1.00 . A A . 11 PHE CG 1 1 2 2502 1 1 8 PHE CZ C 4.648 -1.217 -14.675 1.00 . A A . 11 PHE CZ 1 1 2 2503 1 1 8 PHE H H 1.373 -3.277 -10.058 1.00 . A A . 11 PHE H 1 1 2 2504 1 1 8 PHE HA H 2.400 -5.152 -12.081 1.00 . A A . 11 PHE HA 1 1 2 2505 1 1 8 PHE HB2 H 4.007 -3.168 -10.391 1.00 . A A . 11 PHE HB2 1 1 2 2506 1 1 8 PHE HB3 H 4.714 -4.523 -11.248 1.00 . A A . 11 PHE HB3 1 1 2 2507 1 1 8 PHE HD1 H 3.108 -1.194 -11.633 1.00 . A A . 11 PHE HD1 1 1 2 2508 1 1 8 PHE HD2 H 5.236 -4.394 -13.574 1.00 . A A . 11 PHE HD2 1 1 2 2509 1 1 8 PHE HE1 H 3.582 0.289 -13.557 1.00 . A A . 11 PHE HE1 1 1 2 2510 1 1 8 PHE HE2 H 5.680 -2.914 -15.520 1.00 . A A . 11 PHE HE2 1 1 2 2511 1 1 8 PHE HZ H 4.853 -0.569 -15.516 1.00 . A A . 11 PHE HZ 1 1 2 2512 1 1 8 PHE N N 1.488 -3.619 -10.999 1.00 . A A . 11 PHE N 1 1 2 2513 1 1 8 PHE O O 3.194 -5.199 -8.961 1.00 . A A . 11 PHE O 1 1 2 2514 1 1 9 SER C C 3.426 -8.330 -9.234 1.00 . A A . 12 SER C 1 1 2 2515 1 1 9 SER CA C 2.025 -7.727 -9.061 1.00 . A A . 12 SER CA 1 1 2 2516 1 1 9 SER CB C 0.954 -8.816 -9.225 1.00 . A A . 12 SER CB 1 1 2 2517 1 1 9 SER H H 1.165 -6.761 -10.800 1.00 . A A . 12 SER H 1 1 2 2518 1 1 9 SER HA H 1.968 -7.334 -8.043 1.00 . A A . 12 SER HA 1 1 2 2519 1 1 9 SER HB2 H 1.139 -9.370 -10.140 1.00 . A A . 12 SER HB2 1 1 2 2520 1 1 9 SER HB3 H 1.091 -9.569 -8.455 1.00 . A A . 12 SER HB3 1 1 2 2521 1 1 9 SER HG H -0.549 -7.499 -8.695 1.00 . A A . 12 SER HG 1 1 2 2522 1 1 9 SER N N 1.834 -6.641 -10.033 1.00 . A A . 12 SER N 1 1 2 2523 1 1 9 SER O O 3.576 -9.391 -9.844 1.00 . A A . 12 SER O 1 1 2 2524 1 1 9 SER OG O -0.379 -8.328 -9.270 1.00 . A A . 12 SER OG 1 1 2 2525 1 1 10 VAL C C 6.216 -9.391 -8.489 1.00 . A A . 13 VAL C 1 1 2 2526 1 1 10 VAL CA C 5.871 -7.987 -8.992 1.00 . A A . 13 VAL CA 1 1 2 2527 1 1 10 VAL CB C 6.783 -6.865 -8.431 1.00 . A A . 13 VAL CB 1 1 2 2528 1 1 10 VAL CG1 C 7.853 -7.300 -7.413 1.00 . A A . 13 VAL CG1 1 1 2 2529 1 1 10 VAL CG2 C 7.480 -6.150 -9.594 1.00 . A A . 13 VAL CG2 1 1 2 2530 1 1 10 VAL H H 4.269 -6.785 -8.246 1.00 . A A . 13 VAL H 1 1 2 2531 1 1 10 VAL HA H 5.991 -8.012 -10.075 1.00 . A A . 13 VAL HA 1 1 2 2532 1 1 10 VAL HB H 6.152 -6.123 -7.945 1.00 . A A . 13 VAL HB 1 1 2 2533 1 1 10 VAL HG11 H 7.384 -7.775 -6.553 1.00 . A A . 13 VAL HG11 1 1 2 2534 1 1 10 VAL HG12 H 8.557 -7.995 -7.873 1.00 . A A . 13 VAL HG12 1 1 2 2535 1 1 10 VAL HG13 H 8.398 -6.425 -7.056 1.00 . A A . 13 VAL HG13 1 1 2 2536 1 1 10 VAL HG21 H 6.732 -5.746 -10.276 1.00 . A A . 13 VAL HG21 1 1 2 2537 1 1 10 VAL HG22 H 8.082 -5.324 -9.213 1.00 . A A . 13 VAL HG22 1 1 2 2538 1 1 10 VAL HG23 H 8.125 -6.846 -10.131 1.00 . A A . 13 VAL HG23 1 1 2 2539 1 1 10 VAL N N 4.468 -7.655 -8.739 1.00 . A A . 13 VAL N 1 1 2 2540 1 1 10 VAL O O 6.929 -10.122 -9.176 1.00 . A A . 13 VAL O 1 1 2 2541 1 1 11 ALA C C 5.290 -12.260 -7.647 1.00 . A A . 14 ALA C 1 1 2 2542 1 1 11 ALA CA C 5.859 -11.135 -6.771 1.00 . A A . 14 ALA CA 1 1 2 2543 1 1 11 ALA CB C 5.239 -11.187 -5.371 1.00 . A A . 14 ALA CB 1 1 2 2544 1 1 11 ALA H H 5.069 -9.130 -6.845 1.00 . A A . 14 ALA H 1 1 2 2545 1 1 11 ALA HA H 6.936 -11.280 -6.684 1.00 . A A . 14 ALA HA 1 1 2 2546 1 1 11 ALA HB1 H 5.677 -10.412 -4.741 1.00 . A A . 14 ALA HB1 1 1 2 2547 1 1 11 ALA HB2 H 4.161 -11.033 -5.436 1.00 . A A . 14 ALA HB2 1 1 2 2548 1 1 11 ALA HB3 H 5.432 -12.160 -4.918 1.00 . A A . 14 ALA HB3 1 1 2 2549 1 1 11 ALA N N 5.643 -9.814 -7.358 1.00 . A A . 14 ALA N 1 1 2 2550 1 1 11 ALA O O 5.587 -13.433 -7.427 1.00 . A A . 14 ALA O 1 1 2 2551 1 1 12 LYS C C 4.336 -12.304 -11.086 1.00 . A A . 15 LYS C 1 1 2 2552 1 1 12 LYS CA C 3.943 -12.784 -9.678 1.00 . A A . 15 LYS CA 1 1 2 2553 1 1 12 LYS CB C 2.423 -12.819 -9.472 1.00 . A A . 15 LYS CB 1 1 2 2554 1 1 12 LYS CD C 0.342 -14.216 -9.624 1.00 . A A . 15 LYS CD 1 1 2 2555 1 1 12 LYS CE C -0.353 -13.355 -10.666 1.00 . A A . 15 LYS CE 1 1 2 2556 1 1 12 LYS CG C 1.855 -14.194 -9.821 1.00 . A A . 15 LYS CG 1 1 2 2557 1 1 12 LYS H H 4.272 -10.915 -8.759 1.00 . A A . 15 LYS H 1 1 2 2558 1 1 12 LYS HA H 4.356 -13.784 -9.534 1.00 . A A . 15 LYS HA 1 1 2 2559 1 1 12 LYS HB2 H 2.183 -12.615 -8.427 1.00 . A A . 15 LYS HB2 1 1 2 2560 1 1 12 LYS HB3 H 1.953 -12.046 -10.081 1.00 . A A . 15 LYS HB3 1 1 2 2561 1 1 12 LYS HD2 H 0.005 -15.241 -9.719 1.00 . A A . 15 LYS HD2 1 1 2 2562 1 1 12 LYS HD3 H 0.079 -13.831 -8.639 1.00 . A A . 15 LYS HD3 1 1 2 2563 1 1 12 LYS HE2 H -0.592 -12.396 -10.191 1.00 . A A . 15 LYS HE2 1 1 2 2564 1 1 12 LYS HE3 H 0.319 -13.170 -11.499 1.00 . A A . 15 LYS HE3 1 1 2 2565 1 1 12 LYS HG2 H 2.091 -14.448 -10.854 1.00 . A A . 15 LYS HG2 1 1 2 2566 1 1 12 LYS HG3 H 2.306 -14.941 -9.167 1.00 . A A . 15 LYS HG3 1 1 2 2567 1 1 12 LYS HZ1 H -2.221 -13.219 -11.413 1.00 . A A . 15 LYS HZ1 1 1 2 2568 1 1 12 LYS HZ3 H -2.119 -14.207 -10.279 1.00 . A A . 15 LYS HZ3 1 1 2 2569 1 1 12 LYS N N 4.493 -11.902 -8.659 1.00 . A A . 15 LYS N 1 1 2 2570 1 1 12 LYS NZ N -1.599 -13.988 -11.136 1.00 . A A . 15 LYS NZ 1 1 2 2571 1 1 12 LYS O O 3.782 -12.780 -12.074 1.00 . A A . 15 LYS O 1 1 2 2572 1 1 13 ASN C C 4.389 -10.170 -13.195 1.00 . A A . 16 ASN C 1 1 2 2573 1 1 13 ASN CA C 5.579 -10.435 -12.256 1.00 . A A . 16 ASN CA 1 1 2 2574 1 1 13 ASN CB C 6.864 -10.918 -12.959 1.00 . A A . 16 ASN CB 1 1 2 2575 1 1 13 ASN CG C 7.578 -9.805 -13.731 1.00 . A A . 16 ASN CG 1 1 2 2576 1 1 13 ASN H H 5.709 -11.071 -10.283 1.00 . A A . 16 ASN H 1 1 2 2577 1 1 13 ASN HA H 5.812 -9.475 -11.794 1.00 . A A . 16 ASN HA 1 1 2 2578 1 1 13 ASN HB2 H 7.560 -11.287 -12.204 1.00 . A A . 16 ASN HB2 1 1 2 2579 1 1 13 ASN HB3 H 6.628 -11.744 -13.631 1.00 . A A . 16 ASN HB3 1 1 2 2580 1 1 13 ASN HD21 H 6.036 -9.622 -15.008 1.00 . A A . 16 ASN HD21 1 1 2 2581 1 1 13 ASN HD22 H 7.426 -8.547 -15.304 1.00 . A A . 16 ASN HD22 1 1 2 2582 1 1 13 ASN N N 5.256 -11.332 -11.154 1.00 . A A . 16 ASN N 1 1 2 2583 1 1 13 ASN ND2 N 6.982 -9.292 -14.795 1.00 . A A . 16 ASN ND2 1 1 2 2584 1 1 13 ASN O O 4.520 -10.313 -14.416 1.00 . A A . 16 ASN O 1 1 2 2585 1 1 13 ASN OD1 O 8.676 -9.400 -13.376 1.00 . A A . 16 ASN OD1 1 1 2 2586 1 1 14 ARG C C 2.464 -7.781 -13.925 1.00 . A A . 17 ARG C 1 1 2 2587 1 1 14 ARG CA C 2.185 -9.239 -13.545 1.00 . A A . 17 ARG CA 1 1 2 2588 1 1 14 ARG CB C 0.801 -9.323 -12.908 1.00 . A A . 17 ARG CB 1 1 2 2589 1 1 14 ARG CD C -1.158 -10.950 -13.152 1.00 . A A . 17 ARG CD 1 1 2 2590 1 1 14 ARG CG C 0.274 -10.735 -12.629 1.00 . A A . 17 ARG CG 1 1 2 2591 1 1 14 ARG CZ C -1.425 -10.087 -15.523 1.00 . A A . 17 ARG CZ 1 1 2 2592 1 1 14 ARG H H 3.131 -9.640 -11.644 1.00 . A A . 17 ARG H 1 1 2 2593 1 1 14 ARG HA H 2.173 -9.830 -14.461 1.00 . A A . 17 ARG HA 1 1 2 2594 1 1 14 ARG HB2 H 0.771 -8.718 -12.009 1.00 . A A . 17 ARG HB2 1 1 2 2595 1 1 14 ARG HB3 H 0.130 -8.844 -13.599 1.00 . A A . 17 ARG HB3 1 1 2 2596 1 1 14 ARG HD2 H -1.530 -11.883 -12.735 1.00 . A A . 17 ARG HD2 1 1 2 2597 1 1 14 ARG HD3 H -1.811 -10.161 -12.783 1.00 . A A . 17 ARG HD3 1 1 2 2598 1 1 14 ARG HE H -0.967 -11.981 -14.970 1.00 . A A . 17 ARG HE 1 1 2 2599 1 1 14 ARG HG2 H 0.933 -11.483 -13.073 1.00 . A A . 17 ARG HG2 1 1 2 2600 1 1 14 ARG HG3 H 0.272 -10.879 -11.551 1.00 . A A . 17 ARG HG3 1 1 2 2601 1 1 14 ARG HH11 H -1.891 -8.608 -14.156 1.00 . A A . 17 ARG HH11 1 1 2 2602 1 1 14 ARG HH12 H -1.648 -8.044 -15.763 1.00 . A A . 17 ARG HH12 1 1 2 2603 1 1 14 ARG HH21 H -0.975 -11.242 -17.159 1.00 . A A . 17 ARG HH21 1 1 2 2604 1 1 14 ARG HH22 H -1.429 -9.603 -17.496 1.00 . A A . 17 ARG HH22 1 1 2 2605 1 1 14 ARG N N 3.226 -9.763 -12.659 1.00 . A A . 17 ARG N 1 1 2 2606 1 1 14 ARG NE N -1.201 -11.063 -14.627 1.00 . A A . 17 ARG NE 1 1 2 2607 1 1 14 ARG NH1 N -1.780 -8.860 -15.162 1.00 . A A . 17 ARG NH1 1 1 2 2608 1 1 14 ARG NH2 N -1.256 -10.334 -16.823 1.00 . A A . 17 ARG NH2 1 1 2 2609 1 1 14 ARG O O 3.325 -7.124 -13.338 1.00 . A A . 17 ARG O 1 1 2 2610 1 1 15 VAL C C -0.073 -5.810 -15.464 1.00 . A A . 18 VAL C 1 1 2 2611 1 1 15 VAL CA C 1.429 -5.884 -15.147 1.00 . A A . 18 VAL CA 1 1 2 2612 1 1 15 VAL CB C 2.250 -5.339 -16.337 1.00 . A A . 18 VAL CB 1 1 2 2613 1 1 15 VAL CG1 C 2.089 -3.812 -16.445 1.00 . A A . 18 VAL CG1 1 1 2 2614 1 1 15 VAL CG2 C 3.740 -5.682 -16.245 1.00 . A A . 18 VAL CG2 1 1 2 2615 1 1 15 VAL H H 0.982 -7.887 -15.303 1.00 . A A . 18 VAL H 1 1 2 2616 1 1 15 VAL HA H 1.683 -5.328 -14.232 1.00 . A A . 18 VAL HA 1 1 2 2617 1 1 15 VAL HB H 1.873 -5.784 -17.258 1.00 . A A . 18 VAL HB 1 1 2 2618 1 1 15 VAL HG11 H 2.404 -3.338 -15.514 1.00 . A A . 18 VAL HG11 1 1 2 2619 1 1 15 VAL HG12 H 2.691 -3.426 -17.269 1.00 . A A . 18 VAL HG12 1 1 2 2620 1 1 15 VAL HG13 H 1.048 -3.555 -16.637 1.00 . A A . 18 VAL HG13 1 1 2 2621 1 1 15 VAL HG21 H 4.292 -5.180 -17.039 1.00 . A A . 18 VAL HG21 1 1 2 2622 1 1 15 VAL HG22 H 4.127 -5.369 -15.279 1.00 . A A . 18 VAL HG22 1 1 2 2623 1 1 15 VAL HG23 H 3.882 -6.757 -16.352 1.00 . A A . 18 VAL HG23 1 1 2 2624 1 1 15 VAL N N 1.685 -7.290 -14.894 1.00 . A A . 18 VAL N 1 1 2 2625 1 1 15 VAL O O -0.593 -6.648 -16.213 1.00 . A A . 18 VAL O 1 1 2 2626 1 1 16 GLU C C -2.414 -3.048 -15.100 1.00 . A A . 19 GLU C 1 1 2 2627 1 1 16 GLU CA C -2.192 -4.565 -15.104 1.00 . A A . 19 GLU CA 1 1 2 2628 1 1 16 GLU CB C -3.030 -5.296 -14.034 1.00 . A A . 19 GLU CB 1 1 2 2629 1 1 16 GLU CD C -1.435 -6.604 -12.497 1.00 . A A . 19 GLU CD 1 1 2 2630 1 1 16 GLU CG C -2.437 -5.449 -12.615 1.00 . A A . 19 GLU CG 1 1 2 2631 1 1 16 GLU H H -0.310 -4.242 -14.221 1.00 . A A . 19 GLU H 1 1 2 2632 1 1 16 GLU HA H -2.497 -4.950 -16.076 1.00 . A A . 19 GLU HA 1 1 2 2633 1 1 16 GLU HB2 H -3.975 -4.762 -13.945 1.00 . A A . 19 GLU HB2 1 1 2 2634 1 1 16 GLU HB3 H -3.255 -6.288 -14.422 1.00 . A A . 19 GLU HB3 1 1 2 2635 1 1 16 GLU HG2 H -1.961 -4.522 -12.325 1.00 . A A . 19 GLU HG2 1 1 2 2636 1 1 16 GLU HG3 H -3.260 -5.641 -11.922 1.00 . A A . 19 GLU HG3 1 1 2 2637 1 1 16 GLU N N -0.775 -4.822 -14.918 1.00 . A A . 19 GLU N 1 1 2 2638 1 1 16 GLU O O -2.269 -2.399 -14.071 1.00 . A A . 19 GLU O 1 1 2 2639 1 1 16 GLU OE1 O -1.872 -7.743 -12.785 1.00 . A A . 19 GLU OE1 1 1 2 2640 1 1 16 GLU OE2 O -0.238 -6.354 -12.212 1.00 . A A . 19 GLU OE2 1 1 2 2641 1 1 17 MET C C -4.372 -0.637 -15.923 1.00 . A A . 20 MET C 1 1 2 2642 1 1 17 MET CA C -2.933 -0.995 -16.321 1.00 . A A . 20 MET CA 1 1 2 2643 1 1 17 MET CB C -2.565 -0.459 -17.712 1.00 . A A . 20 MET CB 1 1 2 2644 1 1 17 MET CE C -3.453 1.417 -20.287 1.00 . A A . 20 MET CE 1 1 2 2645 1 1 17 MET CG C -2.470 1.072 -17.695 1.00 . A A . 20 MET CG 1 1 2 2646 1 1 17 MET H H -2.779 -2.982 -17.101 1.00 . A A . 20 MET H 1 1 2 2647 1 1 17 MET HA H -2.266 -0.532 -15.609 1.00 . A A . 20 MET HA 1 1 2 2648 1 1 17 MET HB2 H -1.594 -0.859 -18.006 1.00 . A A . 20 MET HB2 1 1 2 2649 1 1 17 MET HB3 H -3.313 -0.781 -18.436 1.00 . A A . 20 MET HB3 1 1 2 2650 1 1 17 MET HE1 H -3.371 1.898 -21.262 1.00 . A A . 20 MET HE1 1 1 2 2651 1 1 17 MET HE2 H -3.506 0.338 -20.431 1.00 . A A . 20 MET HE2 1 1 2 2652 1 1 17 MET HE3 H -4.359 1.762 -19.789 1.00 . A A . 20 MET HE3 1 1 2 2653 1 1 17 MET HG2 H -3.426 1.488 -17.380 1.00 . A A . 20 MET HG2 1 1 2 2654 1 1 17 MET HG3 H -1.724 1.360 -16.952 1.00 . A A . 20 MET HG3 1 1 2 2655 1 1 17 MET N N -2.700 -2.439 -16.256 1.00 . A A . 20 MET N 1 1 2 2656 1 1 17 MET O O -5.309 -1.141 -16.541 1.00 . A A . 20 MET O 1 1 2 2657 1 1 17 MET SD S -2.003 1.832 -19.278 1.00 . A A . 20 MET SD 1 1 2 2658 1 1 18 VAL C C -5.805 2.287 -14.454 1.00 . A A . 21 VAL C 1 1 2 2659 1 1 18 VAL CA C -5.863 0.756 -14.513 1.00 . A A . 21 VAL CA 1 1 2 2660 1 1 18 VAL CB C -6.256 0.152 -13.140 1.00 . A A . 21 VAL CB 1 1 2 2661 1 1 18 VAL CG1 C -7.689 0.529 -12.720 1.00 . A A . 21 VAL CG1 1 1 2 2662 1 1 18 VAL CG2 C -6.180 -1.384 -13.130 1.00 . A A . 21 VAL CG2 1 1 2 2663 1 1 18 VAL H H -3.770 0.649 -14.419 1.00 . A A . 21 VAL H 1 1 2 2664 1 1 18 VAL HA H -6.614 0.459 -15.245 1.00 . A A . 21 VAL HA 1 1 2 2665 1 1 18 VAL HB H -5.569 0.530 -12.384 1.00 . A A . 21 VAL HB 1 1 2 2666 1 1 18 VAL HG11 H -7.791 1.606 -12.632 1.00 . A A . 21 VAL HG11 1 1 2 2667 1 1 18 VAL HG12 H -8.409 0.162 -13.451 1.00 . A A . 21 VAL HG12 1 1 2 2668 1 1 18 VAL HG13 H -7.915 0.095 -11.744 1.00 . A A . 21 VAL HG13 1 1 2 2669 1 1 18 VAL HG21 H -6.477 -1.765 -12.153 1.00 . A A . 21 VAL HG21 1 1 2 2670 1 1 18 VAL HG22 H -6.837 -1.798 -13.896 1.00 . A A . 21 VAL HG22 1 1 2 2671 1 1 18 VAL HG23 H -5.160 -1.718 -13.320 1.00 . A A . 21 VAL HG23 1 1 2 2672 1 1 18 VAL N N -4.551 0.262 -14.940 1.00 . A A . 21 VAL N 1 1 2 2673 1 1 18 VAL O O -4.838 2.860 -13.955 1.00 . A A . 21 VAL O 1 1 2 2674 1 1 19 GLU C C -7.141 4.800 -13.280 1.00 . A A . 22 GLU C 1 1 2 2675 1 1 19 GLU CA C -7.040 4.389 -14.749 1.00 . A A . 22 GLU CA 1 1 2 2676 1 1 19 GLU CB C -8.250 4.853 -15.571 1.00 . A A . 22 GLU CB 1 1 2 2677 1 1 19 GLU CD C -6.975 6.717 -16.811 1.00 . A A . 22 GLU CD 1 1 2 2678 1 1 19 GLU CG C -7.775 5.409 -16.915 1.00 . A A . 22 GLU CG 1 1 2 2679 1 1 19 GLU H H -7.498 2.539 -15.585 1.00 . A A . 22 GLU H 1 1 2 2680 1 1 19 GLU HA H -6.161 4.896 -15.108 1.00 . A A . 22 GLU HA 1 1 2 2681 1 1 19 GLU HB2 H -8.924 4.013 -15.748 1.00 . A A . 22 GLU HB2 1 1 2 2682 1 1 19 GLU HB3 H -8.810 5.626 -15.045 1.00 . A A . 22 GLU HB3 1 1 2 2683 1 1 19 GLU HG2 H -7.166 4.651 -17.412 1.00 . A A . 22 GLU HG2 1 1 2 2684 1 1 19 GLU HG3 H -8.650 5.573 -17.523 1.00 . A A . 22 GLU HG3 1 1 2 2685 1 1 19 GLU N N -6.823 2.971 -14.979 1.00 . A A . 22 GLU N 1 1 2 2686 1 1 19 GLU O O -7.256 3.981 -12.369 1.00 . A A . 22 GLU O 1 1 2 2687 1 1 19 GLU OE1 O -6.876 7.267 -15.688 1.00 . A A . 22 GLU OE1 1 1 2 2688 1 1 19 GLU OE2 O -6.335 7.060 -17.837 1.00 . A A . 22 GLU OE2 1 1 2 2689 1 1 20 ARG C C -8.596 6.491 -11.169 1.00 . A A . 23 ARG C 1 1 2 2690 1 1 20 ARG CA C -7.190 6.689 -11.727 1.00 . A A . 23 ARG CA 1 1 2 2691 1 1 20 ARG CB C -6.852 8.180 -11.787 1.00 . A A . 23 ARG CB 1 1 2 2692 1 1 20 ARG CD C -4.938 9.863 -11.695 1.00 . A A . 23 ARG CD 1 1 2 2693 1 1 20 ARG CG C -5.373 8.409 -11.479 1.00 . A A . 23 ARG CG 1 1 2 2694 1 1 20 ARG CZ C -6.947 11.358 -11.635 1.00 . A A . 23 ARG CZ 1 1 2 2695 1 1 20 ARG H H -7.025 6.726 -13.883 1.00 . A A . 23 ARG H 1 1 2 2696 1 1 20 ARG HA H -6.496 6.165 -11.068 1.00 . A A . 23 ARG HA 1 1 2 2697 1 1 20 ARG HB2 H -7.090 8.573 -12.776 1.00 . A A . 23 ARG HB2 1 1 2 2698 1 1 20 ARG HB3 H -7.447 8.717 -11.049 1.00 . A A . 23 ARG HB3 1 1 2 2699 1 1 20 ARG HD2 H -3.938 9.971 -11.283 1.00 . A A . 23 ARG HD2 1 1 2 2700 1 1 20 ARG HD3 H -4.907 10.009 -12.764 1.00 . A A . 23 ARG HD3 1 1 2 2701 1 1 20 ARG HE H -5.625 11.103 -10.123 1.00 . A A . 23 ARG HE 1 1 2 2702 1 1 20 ARG HG2 H -5.168 8.120 -10.453 1.00 . A A . 23 ARG HG2 1 1 2 2703 1 1 20 ARG HG3 H -4.777 7.765 -12.124 1.00 . A A . 23 ARG HG3 1 1 2 2704 1 1 20 ARG HH11 H -6.490 11.040 -13.641 1.00 . A A . 23 ARG HH11 1 1 2 2705 1 1 20 ARG HH12 H -8.163 11.528 -13.226 1.00 . A A . 23 ARG HH12 1 1 2 2706 1 1 20 ARG HH21 H -7.848 11.991 -9.871 1.00 . A A . 23 ARG HH21 1 1 2 2707 1 1 20 ARG HH22 H -8.770 12.104 -11.377 1.00 . A A . 23 ARG HH22 1 1 2 2708 1 1 20 ARG N N -7.061 6.115 -13.060 1.00 . A A . 23 ARG N 1 1 2 2709 1 1 20 ARG NE N -5.826 10.870 -11.082 1.00 . A A . 23 ARG NE 1 1 2 2710 1 1 20 ARG NH1 N -7.197 11.280 -12.939 1.00 . A A . 23 ARG NH1 1 1 2 2711 1 1 20 ARG NH2 N -7.884 11.909 -10.872 1.00 . A A . 23 ARG NH2 1 1 2 2712 1 1 20 ARG O O -9.553 6.259 -11.906 1.00 . A A . 23 ARG O 1 1 2 2713 1 1 21 ILE C C -10.398 8.225 -9.168 1.00 . A A . 24 ILE C 1 1 2 2714 1 1 21 ILE CA C -9.991 6.747 -9.176 1.00 . A A . 24 ILE CA 1 1 2 2715 1 1 21 ILE CB C -9.933 6.084 -7.771 1.00 . A A . 24 ILE CB 1 1 2 2716 1 1 21 ILE CD1 C -11.239 4.325 -6.437 1.00 . A A . 24 ILE CD1 1 1 2 2717 1 1 21 ILE CG1 C -11.309 5.467 -7.456 1.00 . A A . 24 ILE CG1 1 1 2 2718 1 1 21 ILE CG2 C -9.474 6.998 -6.623 1.00 . A A . 24 ILE CG2 1 1 2 2719 1 1 21 ILE H H -7.917 6.998 -9.332 1.00 . A A . 24 ILE H 1 1 2 2720 1 1 21 ILE HA H -10.684 6.169 -9.794 1.00 . A A . 24 ILE HA 1 1 2 2721 1 1 21 ILE HB H -9.208 5.279 -7.793 1.00 . A A . 24 ILE HB 1 1 2 2722 1 1 21 ILE HD11 H -10.672 3.495 -6.861 1.00 . A A . 24 ILE HD11 1 1 2 2723 1 1 21 ILE HD12 H -10.753 4.652 -5.523 1.00 . A A . 24 ILE HD12 1 1 2 2724 1 1 21 ILE HD13 H -12.246 3.982 -6.202 1.00 . A A . 24 ILE HD13 1 1 2 2725 1 1 21 ILE HG12 H -11.961 6.259 -7.100 1.00 . A A . 24 ILE HG12 1 1 2 2726 1 1 21 ILE HG13 H -11.751 5.047 -8.361 1.00 . A A . 24 ILE HG13 1 1 2 2727 1 1 21 ILE HG21 H -9.280 6.410 -5.729 1.00 . A A . 24 ILE HG21 1 1 2 2728 1 1 21 ILE HG22 H -8.558 7.499 -6.901 1.00 . A A . 24 ILE HG22 1 1 2 2729 1 1 21 ILE HG23 H -10.230 7.753 -6.411 1.00 . A A . 24 ILE HG23 1 1 2 2730 1 1 21 ILE N N -8.713 6.672 -9.849 1.00 . A A . 24 ILE N 1 1 2 2731 1 1 21 ILE O O -9.652 9.079 -8.674 1.00 . A A . 24 ILE O 1 1 2 2732 1 1 22 GLU C C -13.720 9.441 -9.693 1.00 . A A . 25 GLU C 1 1 2 2733 1 1 22 GLU CA C -12.242 9.804 -9.597 1.00 . A A . 25 GLU CA 1 1 2 2734 1 1 22 GLU CB C -11.773 10.835 -10.637 1.00 . A A . 25 GLU CB 1 1 2 2735 1 1 22 GLU CD C -10.957 11.498 -12.938 1.00 . A A . 25 GLU CD 1 1 2 2736 1 1 22 GLU CG C -11.496 10.351 -12.072 1.00 . A A . 25 GLU CG 1 1 2 2737 1 1 22 GLU H H -12.148 7.872 -10.206 1.00 . A A . 25 GLU H 1 1 2 2738 1 1 22 GLU HA H -12.043 10.216 -8.608 1.00 . A A . 25 GLU HA 1 1 2 2739 1 1 22 GLU HB2 H -12.538 11.601 -10.679 1.00 . A A . 25 GLU HB2 1 1 2 2740 1 1 22 GLU HB3 H -10.858 11.292 -10.254 1.00 . A A . 25 GLU HB3 1 1 2 2741 1 1 22 GLU HG2 H -10.749 9.555 -12.053 1.00 . A A . 25 GLU HG2 1 1 2 2742 1 1 22 GLU HG3 H -12.413 9.955 -12.508 1.00 . A A . 25 GLU HG3 1 1 2 2743 1 1 22 GLU N N -11.562 8.539 -9.726 1.00 . A A . 25 GLU N 1 1 2 2744 1 1 22 GLU O O -14.160 8.902 -10.706 1.00 . A A . 25 GLU O 1 1 2 2745 1 1 22 GLU OE1 O -9.782 11.888 -12.713 1.00 . A A . 25 GLU OE1 1 1 2 2746 1 1 22 GLU OE2 O -11.703 11.990 -13.808 1.00 . A A . 25 GLU OE2 1 1 2 2747 1 1 23 LEU C C -16.533 10.403 -7.668 1.00 . A A . 26 LEU C 1 1 2 2748 1 1 23 LEU CA C -15.838 9.261 -8.412 1.00 . A A . 26 LEU CA 1 1 2 2749 1 1 23 LEU CB C -15.957 7.993 -7.550 1.00 . A A . 26 LEU CB 1 1 2 2750 1 1 23 LEU CD1 C -15.057 5.796 -6.870 1.00 . A A . 26 LEU CD1 1 1 2 2751 1 1 23 LEU CD2 C -16.128 5.972 -9.121 1.00 . A A . 26 LEU CD2 1 1 2 2752 1 1 23 LEU CG C -15.301 6.706 -8.070 1.00 . A A . 26 LEU CG 1 1 2 2753 1 1 23 LEU H H -14.040 10.032 -7.762 1.00 . A A . 26 LEU H 1 1 2 2754 1 1 23 LEU HA H -16.320 9.103 -9.379 1.00 . A A . 26 LEU HA 1 1 2 2755 1 1 23 LEU HB2 H -15.525 8.240 -6.582 1.00 . A A . 26 LEU HB2 1 1 2 2756 1 1 23 LEU HB3 H -17.008 7.783 -7.385 1.00 . A A . 26 LEU HB3 1 1 2 2757 1 1 23 LEU HD11 H -16.000 5.587 -6.360 1.00 . A A . 26 LEU HD11 1 1 2 2758 1 1 23 LEU HD12 H -14.578 4.877 -7.194 1.00 . A A . 26 LEU HD12 1 1 2 2759 1 1 23 LEU HD13 H -14.377 6.293 -6.188 1.00 . A A . 26 LEU HD13 1 1 2 2760 1 1 23 LEU HD21 H -15.561 5.127 -9.512 1.00 . A A . 26 LEU HD21 1 1 2 2761 1 1 23 LEU HD22 H -17.047 5.594 -8.686 1.00 . A A . 26 LEU HD22 1 1 2 2762 1 1 23 LEU HD23 H -16.386 6.645 -9.937 1.00 . A A . 26 LEU HD23 1 1 2 2763 1 1 23 LEU HG H -14.341 6.928 -8.503 1.00 . A A . 26 LEU HG 1 1 2 2764 1 1 23 LEU N N -14.441 9.613 -8.585 1.00 . A A . 26 LEU N 1 1 2 2765 1 1 23 LEU O O -15.897 11.360 -7.219 1.00 . A A . 26 LEU O 1 1 2 2766 1 1 24 SER C C -18.292 10.315 -5.096 1.00 . A A . 27 SER C 1 1 2 2767 1 1 24 SER CA C -18.659 10.891 -6.475 1.00 . A A . 27 SER CA 1 1 2 2768 1 1 24 SER CB C -20.148 10.656 -6.805 1.00 . A A . 27 SER CB 1 1 2 2769 1 1 24 SER H H -18.202 9.344 -7.840 1.00 . A A . 27 SER H 1 1 2 2770 1 1 24 SER HA H -18.445 11.960 -6.500 1.00 . A A . 27 SER HA 1 1 2 2771 1 1 24 SER HB2 H -20.480 9.727 -6.346 1.00 . A A . 27 SER HB2 1 1 2 2772 1 1 24 SER HB3 H -20.739 11.467 -6.380 1.00 . A A . 27 SER HB3 1 1 2 2773 1 1 24 SER HG H -19.958 9.718 -8.555 1.00 . A A . 27 SER HG 1 1 2 2774 1 1 24 SER N N -17.833 10.223 -7.472 1.00 . A A . 27 SER N 1 1 2 2775 1 1 24 SER O O -17.428 9.441 -5.001 1.00 . A A . 27 SER O 1 1 2 2776 1 1 24 SER OG O -20.391 10.579 -8.203 1.00 . A A . 27 SER OG 1 1 2 2777 1 1 25 ASP C C -19.647 8.682 -2.887 1.00 . A A . 28 ASP C 1 1 2 2778 1 1 25 ASP CA C -18.884 9.998 -2.753 1.00 . A A . 28 ASP CA 1 1 2 2779 1 1 25 ASP CB C -19.458 10.836 -1.594 1.00 . A A . 28 ASP CB 1 1 2 2780 1 1 25 ASP CG C -19.837 9.968 -0.384 1.00 . A A . 28 ASP CG 1 1 2 2781 1 1 25 ASP H H -19.690 11.431 -4.112 1.00 . A A . 28 ASP H 1 1 2 2782 1 1 25 ASP HA H -17.849 9.739 -2.547 1.00 . A A . 28 ASP HA 1 1 2 2783 1 1 25 ASP HB2 H -18.723 11.587 -1.297 1.00 . A A . 28 ASP HB2 1 1 2 2784 1 1 25 ASP HB3 H -20.354 11.358 -1.935 1.00 . A A . 28 ASP HB3 1 1 2 2785 1 1 25 ASP N N -18.953 10.745 -4.016 1.00 . A A . 28 ASP N 1 1 2 2786 1 1 25 ASP O O -19.166 7.628 -2.464 1.00 . A A . 28 ASP O 1 1 2 2787 1 1 25 ASP OD1 O -20.915 9.330 -0.433 1.00 . A A . 28 ASP OD1 1 1 2 2788 1 1 25 ASP OD2 O -19.055 9.893 0.590 1.00 . A A . 28 ASP OD2 1 1 2 2789 1 1 26 ASP C C -21.544 6.443 -3.993 1.00 . A A . 29 ASP C 1 1 2 2790 1 1 26 ASP CA C -21.941 7.838 -3.504 1.00 . A A . 29 ASP CA 1 1 2 2791 1 1 26 ASP CB C -23.054 8.419 -4.403 1.00 . A A . 29 ASP CB 1 1 2 2792 1 1 26 ASP CG C -23.380 9.894 -4.110 1.00 . A A . 29 ASP CG 1 1 2 2793 1 1 26 ASP H H -21.112 9.706 -3.819 1.00 . A A . 29 ASP H 1 1 2 2794 1 1 26 ASP HA H -22.322 7.772 -2.486 1.00 . A A . 29 ASP HA 1 1 2 2795 1 1 26 ASP HB2 H -22.743 8.343 -5.446 1.00 . A A . 29 ASP HB2 1 1 2 2796 1 1 26 ASP HB3 H -23.956 7.818 -4.282 1.00 . A A . 29 ASP HB3 1 1 2 2797 1 1 26 ASP N N -20.820 8.773 -3.517 1.00 . A A . 29 ASP N 1 1 2 2798 1 1 26 ASP O O -22.230 5.464 -3.733 1.00 . A A . 29 ASP O 1 1 2 2799 1 1 26 ASP OD1 O -22.476 10.733 -4.355 1.00 . A A . 29 ASP OD1 1 1 2 2800 1 1 26 ASP OD2 O -24.507 10.161 -3.640 1.00 . A A . 29 ASP OD2 1 1 2 2801 1 1 27 GLU C C -19.047 4.360 -4.600 1.00 . A A . 30 GLU C 1 1 2 2802 1 1 27 GLU CA C -19.885 5.287 -5.484 1.00 . A A . 30 GLU CA 1 1 2 2803 1 1 27 GLU CB C -19.068 5.966 -6.601 1.00 . A A . 30 GLU CB 1 1 2 2804 1 1 27 GLU CD C -19.485 7.284 -8.798 1.00 . A A . 30 GLU CD 1 1 2 2805 1 1 27 GLU CG C -20.041 6.795 -7.465 1.00 . A A . 30 GLU CG 1 1 2 2806 1 1 27 GLU H H -19.945 7.265 -4.786 1.00 . A A . 30 GLU H 1 1 2 2807 1 1 27 GLU HA H -20.705 4.714 -5.921 1.00 . A A . 30 GLU HA 1 1 2 2808 1 1 27 GLU HB2 H -18.338 6.635 -6.142 1.00 . A A . 30 GLU HB2 1 1 2 2809 1 1 27 GLU HB3 H -18.518 5.244 -7.204 1.00 . A A . 30 GLU HB3 1 1 2 2810 1 1 27 GLU HG2 H -20.934 6.205 -7.657 1.00 . A A . 30 GLU HG2 1 1 2 2811 1 1 27 GLU HG3 H -20.345 7.668 -6.885 1.00 . A A . 30 GLU HG3 1 1 2 2812 1 1 27 GLU N N -20.422 6.379 -4.702 1.00 . A A . 30 GLU N 1 1 2 2813 1 1 27 GLU O O -19.189 3.137 -4.674 1.00 . A A . 30 GLU O 1 1 2 2814 1 1 27 GLU OE1 O -19.231 6.439 -9.680 1.00 . A A . 30 GLU OE1 1 1 2 2815 1 1 27 GLU OE2 O -19.342 8.525 -8.917 1.00 . A A . 30 GLU OE2 1 1 2 2816 1 1 28 TRP C C -17.996 3.283 -1.768 1.00 . A A . 31 TRP C 1 1 2 2817 1 1 28 TRP CA C -17.324 4.249 -2.766 1.00 . A A . 31 TRP CA 1 1 2 2818 1 1 28 TRP CB C -16.491 5.283 -1.987 1.00 . A A . 31 TRP CB 1 1 2 2819 1 1 28 TRP CD1 C -15.849 7.204 -3.544 1.00 . A A . 31 TRP CD1 1 1 2 2820 1 1 28 TRP CD2 C -14.085 6.038 -2.819 1.00 . A A . 31 TRP CD2 1 1 2 2821 1 1 28 TRP CE2 C -13.581 7.023 -3.719 1.00 . A A . 31 TRP CE2 1 1 2 2822 1 1 28 TRP CE3 C -13.148 5.177 -2.213 1.00 . A A . 31 TRP CE3 1 1 2 2823 1 1 28 TRP CG C -15.539 6.145 -2.764 1.00 . A A . 31 TRP CG 1 1 2 2824 1 1 28 TRP CH2 C -11.326 6.195 -3.463 1.00 . A A . 31 TRP CH2 1 1 2 2825 1 1 28 TRP CZ2 C -12.222 7.080 -4.074 1.00 . A A . 31 TRP CZ2 1 1 2 2826 1 1 28 TRP CZ3 C -11.781 5.243 -2.537 1.00 . A A . 31 TRP CZ3 1 1 2 2827 1 1 28 TRP H H -18.288 5.936 -3.635 1.00 . A A . 31 TRP H 1 1 2 2828 1 1 28 TRP HA H -16.645 3.659 -3.378 1.00 . A A . 31 TRP HA 1 1 2 2829 1 1 28 TRP HB2 H -17.161 5.920 -1.417 1.00 . A A . 31 TRP HB2 1 1 2 2830 1 1 28 TRP HB3 H -15.880 4.737 -1.266 1.00 . A A . 31 TRP HB3 1 1 2 2831 1 1 28 TRP HD1 H -16.838 7.592 -3.738 1.00 . A A . 31 TRP HD1 1 1 2 2832 1 1 28 TRP HE1 H -14.730 8.579 -4.652 1.00 . A A . 31 TRP HE1 1 1 2 2833 1 1 28 TRP HE3 H -13.506 4.441 -1.510 1.00 . A A . 31 TRP HE3 1 1 2 2834 1 1 28 TRP HH2 H -10.283 6.235 -3.729 1.00 . A A . 31 TRP HH2 1 1 2 2835 1 1 28 TRP HZ2 H -11.838 7.758 -4.820 1.00 . A A . 31 TRP HZ2 1 1 2 2836 1 1 28 TRP HZ3 H -11.079 4.542 -2.105 1.00 . A A . 31 TRP HZ3 1 1 2 2837 1 1 28 TRP N N -18.249 4.928 -3.684 1.00 . A A . 31 TRP N 1 1 2 2838 1 1 28 TRP NE1 N -14.697 7.755 -4.067 1.00 . A A . 31 TRP NE1 1 1 2 2839 1 1 28 TRP O O -17.342 2.754 -0.869 1.00 . A A . 31 TRP O 1 1 2 2840 1 1 29 ARG C C -20.902 1.128 -1.940 1.00 . A A . 32 ARG C 1 1 2 2841 1 1 29 ARG CA C -20.093 2.122 -1.119 1.00 . A A . 32 ARG CA 1 1 2 2842 1 1 29 ARG CB C -20.986 2.916 -0.153 1.00 . A A . 32 ARG CB 1 1 2 2843 1 1 29 ARG CD C -21.563 5.413 -0.405 1.00 . A A . 32 ARG CD 1 1 2 2844 1 1 29 ARG CG C -21.904 3.967 -0.813 1.00 . A A . 32 ARG CG 1 1 2 2845 1 1 29 ARG CZ C -21.267 6.556 1.821 1.00 . A A . 32 ARG CZ 1 1 2 2846 1 1 29 ARG H H -19.703 3.433 -2.757 1.00 . A A . 32 ARG H 1 1 2 2847 1 1 29 ARG HA H -19.404 1.507 -0.546 1.00 . A A . 32 ARG HA 1 1 2 2848 1 1 29 ARG HB2 H -21.616 2.206 0.380 1.00 . A A . 32 ARG HB2 1 1 2 2849 1 1 29 ARG HB3 H -20.335 3.405 0.564 1.00 . A A . 32 ARG HB3 1 1 2 2850 1 1 29 ARG HD2 H -20.509 5.606 -0.614 1.00 . A A . 32 ARG HD2 1 1 2 2851 1 1 29 ARG HD3 H -22.164 6.096 -1.005 1.00 . A A . 32 ARG HD3 1 1 2 2852 1 1 29 ARG HE H -22.529 5.012 1.414 1.00 . A A . 32 ARG HE 1 1 2 2853 1 1 29 ARG HG2 H -21.841 3.875 -1.895 1.00 . A A . 32 ARG HG2 1 1 2 2854 1 1 29 ARG HG3 H -22.938 3.760 -0.536 1.00 . A A . 32 ARG HG3 1 1 2 2855 1 1 29 ARG HH11 H -20.592 7.849 0.387 1.00 . A A . 32 ARG HH11 1 1 2 2856 1 1 29 ARG HH12 H -19.912 8.170 1.855 1.00 . A A . 32 ARG HH12 1 1 2 2857 1 1 29 ARG HH21 H -22.193 5.903 3.524 1.00 . A A . 32 ARG HH21 1 1 2 2858 1 1 29 ARG HH22 H -21.097 7.230 3.730 1.00 . A A . 32 ARG HH22 1 1 2 2859 1 1 29 ARG N N -19.296 3.037 -1.922 1.00 . A A . 32 ARG N 1 1 2 2860 1 1 29 ARG NE N -21.857 5.652 1.022 1.00 . A A . 32 ARG NE 1 1 2 2861 1 1 29 ARG NH1 N -20.435 7.472 1.340 1.00 . A A . 32 ARG NH1 1 1 2 2862 1 1 29 ARG NH2 N -21.519 6.539 3.130 1.00 . A A . 32 ARG NH2 1 1 2 2863 1 1 29 ARG O O -21.511 0.237 -1.351 1.00 . A A . 32 ARG O 1 1 2 2864 1 1 30 GLU C C -20.773 -0.187 -5.296 1.00 . A A . 33 GLU C 1 1 2 2865 1 1 30 GLU CA C -21.626 0.343 -4.141 1.00 . A A . 33 GLU CA 1 1 2 2866 1 1 30 GLU CB C -22.909 1.028 -4.619 1.00 . A A . 33 GLU CB 1 1 2 2867 1 1 30 GLU CD C -23.945 2.841 -6.061 1.00 . A A . 33 GLU CD 1 1 2 2868 1 1 30 GLU CG C -22.675 2.355 -5.354 1.00 . A A . 33 GLU CG 1 1 2 2869 1 1 30 GLU H H -20.417 2.010 -3.727 1.00 . A A . 33 GLU H 1 1 2 2870 1 1 30 GLU HA H -21.931 -0.527 -3.559 1.00 . A A . 33 GLU HA 1 1 2 2871 1 1 30 GLU HB2 H -23.423 0.339 -5.281 1.00 . A A . 33 GLU HB2 1 1 2 2872 1 1 30 GLU HB3 H -23.544 1.214 -3.750 1.00 . A A . 33 GLU HB3 1 1 2 2873 1 1 30 GLU HG2 H -22.347 3.101 -4.631 1.00 . A A . 33 GLU HG2 1 1 2 2874 1 1 30 GLU HG3 H -21.876 2.227 -6.084 1.00 . A A . 33 GLU HG3 1 1 2 2875 1 1 30 GLU N N -20.890 1.241 -3.270 1.00 . A A . 33 GLU N 1 1 2 2876 1 1 30 GLU O O -21.102 -1.245 -5.829 1.00 . A A . 33 GLU O 1 1 2 2877 1 1 30 GLU OE1 O -24.985 2.967 -5.375 1.00 . A A . 33 GLU OE1 1 1 2 2878 1 1 30 GLU OE2 O -23.866 3.052 -7.292 1.00 . A A . 33 GLU OE2 1 1 2 2879 1 1 31 ILE C C -17.375 -0.502 -5.857 1.00 . A A . 34 ILE C 1 1 2 2880 1 1 31 ILE CA C -18.666 -0.078 -6.574 1.00 . A A . 34 ILE CA 1 1 2 2881 1 1 31 ILE CB C -18.394 0.916 -7.721 1.00 . A A . 34 ILE CB 1 1 2 2882 1 1 31 ILE CD1 C -16.616 2.663 -8.162 1.00 . A A . 34 ILE CD1 1 1 2 2883 1 1 31 ILE CG1 C -17.736 2.222 -7.226 1.00 . A A . 34 ILE CG1 1 1 2 2884 1 1 31 ILE CG2 C -19.668 1.217 -8.532 1.00 . A A . 34 ILE CG2 1 1 2 2885 1 1 31 ILE H H -19.417 1.376 -5.223 1.00 . A A . 34 ILE H 1 1 2 2886 1 1 31 ILE HA H -19.069 -0.982 -7.030 1.00 . A A . 34 ILE HA 1 1 2 2887 1 1 31 ILE HB H -17.704 0.415 -8.403 1.00 . A A . 34 ILE HB 1 1 2 2888 1 1 31 ILE HD11 H -17.013 2.885 -9.153 1.00 . A A . 34 ILE HD11 1 1 2 2889 1 1 31 ILE HD12 H -16.169 3.555 -7.748 1.00 . A A . 34 ILE HD12 1 1 2 2890 1 1 31 ILE HD13 H -15.849 1.891 -8.224 1.00 . A A . 34 ILE HD13 1 1 2 2891 1 1 31 ILE HG12 H -18.481 3.014 -7.160 1.00 . A A . 34 ILE HG12 1 1 2 2892 1 1 31 ILE HG13 H -17.300 2.097 -6.233 1.00 . A A . 34 ILE HG13 1 1 2 2893 1 1 31 ILE HG21 H -19.419 1.844 -9.389 1.00 . A A . 34 ILE HG21 1 1 2 2894 1 1 31 ILE HG22 H -20.106 0.287 -8.893 1.00 . A A . 34 ILE HG22 1 1 2 2895 1 1 31 ILE HG23 H -20.405 1.740 -7.921 1.00 . A A . 34 ILE HG23 1 1 2 2896 1 1 31 ILE N N -19.647 0.466 -5.630 1.00 . A A . 34 ILE N 1 1 2 2897 1 1 31 ILE O O -16.376 -0.803 -6.509 1.00 . A A . 34 ILE O 1 1 2 2898 1 1 32 LEU C C -16.509 -2.085 -2.864 1.00 . A A . 35 LEU C 1 1 2 2899 1 1 32 LEU CA C -16.234 -0.819 -3.679 1.00 . A A . 35 LEU CA 1 1 2 2900 1 1 32 LEU CB C -15.904 0.370 -2.768 1.00 . A A . 35 LEU CB 1 1 2 2901 1 1 32 LEU CD1 C -14.254 2.075 -2.052 1.00 . A A . 35 LEU CD1 1 1 2 2902 1 1 32 LEU CD2 C -13.363 -0.064 -2.959 1.00 . A A . 35 LEU CD2 1 1 2 2903 1 1 32 LEU CG C -14.509 0.953 -3.051 1.00 . A A . 35 LEU CG 1 1 2 2904 1 1 32 LEU H H -18.266 -0.365 -4.052 1.00 . A A . 35 LEU H 1 1 2 2905 1 1 32 LEU HA H -15.378 -0.974 -4.323 1.00 . A A . 35 LEU HA 1 1 2 2906 1 1 32 LEU HB2 H -16.642 1.157 -2.914 1.00 . A A . 35 LEU HB2 1 1 2 2907 1 1 32 LEU HB3 H -15.966 0.058 -1.724 1.00 . A A . 35 LEU HB3 1 1 2 2908 1 1 32 LEU HD11 H -14.919 2.899 -2.277 1.00 . A A . 35 LEU HD11 1 1 2 2909 1 1 32 LEU HD12 H -14.438 1.746 -1.032 1.00 . A A . 35 LEU HD12 1 1 2 2910 1 1 32 LEU HD13 H -13.221 2.404 -2.148 1.00 . A A . 35 LEU HD13 1 1 2 2911 1 1 32 LEU HD21 H -13.470 -0.687 -2.079 1.00 . A A . 35 LEU HD21 1 1 2 2912 1 1 32 LEU HD22 H -13.347 -0.704 -3.840 1.00 . A A . 35 LEU HD22 1 1 2 2913 1 1 32 LEU HD23 H -12.401 0.448 -2.922 1.00 . A A . 35 LEU HD23 1 1 2 2914 1 1 32 LEU HG H -14.500 1.382 -4.054 1.00 . A A . 35 LEU HG 1 1 2 2915 1 1 32 LEU N N -17.381 -0.502 -4.519 1.00 . A A . 35 LEU N 1 1 2 2916 1 1 32 LEU O O -17.666 -2.488 -2.729 1.00 . A A . 35 LEU O 1 1 2 2917 1 1 33 ASP C C -16.536 -3.557 -0.234 1.00 . A A . 36 ASP C 1 1 2 2918 1 1 33 ASP CA C -15.607 -3.859 -1.425 1.00 . A A . 36 ASP CA 1 1 2 2919 1 1 33 ASP CB C -14.241 -4.249 -0.835 1.00 . A A . 36 ASP CB 1 1 2 2920 1 1 33 ASP CG C -13.146 -4.654 -1.823 1.00 . A A . 36 ASP CG 1 1 2 2921 1 1 33 ASP H H -14.501 -2.444 -2.483 1.00 . A A . 36 ASP H 1 1 2 2922 1 1 33 ASP HA H -15.992 -4.678 -2.031 1.00 . A A . 36 ASP HA 1 1 2 2923 1 1 33 ASP HB2 H -13.876 -3.398 -0.267 1.00 . A A . 36 ASP HB2 1 1 2 2924 1 1 33 ASP HB3 H -14.390 -5.071 -0.134 1.00 . A A . 36 ASP HB3 1 1 2 2925 1 1 33 ASP N N -15.466 -2.690 -2.279 1.00 . A A . 36 ASP N 1 1 2 2926 1 1 33 ASP O O -16.450 -2.466 0.345 1.00 . A A . 36 ASP O 1 1 2 2927 1 1 33 ASP OD1 O -12.989 -3.999 -2.877 1.00 . A A . 36 ASP OD1 1 1 2 2928 1 1 33 ASP OD2 O -12.357 -5.556 -1.469 1.00 . A A . 36 ASP OD2 1 1 2 2929 1 1 34 PRO C C -16.924 -4.522 2.745 1.00 . A A . 37 PRO C 1 1 2 2930 1 1 34 PRO CA C -17.935 -4.501 1.580 1.00 . A A . 37 PRO CA 1 1 2 2931 1 1 34 PRO CB C -18.880 -5.707 1.605 1.00 . A A . 37 PRO CB 1 1 2 2932 1 1 34 PRO CD C -17.464 -5.884 -0.315 1.00 . A A . 37 PRO CD 1 1 2 2933 1 1 34 PRO CG C -18.136 -6.738 0.760 1.00 . A A . 37 PRO CG 1 1 2 2934 1 1 34 PRO HA H -18.524 -3.585 1.652 1.00 . A A . 37 PRO HA 1 1 2 2935 1 1 34 PRO HB2 H -19.074 -6.071 2.614 1.00 . A A . 37 PRO HB2 1 1 2 2936 1 1 34 PRO HB3 H -19.817 -5.442 1.112 1.00 . A A . 37 PRO HB3 1 1 2 2937 1 1 34 PRO HD2 H -16.514 -6.336 -0.602 1.00 . A A . 37 PRO HD2 1 1 2 2938 1 1 34 PRO HD3 H -18.119 -5.801 -1.184 1.00 . A A . 37 PRO HD3 1 1 2 2939 1 1 34 PRO HG2 H -17.374 -7.229 1.368 1.00 . A A . 37 PRO HG2 1 1 2 2940 1 1 34 PRO HG3 H -18.815 -7.474 0.327 1.00 . A A . 37 PRO HG3 1 1 2 2941 1 1 34 PRO N N -17.277 -4.563 0.274 1.00 . A A . 37 PRO N 1 1 2 2942 1 1 34 PRO O O -17.312 -4.573 3.917 1.00 . A A . 37 PRO O 1 1 2 2943 1 1 35 GLU C C -14.257 -2.659 3.311 1.00 . A A . 38 GLU C 1 1 2 2944 1 1 35 GLU CA C -14.588 -4.135 3.398 1.00 . A A . 38 GLU CA 1 1 2 2945 1 1 35 GLU CB C -13.347 -5.008 3.251 1.00 . A A . 38 GLU CB 1 1 2 2946 1 1 35 GLU CD C -11.465 -5.936 4.685 1.00 . A A . 38 GLU CD 1 1 2 2947 1 1 35 GLU CG C -12.429 -4.768 4.466 1.00 . A A . 38 GLU CG 1 1 2 2948 1 1 35 GLU H H -15.356 -4.517 1.478 1.00 . A A . 38 GLU H 1 1 2 2949 1 1 35 GLU HA H -14.972 -4.302 4.395 1.00 . A A . 38 GLU HA 1 1 2 2950 1 1 35 GLU HB2 H -13.675 -6.047 3.216 1.00 . A A . 38 GLU HB2 1 1 2 2951 1 1 35 GLU HB3 H -12.820 -4.778 2.324 1.00 . A A . 38 GLU HB3 1 1 2 2952 1 1 35 GLU HG2 H -11.882 -3.835 4.322 1.00 . A A . 38 GLU HG2 1 1 2 2953 1 1 35 GLU HG3 H -13.028 -4.632 5.370 1.00 . A A . 38 GLU HG3 1 1 2 2954 1 1 35 GLU N N -15.618 -4.499 2.449 1.00 . A A . 38 GLU N 1 1 2 2955 1 1 35 GLU O O -14.250 -2.010 4.344 1.00 . A A . 38 GLU O 1 1 2 2956 1 1 35 GLU OE1 O -11.926 -7.105 4.612 1.00 . A A . 38 GLU OE1 1 1 2 2957 1 1 35 GLU OE2 O -10.258 -5.684 4.864 1.00 . A A . 38 GLU OE2 1 1 2 2958 1 1 36 ALA C C -14.491 0.247 2.730 1.00 . A A . 39 ALA C 1 1 2 2959 1 1 36 ALA CA C -13.542 -0.720 2.031 1.00 . A A . 39 ALA CA 1 1 2 2960 1 1 36 ALA CB C -13.424 -0.343 0.559 1.00 . A A . 39 ALA CB 1 1 2 2961 1 1 36 ALA H H -14.136 -2.619 1.276 1.00 . A A . 39 ALA H 1 1 2 2962 1 1 36 ALA HA H -12.575 -0.671 2.531 1.00 . A A . 39 ALA HA 1 1 2 2963 1 1 36 ALA HB1 H -14.419 -0.249 0.124 1.00 . A A . 39 ALA HB1 1 1 2 2964 1 1 36 ALA HB2 H -12.889 0.602 0.462 1.00 . A A . 39 ALA HB2 1 1 2 2965 1 1 36 ALA HB3 H -12.899 -1.120 0.015 1.00 . A A . 39 ALA HB3 1 1 2 2966 1 1 36 ALA N N -14.017 -2.093 2.129 1.00 . A A . 39 ALA N 1 1 2 2967 1 1 36 ALA O O -14.066 1.098 3.509 1.00 . A A . 39 ALA O 1 1 2 2968 1 1 37 PHE C C -16.857 0.812 4.588 1.00 . A A . 40 PHE C 1 1 2 2969 1 1 37 PHE CA C -16.862 0.834 3.056 1.00 . A A . 40 PHE CA 1 1 2 2970 1 1 37 PHE CB C -18.155 0.246 2.495 1.00 . A A . 40 PHE CB 1 1 2 2971 1 1 37 PHE CD1 C -19.537 2.311 3.054 1.00 . A A . 40 PHE CD1 1 1 2 2972 1 1 37 PHE CD2 C -20.545 0.116 3.334 1.00 . A A . 40 PHE CD2 1 1 2 2973 1 1 37 PHE CE1 C -20.716 2.912 3.526 1.00 . A A . 40 PHE CE1 1 1 2 2974 1 1 37 PHE CE2 C -21.730 0.719 3.792 1.00 . A A . 40 PHE CE2 1 1 2 2975 1 1 37 PHE CG C -19.439 0.908 2.967 1.00 . A A . 40 PHE CG 1 1 2 2976 1 1 37 PHE CZ C -21.816 2.119 3.893 1.00 . A A . 40 PHE CZ 1 1 2 2977 1 1 37 PHE H H -16.034 -0.690 1.841 1.00 . A A . 40 PHE H 1 1 2 2978 1 1 37 PHE HA H -16.752 1.865 2.717 1.00 . A A . 40 PHE HA 1 1 2 2979 1 1 37 PHE HB2 H -18.096 0.307 1.409 1.00 . A A . 40 PHE HB2 1 1 2 2980 1 1 37 PHE HB3 H -18.167 -0.811 2.770 1.00 . A A . 40 PHE HB3 1 1 2 2981 1 1 37 PHE HD1 H -18.708 2.943 2.772 1.00 . A A . 40 PHE HD1 1 1 2 2982 1 1 37 PHE HD2 H -20.491 -0.961 3.264 1.00 . A A . 40 PHE HD2 1 1 2 2983 1 1 37 PHE HE1 H -20.763 3.985 3.608 1.00 . A A . 40 PHE HE1 1 1 2 2984 1 1 37 PHE HE2 H -22.576 0.106 4.068 1.00 . A A . 40 PHE HE2 1 1 2 2985 1 1 37 PHE HZ H -22.726 2.578 4.253 1.00 . A A . 40 PHE HZ 1 1 2 2986 1 1 37 PHE N N -15.786 0.050 2.489 1.00 . A A . 40 PHE N 1 1 2 2987 1 1 37 PHE O O -17.094 1.846 5.212 1.00 . A A . 40 PHE O 1 1 2 2988 1 1 38 ARG C C -15.141 0.070 7.134 1.00 . A A . 41 ARG C 1 1 2 2989 1 1 38 ARG CA C -16.499 -0.422 6.669 1.00 . A A . 41 ARG CA 1 1 2 2990 1 1 38 ARG CB C -16.848 -1.827 7.195 1.00 . A A . 41 ARG CB 1 1 2 2991 1 1 38 ARG CD C -16.350 -4.357 7.256 1.00 . A A . 41 ARG CD 1 1 2 2992 1 1 38 ARG CG C -15.866 -2.959 6.842 1.00 . A A . 41 ARG CG 1 1 2 2993 1 1 38 ARG CZ C -14.941 -6.281 6.360 1.00 . A A . 41 ARG CZ 1 1 2 2994 1 1 38 ARG H H -16.260 -1.131 4.666 1.00 . A A . 41 ARG H 1 1 2 2995 1 1 38 ARG HA H -17.233 0.277 7.076 1.00 . A A . 41 ARG HA 1 1 2 2996 1 1 38 ARG HB2 H -16.916 -1.757 8.278 1.00 . A A . 41 ARG HB2 1 1 2 2997 1 1 38 ARG HB3 H -17.832 -2.082 6.807 1.00 . A A . 41 ARG HB3 1 1 2 2998 1 1 38 ARG HD2 H -16.750 -4.300 8.265 1.00 . A A . 41 ARG HD2 1 1 2 2999 1 1 38 ARG HD3 H -17.138 -4.677 6.577 1.00 . A A . 41 ARG HD3 1 1 2 3000 1 1 38 ARG HE H -14.665 -5.298 8.113 1.00 . A A . 41 ARG HE 1 1 2 3001 1 1 38 ARG HG2 H -15.776 -2.972 5.770 1.00 . A A . 41 ARG HG2 1 1 2 3002 1 1 38 ARG HG3 H -14.889 -2.756 7.287 1.00 . A A . 41 ARG HG3 1 1 2 3003 1 1 38 ARG HH11 H -16.452 -5.846 5.025 1.00 . A A . 41 ARG HH11 1 1 2 3004 1 1 38 ARG HH12 H -15.434 -7.205 4.621 1.00 . A A . 41 ARG HH12 1 1 2 3005 1 1 38 ARG HH21 H -13.277 -6.828 7.391 1.00 . A A . 41 ARG HH21 1 1 2 3006 1 1 38 ARG HH22 H -13.262 -7.338 5.733 1.00 . A A . 41 ARG HH22 1 1 2 3007 1 1 38 ARG N N -16.578 -0.342 5.214 1.00 . A A . 41 ARG N 1 1 2 3008 1 1 38 ARG NE N -15.260 -5.349 7.272 1.00 . A A . 41 ARG NE 1 1 2 3009 1 1 38 ARG NH1 N -15.686 -6.480 5.272 1.00 . A A . 41 ARG NH1 1 1 2 3010 1 1 38 ARG NH2 N -13.831 -6.994 6.527 1.00 . A A . 41 ARG NH2 1 1 2 3011 1 1 38 ARG O O -15.082 0.869 8.060 1.00 . A A . 41 ARG O 1 1 2 3012 1 1 39 VAL C C -12.472 1.495 6.774 1.00 . A A . 42 VAL C 1 1 2 3013 1 1 39 VAL CA C -12.684 -0.016 6.862 1.00 . A A . 42 VAL CA 1 1 2 3014 1 1 39 VAL CB C -11.705 -0.947 6.100 1.00 . A A . 42 VAL CB 1 1 2 3015 1 1 39 VAL CG1 C -10.361 -0.331 5.726 1.00 . A A . 42 VAL CG1 1 1 2 3016 1 1 39 VAL CG2 C -11.526 -2.247 6.913 1.00 . A A . 42 VAL CG2 1 1 2 3017 1 1 39 VAL H H -14.210 -0.910 5.648 1.00 . A A . 42 VAL H 1 1 2 3018 1 1 39 VAL HA H -12.528 -0.205 7.917 1.00 . A A . 42 VAL HA 1 1 2 3019 1 1 39 VAL HB H -12.139 -1.221 5.145 1.00 . A A . 42 VAL HB 1 1 2 3020 1 1 39 VAL HG11 H -9.622 -1.107 5.522 1.00 . A A . 42 VAL HG11 1 1 2 3021 1 1 39 VAL HG12 H -10.494 0.246 4.811 1.00 . A A . 42 VAL HG12 1 1 2 3022 1 1 39 VAL HG13 H -9.996 0.334 6.496 1.00 . A A . 42 VAL HG13 1 1 2 3023 1 1 39 VAL HG21 H -10.773 -2.883 6.443 1.00 . A A . 42 VAL HG21 1 1 2 3024 1 1 39 VAL HG22 H -11.232 -2.043 7.940 1.00 . A A . 42 VAL HG22 1 1 2 3025 1 1 39 VAL HG23 H -12.465 -2.795 6.929 1.00 . A A . 42 VAL HG23 1 1 2 3026 1 1 39 VAL N N -14.056 -0.363 6.499 1.00 . A A . 42 VAL N 1 1 2 3027 1 1 39 VAL O O -11.697 2.025 7.572 1.00 . A A . 42 VAL O 1 1 2 3028 1 1 40 ALA C C -13.782 4.287 7.291 1.00 . A A . 43 ALA C 1 1 2 3029 1 1 40 ALA CA C -13.316 3.651 5.969 1.00 . A A . 43 ALA CA 1 1 2 3030 1 1 40 ALA CB C -14.174 4.142 4.797 1.00 . A A . 43 ALA CB 1 1 2 3031 1 1 40 ALA H H -13.807 1.718 5.251 1.00 . A A . 43 ALA H 1 1 2 3032 1 1 40 ALA HA H -12.293 3.959 5.809 1.00 . A A . 43 ALA HA 1 1 2 3033 1 1 40 ALA HB1 H -14.159 5.233 4.764 1.00 . A A . 43 ALA HB1 1 1 2 3034 1 1 40 ALA HB2 H -13.777 3.759 3.857 1.00 . A A . 43 ALA HB2 1 1 2 3035 1 1 40 ALA HB3 H -15.206 3.806 4.918 1.00 . A A . 43 ALA HB3 1 1 2 3036 1 1 40 ALA N N -13.267 2.203 5.965 1.00 . A A . 43 ALA N 1 1 2 3037 1 1 40 ALA O O -13.423 5.436 7.540 1.00 . A A . 43 ALA O 1 1 2 3038 1 1 41 ARG C C -14.067 3.582 10.594 1.00 . A A . 44 ARG C 1 1 2 3039 1 1 41 ARG CA C -14.944 4.108 9.465 1.00 . A A . 44 ARG CA 1 1 2 3040 1 1 41 ARG CB C -16.432 3.854 9.762 1.00 . A A . 44 ARG CB 1 1 2 3041 1 1 41 ARG CD C -18.047 2.153 10.771 1.00 . A A . 44 ARG CD 1 1 2 3042 1 1 41 ARG CG C -16.886 2.383 9.808 1.00 . A A . 44 ARG CG 1 1 2 3043 1 1 41 ARG CZ C -20.003 0.606 10.988 1.00 . A A . 44 ARG CZ 1 1 2 3044 1 1 41 ARG H H -14.765 2.614 7.938 1.00 . A A . 44 ARG H 1 1 2 3045 1 1 41 ARG HA H -14.810 5.192 9.457 1.00 . A A . 44 ARG HA 1 1 2 3046 1 1 41 ARG HB2 H -16.643 4.307 10.727 1.00 . A A . 44 ARG HB2 1 1 2 3047 1 1 41 ARG HB3 H -17.031 4.380 9.016 1.00 . A A . 44 ARG HB3 1 1 2 3048 1 1 41 ARG HD2 H -17.616 1.923 11.749 1.00 . A A . 44 ARG HD2 1 1 2 3049 1 1 41 ARG HD3 H -18.637 3.063 10.830 1.00 . A A . 44 ARG HD3 1 1 2 3050 1 1 41 ARG HE H -18.679 0.643 9.444 1.00 . A A . 44 ARG HE 1 1 2 3051 1 1 41 ARG HG2 H -17.162 2.086 8.803 1.00 . A A . 44 ARG HG2 1 1 2 3052 1 1 41 ARG HG3 H -16.091 1.731 10.152 1.00 . A A . 44 ARG HG3 1 1 2 3053 1 1 41 ARG HH11 H -19.786 1.868 12.560 1.00 . A A . 44 ARG HH11 1 1 2 3054 1 1 41 ARG HH12 H -21.165 0.832 12.676 1.00 . A A . 44 ARG HH12 1 1 2 3055 1 1 41 ARG HH21 H -20.523 -0.763 9.557 1.00 . A A . 44 ARG HH21 1 1 2 3056 1 1 41 ARG HH22 H -21.577 -0.705 10.919 1.00 . A A . 44 ARG HH22 1 1 2 3057 1 1 41 ARG N N -14.532 3.581 8.157 1.00 . A A . 44 ARG N 1 1 2 3058 1 1 41 ARG NE N -18.914 1.044 10.340 1.00 . A A . 44 ARG NE 1 1 2 3059 1 1 41 ARG NH1 N -20.350 1.132 12.164 1.00 . A A . 44 ARG NH1 1 1 2 3060 1 1 41 ARG NH2 N -20.749 -0.362 10.455 1.00 . A A . 44 ARG NH2 1 1 2 3061 1 1 41 ARG O O -13.721 4.338 11.496 1.00 . A A . 44 ARG O 1 1 2 3062 1 1 42 LYS C C -11.387 1.909 11.353 1.00 . A A . 45 LYS C 1 1 2 3063 1 1 42 LYS CA C -12.883 1.669 11.590 1.00 . A A . 45 LYS CA 1 1 2 3064 1 1 42 LYS CB C -13.251 0.186 11.761 1.00 . A A . 45 LYS CB 1 1 2 3065 1 1 42 LYS CD C -13.807 -1.988 10.597 1.00 . A A . 45 LYS CD 1 1 2 3066 1 1 42 LYS CE C -15.322 -1.986 10.734 1.00 . A A . 45 LYS CE 1 1 2 3067 1 1 42 LYS CG C -13.264 -0.584 10.448 1.00 . A A . 45 LYS CG 1 1 2 3068 1 1 42 LYS H H -14.023 1.696 9.806 1.00 . A A . 45 LYS H 1 1 2 3069 1 1 42 LYS HA H -13.144 2.151 12.526 1.00 . A A . 45 LYS HA 1 1 2 3070 1 1 42 LYS HB2 H -12.547 -0.298 12.438 1.00 . A A . 45 LYS HB2 1 1 2 3071 1 1 42 LYS HB3 H -14.246 0.133 12.200 1.00 . A A . 45 LYS HB3 1 1 2 3072 1 1 42 LYS HD2 H -13.554 -2.502 9.675 1.00 . A A . 45 LYS HD2 1 1 2 3073 1 1 42 LYS HD3 H -13.353 -2.476 11.456 1.00 . A A . 45 LYS HD3 1 1 2 3074 1 1 42 LYS HE2 H -15.600 -1.406 11.614 1.00 . A A . 45 LYS HE2 1 1 2 3075 1 1 42 LYS HE3 H -15.721 -1.496 9.847 1.00 . A A . 45 LYS HE3 1 1 2 3076 1 1 42 LYS HG2 H -13.918 -0.091 9.752 1.00 . A A . 45 LYS HG2 1 1 2 3077 1 1 42 LYS HG3 H -12.263 -0.625 10.032 1.00 . A A . 45 LYS HG3 1 1 2 3078 1 1 42 LYS HZ1 H -15.741 -3.708 11.778 1.00 . A A . 45 LYS HZ1 1 1 2 3079 1 1 42 LYS HZ3 H -15.258 -3.986 10.261 1.00 . A A . 45 LYS HZ3 1 1 2 3080 1 1 42 LYS N N -13.702 2.295 10.558 1.00 . A A . 45 LYS N 1 1 2 3081 1 1 42 LYS NZ N -15.848 -3.362 10.836 1.00 . A A . 45 LYS NZ 1 1 2 3082 1 1 42 LYS O O -10.563 1.333 12.058 1.00 . A A . 45 LYS O 1 1 2 3083 1 1 43 ALA C C -8.878 1.719 9.761 1.00 . A A . 46 ALA C 1 1 2 3084 1 1 43 ALA CA C -9.663 3.022 9.936 1.00 . A A . 46 ALA CA 1 1 2 3085 1 1 43 ALA CB C -9.017 4.028 10.901 1.00 . A A . 46 ALA CB 1 1 2 3086 1 1 43 ALA H H -11.756 3.023 9.715 1.00 . A A . 46 ALA H 1 1 2 3087 1 1 43 ALA HA H -9.720 3.502 8.960 1.00 . A A . 46 ALA HA 1 1 2 3088 1 1 43 ALA HB1 H -8.023 4.294 10.538 1.00 . A A . 46 ALA HB1 1 1 2 3089 1 1 43 ALA HB2 H -9.626 4.931 10.960 1.00 . A A . 46 ALA HB2 1 1 2 3090 1 1 43 ALA HB3 H -8.922 3.588 11.895 1.00 . A A . 46 ALA HB3 1 1 2 3091 1 1 43 ALA N N -11.029 2.726 10.351 1.00 . A A . 46 ALA N 1 1 2 3092 1 1 43 ALA O O -7.803 1.532 10.334 1.00 . A A . 46 ALA O 1 1 2 3093 1 1 44 GLY C C -8.777 -1.458 9.921 1.00 . A A . 47 GLY C 1 1 2 3094 1 1 44 GLY CA C -8.871 -0.519 8.732 1.00 . A A . 47 GLY CA 1 1 2 3095 1 1 44 GLY H H -10.395 0.988 8.638 1.00 . A A . 47 GLY H 1 1 2 3096 1 1 44 GLY HA2 H -9.420 -1.038 7.965 1.00 . A A . 47 GLY HA2 1 1 2 3097 1 1 44 GLY HA3 H -7.873 -0.348 8.341 1.00 . A A . 47 GLY HA3 1 1 2 3098 1 1 44 GLY N N -9.479 0.774 9.029 1.00 . A A . 47 GLY N 1 1 2 3099 1 1 44 GLY O O -8.388 -2.610 9.746 1.00 . A A . 47 GLY O 1 1 2 3100 1 1 45 THR C C -9.892 -2.299 12.996 1.00 . A A . 48 THR C 1 1 2 3101 1 1 45 THR CA C -8.696 -1.618 12.338 1.00 . A A . 48 THR CA 1 1 2 3102 1 1 45 THR CB C -7.975 -0.554 13.191 1.00 . A A . 48 THR CB 1 1 2 3103 1 1 45 THR CG2 C -7.306 -1.170 14.424 1.00 . A A . 48 THR CG2 1 1 2 3104 1 1 45 THR H H -9.540 -0.069 11.230 1.00 . A A . 48 THR H 1 1 2 3105 1 1 45 THR HA H -7.977 -2.381 12.048 1.00 . A A . 48 THR HA 1 1 2 3106 1 1 45 THR HB H -8.690 0.201 13.518 1.00 . A A . 48 THR HB 1 1 2 3107 1 1 45 THR HG1 H -7.343 0.597 11.694 1.00 . A A . 48 THR HG1 1 1 2 3108 1 1 45 THR HG21 H -6.575 -1.918 14.116 1.00 . A A . 48 THR HG21 1 1 2 3109 1 1 45 THR HG22 H -6.800 -0.387 14.992 1.00 . A A . 48 THR HG22 1 1 2 3110 1 1 45 THR HG23 H -8.056 -1.637 15.064 1.00 . A A . 48 THR HG23 1 1 2 3111 1 1 45 THR N N -9.148 -0.999 11.117 1.00 . A A . 48 THR N 1 1 2 3112 1 1 45 THR O O -10.544 -1.751 13.884 1.00 . A A . 48 THR O 1 1 2 3113 1 1 45 THR OG1 O -6.956 0.084 12.434 1.00 . A A . 48 THR OG1 1 1 2 3114 1 1 46 GLU C C -11.112 -4.945 14.250 1.00 . A A . 49 GLU C 1 1 2 3115 1 1 46 GLU CA C -11.405 -4.221 12.922 1.00 . A A . 49 GLU CA 1 1 2 3116 1 1 46 GLU CB C -11.822 -5.262 11.864 1.00 . A A . 49 GLU CB 1 1 2 3117 1 1 46 GLU CD C -12.854 -5.369 9.545 1.00 . A A . 49 GLU CD 1 1 2 3118 1 1 46 GLU CG C -11.755 -4.754 10.415 1.00 . A A . 49 GLU CG 1 1 2 3119 1 1 46 GLU H H -9.670 -3.871 11.733 1.00 . A A . 49 GLU H 1 1 2 3120 1 1 46 GLU HA H -12.211 -3.492 13.045 1.00 . A A . 49 GLU HA 1 1 2 3121 1 1 46 GLU HB2 H -11.184 -6.143 11.944 1.00 . A A . 49 GLU HB2 1 1 2 3122 1 1 46 GLU HB3 H -12.843 -5.569 12.093 1.00 . A A . 49 GLU HB3 1 1 2 3123 1 1 46 GLU HG2 H -11.848 -3.672 10.394 1.00 . A A . 49 GLU HG2 1 1 2 3124 1 1 46 GLU HG3 H -10.771 -4.977 10.006 1.00 . A A . 49 GLU HG3 1 1 2 3125 1 1 46 GLU N N -10.231 -3.481 12.479 1.00 . A A . 49 GLU N 1 1 2 3126 1 1 46 GLU O O -9.972 -5.359 14.472 1.00 . A A . 49 GLU O 1 1 2 3127 1 1 46 GLU OE1 O -14.023 -4.927 9.657 1.00 . A A . 49 GLU OE1 1 1 2 3128 1 1 46 GLU OE2 O -12.558 -6.253 8.717 1.00 . A A . 49 GLU OE2 1 1 2 3129 1 1 47 PRO C C -11.937 -7.560 15.657 1.00 . A A . 50 PRO C 1 1 2 3130 1 1 47 PRO CA C -11.994 -6.124 16.218 1.00 . A A . 50 PRO CA 1 1 2 3131 1 1 47 PRO CB C -13.229 -5.882 17.092 1.00 . A A . 50 PRO CB 1 1 2 3132 1 1 47 PRO CD C -13.469 -4.640 15.044 1.00 . A A . 50 PRO CD 1 1 2 3133 1 1 47 PRO CG C -14.285 -5.382 16.105 1.00 . A A . 50 PRO CG 1 1 2 3134 1 1 47 PRO HA H -11.099 -5.891 16.794 1.00 . A A . 50 PRO HA 1 1 2 3135 1 1 47 PRO HB2 H -13.552 -6.787 17.608 1.00 . A A . 50 PRO HB2 1 1 2 3136 1 1 47 PRO HB3 H -13.009 -5.093 17.813 1.00 . A A . 50 PRO HB3 1 1 2 3137 1 1 47 PRO HD2 H -13.917 -4.792 14.061 1.00 . A A . 50 PRO HD2 1 1 2 3138 1 1 47 PRO HD3 H -13.434 -3.577 15.283 1.00 . A A . 50 PRO HD3 1 1 2 3139 1 1 47 PRO HG2 H -14.795 -6.231 15.647 1.00 . A A . 50 PRO HG2 1 1 2 3140 1 1 47 PRO HG3 H -15.008 -4.725 16.588 1.00 . A A . 50 PRO HG3 1 1 2 3141 1 1 47 PRO N N -12.122 -5.189 15.107 1.00 . A A . 50 PRO N 1 1 2 3142 1 1 47 PRO O O -12.899 -7.983 15.016 1.00 . A A . 50 PRO O 1 1 2 3143 1 1 48 PRO C C -11.589 -10.712 15.798 1.00 . A A . 51 PRO C 1 1 2 3144 1 1 48 PRO CA C -10.684 -9.625 15.200 1.00 . A A . 51 PRO CA 1 1 2 3145 1 1 48 PRO CB C -9.202 -9.974 15.367 1.00 . A A . 51 PRO CB 1 1 2 3146 1 1 48 PRO CD C -9.651 -7.982 16.615 1.00 . A A . 51 PRO CD 1 1 2 3147 1 1 48 PRO CG C -8.802 -9.253 16.654 1.00 . A A . 51 PRO CG 1 1 2 3148 1 1 48 PRO HA H -10.912 -9.531 14.137 1.00 . A A . 51 PRO HA 1 1 2 3149 1 1 48 PRO HB2 H -9.042 -11.050 15.437 1.00 . A A . 51 PRO HB2 1 1 2 3150 1 1 48 PRO HB3 H -8.637 -9.560 14.530 1.00 . A A . 51 PRO HB3 1 1 2 3151 1 1 48 PRO HD2 H -9.901 -7.664 17.628 1.00 . A A . 51 PRO HD2 1 1 2 3152 1 1 48 PRO HD3 H -9.106 -7.193 16.095 1.00 . A A . 51 PRO HD3 1 1 2 3153 1 1 48 PRO HG2 H -9.084 -9.857 17.517 1.00 . A A . 51 PRO HG2 1 1 2 3154 1 1 48 PRO HG3 H -7.736 -9.025 16.677 1.00 . A A . 51 PRO HG3 1 1 2 3155 1 1 48 PRO N N -10.846 -8.327 15.856 1.00 . A A . 51 PRO N 1 1 2 3156 1 1 48 PRO O O -12.013 -11.612 15.079 1.00 . A A . 51 PRO O 1 1 2 3157 1 1 49 PHE C C -12.559 -11.014 19.367 1.00 . A A . 52 PHE C 1 1 2 3158 1 1 49 PHE CA C -12.716 -11.489 17.922 1.00 . A A . 52 PHE CA 1 1 2 3159 1 1 49 PHE CB C -12.352 -12.984 17.783 1.00 . A A . 52 PHE CB 1 1 2 3160 1 1 49 PHE CD1 C -14.345 -13.811 19.136 1.00 . A A . 52 PHE CD1 1 1 2 3161 1 1 49 PHE CD2 C -12.179 -14.865 19.479 1.00 . A A . 52 PHE CD2 1 1 2 3162 1 1 49 PHE CE1 C -14.909 -14.656 20.108 1.00 . A A . 52 PHE CE1 1 1 2 3163 1 1 49 PHE CE2 C -12.744 -15.711 20.449 1.00 . A A . 52 PHE CE2 1 1 2 3164 1 1 49 PHE CG C -12.974 -13.904 18.823 1.00 . A A . 52 PHE CG 1 1 2 3165 1 1 49 PHE CZ C -14.109 -15.605 20.766 1.00 . A A . 52 PHE CZ 1 1 2 3166 1 1 49 PHE H H -11.479 -9.820 17.579 1.00 . A A . 52 PHE H 1 1 2 3167 1 1 49 PHE HA H -13.752 -11.343 17.614 1.00 . A A . 52 PHE HA 1 1 2 3168 1 1 49 PHE HB2 H -12.673 -13.338 16.804 1.00 . A A . 52 PHE HB2 1 1 2 3169 1 1 49 PHE HB3 H -11.266 -13.086 17.828 1.00 . A A . 52 PHE HB3 1 1 2 3170 1 1 49 PHE HD1 H -14.976 -13.088 18.639 1.00 . A A . 52 PHE HD1 1 1 2 3171 1 1 49 PHE HD2 H -11.129 -14.962 19.241 1.00 . A A . 52 PHE HD2 1 1 2 3172 1 1 49 PHE HE1 H -15.960 -14.575 20.348 1.00 . A A . 52 PHE HE1 1 1 2 3173 1 1 49 PHE HE2 H -12.130 -16.446 20.950 1.00 . A A . 52 PHE HE2 1 1 2 3174 1 1 49 PHE HZ H -14.545 -16.256 21.511 1.00 . A A . 52 PHE HZ 1 1 2 3175 1 1 49 PHE N N -11.856 -10.629 17.108 1.00 . A A . 52 PHE N 1 1 2 3176 1 1 49 PHE O O -13.505 -10.516 19.969 1.00 . A A . 52 PHE O 1 1 2 3177 1 1 50 THR C C -9.482 -9.984 20.932 1.00 . A A . 53 THR C 1 1 2 3178 1 1 50 THR CA C -10.898 -10.536 21.148 1.00 . A A . 53 THR CA 1 1 2 3179 1 1 50 THR CB C -11.082 -11.551 22.299 1.00 . A A . 53 THR CB 1 1 2 3180 1 1 50 THR CG2 C -10.315 -12.875 22.166 1.00 . A A . 53 THR CG2 1 1 2 3181 1 1 50 THR H H -10.622 -11.542 19.308 1.00 . A A . 53 THR H 1 1 2 3182 1 1 50 THR HA H -11.541 -9.682 21.370 1.00 . A A . 53 THR HA 1 1 2 3183 1 1 50 THR HB H -12.144 -11.793 22.347 1.00 . A A . 53 THR HB 1 1 2 3184 1 1 50 THR HG1 H -11.039 -11.518 24.241 1.00 . A A . 53 THR HG1 1 1 2 3185 1 1 50 THR HG21 H -9.245 -12.718 22.296 1.00 . A A . 53 THR HG21 1 1 2 3186 1 1 50 THR HG22 H -10.656 -13.569 22.935 1.00 . A A . 53 THR HG22 1 1 2 3187 1 1 50 THR HG23 H -10.504 -13.328 21.194 1.00 . A A . 53 THR HG23 1 1 2 3188 1 1 50 THR N N -11.332 -11.117 19.885 1.00 . A A . 53 THR N 1 1 2 3189 1 1 50 THR O O -9.278 -8.774 20.994 1.00 . A A . 53 THR O 1 1 2 3190 1 1 50 THR OG1 O -10.727 -10.956 23.527 1.00 . A A . 53 THR OG1 1 1 2 3191 1 1 51 GLY C C -6.792 -11.620 19.059 1.00 . A A . 54 GLY C 1 1 2 3192 1 1 51 GLY CA C -7.262 -10.467 19.943 1.00 . A A . 54 GLY CA 1 1 2 3193 1 1 51 GLY H H -8.720 -11.837 20.489 1.00 . A A . 54 GLY H 1 1 2 3194 1 1 51 GLY HA2 H -7.373 -9.558 19.352 1.00 . A A . 54 GLY HA2 1 1 2 3195 1 1 51 GLY HA3 H -6.537 -10.298 20.740 1.00 . A A . 54 GLY HA3 1 1 2 3196 1 1 51 GLY N N -8.540 -10.841 20.522 1.00 . A A . 54 GLY N 1 1 2 3197 1 1 51 GLY O O -7.185 -12.765 19.289 1.00 . A A . 54 GLY O 1 1 2 3198 1 1 52 LYS C C -4.232 -11.540 16.402 1.00 . A A . 55 LYS C 1 1 2 3199 1 1 52 LYS CA C -5.371 -12.276 17.119 1.00 . A A . 55 LYS CA 1 1 2 3200 1 1 52 LYS CB C -6.452 -12.758 16.121 1.00 . A A . 55 LYS CB 1 1 2 3201 1 1 52 LYS CD C -5.547 -15.136 15.678 1.00 . A A . 55 LYS CD 1 1 2 3202 1 1 52 LYS CE C -5.063 -16.126 14.606 1.00 . A A . 55 LYS CE 1 1 2 3203 1 1 52 LYS CG C -6.032 -13.806 15.074 1.00 . A A . 55 LYS CG 1 1 2 3204 1 1 52 LYS H H -5.666 -10.366 17.887 1.00 . A A . 55 LYS H 1 1 2 3205 1 1 52 LYS HA H -4.978 -13.116 17.692 1.00 . A A . 55 LYS HA 1 1 2 3206 1 1 52 LYS HB2 H -7.290 -13.175 16.682 1.00 . A A . 55 LYS HB2 1 1 2 3207 1 1 52 LYS HB3 H -6.824 -11.887 15.580 1.00 . A A . 55 LYS HB3 1 1 2 3208 1 1 52 LYS HD2 H -4.709 -14.945 16.349 1.00 . A A . 55 LYS HD2 1 1 2 3209 1 1 52 LYS HD3 H -6.351 -15.589 16.260 1.00 . A A . 55 LYS HD3 1 1 2 3210 1 1 52 LYS HE2 H -4.250 -15.668 14.038 1.00 . A A . 55 LYS HE2 1 1 2 3211 1 1 52 LYS HE3 H -4.663 -17.012 15.103 1.00 . A A . 55 LYS HE3 1 1 2 3212 1 1 52 LYS HG2 H -6.901 -14.008 14.446 1.00 . A A . 55 LYS HG2 1 1 2 3213 1 1 52 LYS HG3 H -5.260 -13.391 14.428 1.00 . A A . 55 LYS HG3 1 1 2 3214 1 1 52 LYS HZ1 H -6.462 -15.747 13.142 1.00 . A A . 55 LYS HZ1 1 1 2 3215 1 1 52 LYS HZ3 H -6.900 -16.963 14.177 1.00 . A A . 55 LYS HZ3 1 1 2 3216 1 1 52 LYS N N -5.975 -11.320 18.044 1.00 . A A . 55 LYS N 1 1 2 3217 1 1 52 LYS NZ N -6.132 -16.540 13.675 1.00 . A A . 55 LYS NZ 1 1 2 3218 1 1 52 LYS O O -4.240 -10.310 16.350 1.00 . A A . 55 LYS O 1 1 2 3219 1 1 53 TYR C C -2.228 -13.015 13.802 1.00 . A A . 56 TYR C 1 1 2 3220 1 1 53 TYR CA C -2.408 -11.827 14.752 1.00 . A A . 56 TYR CA 1 1 2 3221 1 1 53 TYR CB C -1.075 -11.328 15.331 1.00 . A A . 56 TYR CB 1 1 2 3222 1 1 53 TYR CD1 C -0.962 -8.928 14.563 1.00 . A A . 56 TYR CD1 1 1 2 3223 1 1 53 TYR CD2 C 0.703 -10.488 13.702 1.00 . A A . 56 TYR CD2 1 1 2 3224 1 1 53 TYR CE1 C -0.364 -7.883 13.838 1.00 . A A . 56 TYR CE1 1 1 2 3225 1 1 53 TYR CE2 C 1.308 -9.445 12.975 1.00 . A A . 56 TYR CE2 1 1 2 3226 1 1 53 TYR CG C -0.428 -10.230 14.506 1.00 . A A . 56 TYR CG 1 1 2 3227 1 1 53 TYR CZ C 0.780 -8.133 13.045 1.00 . A A . 56 TYR CZ 1 1 2 3228 1 1 53 TYR H H -3.344 -13.296 15.846 1.00 . A A . 56 TYR H 1 1 2 3229 1 1 53 TYR HA H -2.898 -11.012 14.216 1.00 . A A . 56 TYR HA 1 1 2 3230 1 1 53 TYR HB2 H -1.251 -10.920 16.328 1.00 . A A . 56 TYR HB2 1 1 2 3231 1 1 53 TYR HB3 H -0.387 -12.168 15.444 1.00 . A A . 56 TYR HB3 1 1 2 3232 1 1 53 TYR HD1 H -1.830 -8.724 15.176 1.00 . A A . 56 TYR HD1 1 1 2 3233 1 1 53 TYR HD2 H 1.126 -11.482 13.649 1.00 . A A . 56 TYR HD2 1 1 2 3234 1 1 53 TYR HE1 H -0.768 -6.883 13.891 1.00 . A A . 56 TYR HE1 1 1 2 3235 1 1 53 TYR HE2 H 2.180 -9.650 12.369 1.00 . A A . 56 TYR HE2 1 1 2 3236 1 1 53 TYR HH H 2.210 -7.322 11.920 1.00 . A A . 56 TYR HH 1 1 2 3237 1 1 53 TYR N N -3.296 -12.285 15.812 1.00 . A A . 56 TYR N 1 1 2 3238 1 1 53 TYR O O -2.624 -14.132 14.151 1.00 . A A . 56 TYR O 1 1 2 3239 1 1 53 TYR OH O 1.355 -7.098 12.368 1.00 . A A . 56 TYR OH 1 1 2 3240 1 1 54 HIS C C -0.343 -13.499 10.706 1.00 . A A . 57 HIS C 1 1 2 3241 1 1 54 HIS CA C -1.528 -13.836 11.602 1.00 . A A . 57 HIS CA 1 1 2 3242 1 1 54 HIS CB C -2.840 -13.972 10.803 1.00 . A A . 57 HIS CB 1 1 2 3243 1 1 54 HIS CD2 C -4.048 -15.513 9.162 1.00 . A A . 57 HIS CD2 1 1 2 3244 1 1 54 HIS CE1 C -2.389 -16.722 8.400 1.00 . A A . 57 HIS CE1 1 1 2 3245 1 1 54 HIS CG C -2.905 -15.103 9.796 1.00 . A A . 57 HIS CG 1 1 2 3246 1 1 54 HIS H H -1.326 -11.874 12.362 1.00 . A A . 57 HIS H 1 1 2 3247 1 1 54 HIS HA H -1.331 -14.789 12.097 1.00 . A A . 57 HIS HA 1 1 2 3248 1 1 54 HIS HB2 H -3.657 -14.120 11.509 1.00 . A A . 57 HIS HB2 1 1 2 3249 1 1 54 HIS HB3 H -3.033 -13.037 10.274 1.00 . A A . 57 HIS HB3 1 1 2 3250 1 1 54 HIS HD1 H -0.874 -15.873 9.553 1.00 . A A . 57 HIS HD1 1 1 2 3251 1 1 54 HIS HD2 H -5.037 -15.102 9.305 1.00 . A A . 57 HIS HD2 1 1 2 3252 1 1 54 HIS HE1 H -1.812 -17.444 7.838 1.00 . A A . 57 HIS HE1 1 1 2 3253 1 1 54 HIS N N -1.671 -12.793 12.609 1.00 . A A . 57 HIS N 1 1 2 3254 1 1 54 HIS ND1 N -1.870 -15.881 9.310 1.00 . A A . 57 HIS ND1 1 1 2 3255 1 1 54 HIS NE2 N -3.714 -16.545 8.283 1.00 . A A . 57 HIS NE2 1 1 2 3256 1 1 54 HIS O O -0.476 -12.711 9.772 1.00 . A A . 57 HIS O 1 1 2 3257 1 1 55 ASP C C 1.662 -15.564 9.301 1.00 . A A . 58 ASP C 1 1 2 3258 1 1 55 ASP CA C 1.893 -14.245 10.046 1.00 . A A . 58 ASP CA 1 1 2 3259 1 1 55 ASP CB C 3.252 -14.241 10.760 1.00 . A A . 58 ASP CB 1 1 2 3260 1 1 55 ASP CG C 3.509 -15.400 11.727 1.00 . A A . 58 ASP CG 1 1 2 3261 1 1 55 ASP H H 0.920 -14.729 11.792 1.00 . A A . 58 ASP H 1 1 2 3262 1 1 55 ASP HA H 1.880 -13.422 9.328 1.00 . A A . 58 ASP HA 1 1 2 3263 1 1 55 ASP HB2 H 4.019 -14.267 9.988 1.00 . A A . 58 ASP HB2 1 1 2 3264 1 1 55 ASP HB3 H 3.353 -13.310 11.318 1.00 . A A . 58 ASP HB3 1 1 2 3265 1 1 55 ASP N N 0.814 -14.085 11.008 1.00 . A A . 58 ASP N 1 1 2 3266 1 1 55 ASP O O 0.808 -16.369 9.691 1.00 . A A . 58 ASP O 1 1 2 3267 1 1 55 ASP OD1 O 2.571 -15.750 12.481 1.00 . A A . 58 ASP OD1 1 1 2 3268 1 1 55 ASP OD2 O 4.675 -15.868 11.742 1.00 . A A . 58 ASP OD2 1 1 2 3269 1 1 56 LEU C C 3.866 -17.218 6.961 1.00 . A A . 59 LEU C 1 1 2 3270 1 1 56 LEU CA C 2.455 -17.066 7.514 1.00 . A A . 59 LEU CA 1 1 2 3271 1 1 56 LEU CB C 1.348 -17.113 6.435 1.00 . A A . 59 LEU CB 1 1 2 3272 1 1 56 LEU CD1 C 2.252 -18.846 4.736 1.00 . A A . 59 LEU CD1 1 1 2 3273 1 1 56 LEU CD2 C 0.879 -19.613 6.693 1.00 . A A . 59 LEU CD2 1 1 2 3274 1 1 56 LEU CG C 1.132 -18.461 5.712 1.00 . A A . 59 LEU CG 1 1 2 3275 1 1 56 LEU H H 2.977 -15.020 7.858 1.00 . A A . 59 LEU H 1 1 2 3276 1 1 56 LEU HA H 2.285 -17.862 8.239 1.00 . A A . 59 LEU HA 1 1 2 3277 1 1 56 LEU HB2 H 0.406 -16.858 6.921 1.00 . A A . 59 LEU HB2 1 1 2 3278 1 1 56 LEU HB3 H 1.527 -16.336 5.690 1.00 . A A . 59 LEU HB3 1 1 2 3279 1 1 56 LEU HD11 H 2.484 -18.002 4.084 1.00 . A A . 59 LEU HD11 1 1 2 3280 1 1 56 LEU HD12 H 3.150 -19.149 5.273 1.00 . A A . 59 LEU HD12 1 1 2 3281 1 1 56 LEU HD13 H 1.924 -19.681 4.117 1.00 . A A . 59 LEU HD13 1 1 2 3282 1 1 56 LEU HD21 H 0.097 -19.332 7.400 1.00 . A A . 59 LEU HD21 1 1 2 3283 1 1 56 LEU HD22 H 0.554 -20.497 6.144 1.00 . A A . 59 LEU HD22 1 1 2 3284 1 1 56 LEU HD23 H 1.789 -19.855 7.243 1.00 . A A . 59 LEU HD23 1 1 2 3285 1 1 56 LEU HG H 0.227 -18.344 5.115 1.00 . A A . 59 LEU HG 1 1 2 3286 1 1 56 LEU N N 2.401 -15.792 8.217 1.00 . A A . 59 LEU N 1 1 2 3287 1 1 56 LEU O O 4.643 -18.024 7.466 1.00 . A A . 59 LEU O 1 1 2 3288 1 1 57 HIS C C 5.311 -15.098 4.320 1.00 . A A . 60 HIS C 1 1 2 3289 1 1 57 HIS CA C 5.494 -16.210 5.354 1.00 . A A . 60 HIS CA 1 1 2 3290 1 1 57 HIS CB C 6.087 -17.479 4.708 1.00 . A A . 60 HIS CB 1 1 2 3291 1 1 57 HIS CD2 C 8.146 -18.947 5.059 1.00 . A A . 60 HIS CD2 1 1 2 3292 1 1 57 HIS CE1 C 9.675 -17.449 5.524 1.00 . A A . 60 HIS CE1 1 1 2 3293 1 1 57 HIS CG C 7.553 -17.713 5.014 1.00 . A A . 60 HIS CG 1 1 2 3294 1 1 57 HIS H H 3.515 -15.733 5.620 1.00 . A A . 60 HIS H 1 1 2 3295 1 1 57 HIS HA H 6.151 -15.856 6.150 1.00 . A A . 60 HIS HA 1 1 2 3296 1 1 57 HIS HB2 H 5.540 -18.357 5.050 1.00 . A A . 60 HIS HB2 1 1 2 3297 1 1 57 HIS HB3 H 5.956 -17.439 3.625 1.00 . A A . 60 HIS HB3 1 1 2 3298 1 1 57 HIS HD1 H 8.480 -15.747 5.384 1.00 . A A . 60 HIS HD1 1 1 2 3299 1 1 57 HIS HD2 H 7.655 -19.893 4.882 1.00 . A A . 60 HIS HD2 1 1 2 3300 1 1 57 HIS HE1 H 10.616 -16.982 5.779 1.00 . A A . 60 HIS HE1 1 1 2 3301 1 1 57 HIS N N 4.183 -16.434 5.931 1.00 . A A . 60 HIS N 1 1 2 3302 1 1 57 HIS ND1 N 8.531 -16.778 5.311 1.00 . A A . 60 HIS ND1 1 1 2 3303 1 1 57 HIS NE2 N 9.494 -18.771 5.379 1.00 . A A . 60 HIS NE2 1 1 2 3304 1 1 57 HIS O O 4.197 -14.639 4.058 1.00 . A A . 60 HIS O 1 1 2 3305 1 1 58 ASP C C 6.175 -13.572 1.566 1.00 . A A . 61 ASP C 1 1 2 3306 1 1 58 ASP CA C 6.542 -13.395 3.051 1.00 . A A . 61 ASP CA 1 1 2 3307 1 1 58 ASP CB C 7.949 -12.833 3.360 1.00 . A A . 61 ASP CB 1 1 2 3308 1 1 58 ASP CG C 8.313 -12.942 4.859 1.00 . A A . 61 ASP CG 1 1 2 3309 1 1 58 ASP H H 7.294 -15.105 3.952 1.00 . A A . 61 ASP H 1 1 2 3310 1 1 58 ASP HA H 5.824 -12.706 3.494 1.00 . A A . 61 ASP HA 1 1 2 3311 1 1 58 ASP HB2 H 8.690 -13.389 2.785 1.00 . A A . 61 ASP HB2 1 1 2 3312 1 1 58 ASP HB3 H 7.986 -11.789 3.049 1.00 . A A . 61 ASP HB3 1 1 2 3313 1 1 58 ASP N N 6.412 -14.677 3.715 1.00 . A A . 61 ASP N 1 1 2 3314 1 1 58 ASP O O 6.950 -13.254 0.665 1.00 . A A . 61 ASP O 1 1 2 3315 1 1 58 ASP OD1 O 8.632 -14.085 5.278 1.00 . A A . 61 ASP OD1 1 1 2 3316 1 1 58 ASP OD2 O 8.219 -11.928 5.590 1.00 . A A . 61 ASP OD2 1 1 2 3317 1 1 59 ASP C C 2.881 -13.721 0.171 1.00 . A A . 62 ASP C 1 1 2 3318 1 1 59 ASP CA C 4.292 -14.309 0.056 1.00 . A A . 62 ASP CA 1 1 2 3319 1 1 59 ASP CB C 4.291 -15.797 -0.346 1.00 . A A . 62 ASP CB 1 1 2 3320 1 1 59 ASP CG C 3.755 -16.041 -1.766 1.00 . A A . 62 ASP CG 1 1 2 3321 1 1 59 ASP H H 4.383 -14.257 2.158 1.00 . A A . 62 ASP H 1 1 2 3322 1 1 59 ASP HA H 4.810 -13.766 -0.729 1.00 . A A . 62 ASP HA 1 1 2 3323 1 1 59 ASP HB2 H 5.315 -16.173 -0.304 1.00 . A A . 62 ASP HB2 1 1 2 3324 1 1 59 ASP HB3 H 3.689 -16.358 0.370 1.00 . A A . 62 ASP HB3 1 1 2 3325 1 1 59 ASP N N 4.971 -14.115 1.337 1.00 . A A . 62 ASP N 1 1 2 3326 1 1 59 ASP O O 2.389 -13.467 1.271 1.00 . A A . 62 ASP O 1 1 2 3327 1 1 59 ASP OD1 O 3.735 -15.095 -2.585 1.00 . A A . 62 ASP OD1 1 1 2 3328 1 1 59 ASP OD2 O 3.354 -17.188 -2.069 1.00 . A A . 62 ASP OD2 1 1 2 3329 1 1 60 GLY C C 1.667 -11.136 -1.298 1.00 . A A . 63 GLY C 1 1 2 3330 1 1 60 GLY CA C 1.126 -12.550 -1.074 1.00 . A A . 63 GLY CA 1 1 2 3331 1 1 60 GLY H H 2.718 -13.783 -1.819 1.00 . A A . 63 GLY H 1 1 2 3332 1 1 60 GLY HA2 H 0.497 -12.830 -1.914 1.00 . A A . 63 GLY HA2 1 1 2 3333 1 1 60 GLY HA3 H 0.530 -12.569 -0.160 1.00 . A A . 63 GLY HA3 1 1 2 3334 1 1 60 GLY N N 2.236 -13.483 -0.970 1.00 . A A . 63 GLY N 1 1 2 3335 1 1 60 GLY O O 2.882 -10.916 -1.328 1.00 . A A . 63 GLY O 1 1 2 3336 1 1 61 ILE C C 0.058 -7.892 -1.028 1.00 . A A . 64 ILE C 1 1 2 3337 1 1 61 ILE CA C 1.086 -8.774 -1.754 1.00 . A A . 64 ILE CA 1 1 2 3338 1 1 61 ILE CB C 1.231 -8.495 -3.277 1.00 . A A . 64 ILE CB 1 1 2 3339 1 1 61 ILE CD1 C 0.065 -8.160 -5.523 1.00 . A A . 64 ILE CD1 1 1 2 3340 1 1 61 ILE CG1 C -0.047 -8.732 -4.107 1.00 . A A . 64 ILE CG1 1 1 2 3341 1 1 61 ILE CG2 C 2.367 -9.338 -3.884 1.00 . A A . 64 ILE CG2 1 1 2 3342 1 1 61 ILE H H -0.222 -10.379 -1.311 1.00 . A A . 64 ILE H 1 1 2 3343 1 1 61 ILE HA H 2.051 -8.559 -1.292 1.00 . A A . 64 ILE HA 1 1 2 3344 1 1 61 ILE HB H 1.513 -7.447 -3.386 1.00 . A A . 64 ILE HB 1 1 2 3345 1 1 61 ILE HD11 H -0.895 -8.271 -6.027 1.00 . A A . 64 ILE HD11 1 1 2 3346 1 1 61 ILE HD12 H 0.342 -7.108 -5.481 1.00 . A A . 64 ILE HD12 1 1 2 3347 1 1 61 ILE HD13 H 0.813 -8.695 -6.106 1.00 . A A . 64 ILE HD13 1 1 2 3348 1 1 61 ILE HG12 H -0.256 -9.799 -4.179 1.00 . A A . 64 ILE HG12 1 1 2 3349 1 1 61 ILE HG13 H -0.893 -8.251 -3.630 1.00 . A A . 64 ILE HG13 1 1 2 3350 1 1 61 ILE HG21 H 2.085 -10.388 -3.937 1.00 . A A . 64 ILE HG21 1 1 2 3351 1 1 61 ILE HG22 H 2.590 -8.994 -4.889 1.00 . A A . 64 ILE HG22 1 1 2 3352 1 1 61 ILE HG23 H 3.273 -9.245 -3.290 1.00 . A A . 64 ILE HG23 1 1 2 3353 1 1 61 ILE N N 0.761 -10.178 -1.498 1.00 . A A . 64 ILE N 1 1 2 3354 1 1 61 ILE O O -0.807 -8.403 -0.310 1.00 . A A . 64 ILE O 1 1 2 3355 1 1 62 TYR C C -1.824 -5.217 -1.629 1.00 . A A . 65 TYR C 1 1 2 3356 1 1 62 TYR CA C -0.820 -5.654 -0.574 1.00 . A A . 65 TYR CA 1 1 2 3357 1 1 62 TYR CB C -0.117 -4.440 0.036 1.00 . A A . 65 TYR CB 1 1 2 3358 1 1 62 TYR CD1 C 1.253 -5.474 1.879 1.00 . A A . 65 TYR CD1 1 1 2 3359 1 1 62 TYR CD2 C -0.480 -3.871 2.482 1.00 . A A . 65 TYR CD2 1 1 2 3360 1 1 62 TYR CE1 C 1.623 -5.579 3.226 1.00 . A A . 65 TYR CE1 1 1 2 3361 1 1 62 TYR CE2 C -0.104 -3.967 3.834 1.00 . A A . 65 TYR CE2 1 1 2 3362 1 1 62 TYR CG C 0.217 -4.605 1.501 1.00 . A A . 65 TYR CG 1 1 2 3363 1 1 62 TYR CZ C 0.968 -4.807 4.209 1.00 . A A . 65 TYR CZ 1 1 2 3364 1 1 62 TYR H H 0.845 -6.142 -1.776 1.00 . A A . 65 TYR H 1 1 2 3365 1 1 62 TYR HA H -1.373 -6.155 0.221 1.00 . A A . 65 TYR HA 1 1 2 3366 1 1 62 TYR HB2 H 0.801 -4.261 -0.515 1.00 . A A . 65 TYR HB2 1 1 2 3367 1 1 62 TYR HB3 H -0.733 -3.548 -0.083 1.00 . A A . 65 TYR HB3 1 1 2 3368 1 1 62 TYR HD1 H 1.796 -6.035 1.129 1.00 . A A . 65 TYR HD1 1 1 2 3369 1 1 62 TYR HD2 H -1.291 -3.217 2.196 1.00 . A A . 65 TYR HD2 1 1 2 3370 1 1 62 TYR HE1 H 2.437 -6.222 3.494 1.00 . A A . 65 TYR HE1 1 1 2 3371 1 1 62 TYR HE2 H -0.623 -3.384 4.577 1.00 . A A . 65 TYR HE2 1 1 2 3372 1 1 62 TYR HH H 0.844 -4.340 6.093 1.00 . A A . 65 TYR HH 1 1 2 3373 1 1 62 TYR N N 0.158 -6.567 -1.154 1.00 . A A . 65 TYR N 1 1 2 3374 1 1 62 TYR O O -1.586 -5.291 -2.834 1.00 . A A . 65 TYR O 1 1 2 3375 1 1 62 TYR OH O 1.401 -4.850 5.500 1.00 . A A . 65 TYR OH 1 1 2 3376 1 1 63 ARG C C -4.365 -2.824 -1.252 1.00 . A A . 66 ARG C 1 1 2 3377 1 1 63 ARG CA C -4.049 -4.165 -1.895 1.00 . A A . 66 ARG CA 1 1 2 3378 1 1 63 ARG CB C -5.191 -5.190 -1.873 1.00 . A A . 66 ARG CB 1 1 2 3379 1 1 63 ARG CD C -7.187 -4.018 -2.830 1.00 . A A . 66 ARG CD 1 1 2 3380 1 1 63 ARG CG C -6.177 -5.134 -3.038 1.00 . A A . 66 ARG CG 1 1 2 3381 1 1 63 ARG CZ C -9.610 -4.506 -3.287 1.00 . A A . 66 ARG CZ 1 1 2 3382 1 1 63 ARG H H -3.089 -4.732 -0.126 1.00 . A A . 66 ARG H 1 1 2 3383 1 1 63 ARG HA H -3.726 -4.025 -2.917 1.00 . A A . 66 ARG HA 1 1 2 3384 1 1 63 ARG HB2 H -4.742 -6.168 -1.934 1.00 . A A . 66 ARG HB2 1 1 2 3385 1 1 63 ARG HB3 H -5.730 -5.137 -0.929 1.00 . A A . 66 ARG HB3 1 1 2 3386 1 1 63 ARG HD2 H -7.479 -3.998 -1.780 1.00 . A A . 66 ARG HD2 1 1 2 3387 1 1 63 ARG HD3 H -6.702 -3.071 -3.066 1.00 . A A . 66 ARG HD3 1 1 2 3388 1 1 63 ARG HE H -8.221 -4.013 -4.682 1.00 . A A . 66 ARG HE 1 1 2 3389 1 1 63 ARG HG2 H -5.649 -5.002 -3.983 1.00 . A A . 66 ARG HG2 1 1 2 3390 1 1 63 ARG HG3 H -6.713 -6.083 -3.069 1.00 . A A . 66 ARG HG3 1 1 2 3391 1 1 63 ARG HH11 H -9.080 -5.164 -1.430 1.00 . A A . 66 ARG HH11 1 1 2 3392 1 1 63 ARG HH12 H -10.799 -5.240 -1.790 1.00 . A A . 66 ARG HH12 1 1 2 3393 1 1 63 ARG HH21 H -10.514 -4.048 -5.075 1.00 . A A . 66 ARG HH21 1 1 2 3394 1 1 63 ARG HH22 H -11.600 -4.334 -3.723 1.00 . A A . 66 ARG HH22 1 1 2 3395 1 1 63 ARG N N -2.946 -4.701 -1.136 1.00 . A A . 66 ARG N 1 1 2 3396 1 1 63 ARG NE N -8.368 -4.207 -3.689 1.00 . A A . 66 ARG NE 1 1 2 3397 1 1 63 ARG NH1 N -9.835 -4.962 -2.059 1.00 . A A . 66 ARG NH1 1 1 2 3398 1 1 63 ARG NH2 N -10.635 -4.327 -4.114 1.00 . A A . 66 ARG NH2 1 1 2 3399 1 1 63 ARG O O -4.842 -2.796 -0.121 1.00 . A A . 66 ARG O 1 1 2 3400 1 1 64 CYS C C -5.926 -0.296 -1.833 1.00 . A A . 67 CYS C 1 1 2 3401 1 1 64 CYS CA C -4.415 -0.371 -1.624 1.00 . A A . 67 CYS CA 1 1 2 3402 1 1 64 CYS CB C -3.642 0.603 -2.527 1.00 . A A . 67 CYS CB 1 1 2 3403 1 1 64 CYS H H -3.845 -1.881 -2.933 1.00 . A A . 67 CYS H 1 1 2 3404 1 1 64 CYS HA H -4.156 -0.166 -0.587 1.00 . A A . 67 CYS HA 1 1 2 3405 1 1 64 CYS HB2 H -2.586 0.346 -2.527 1.00 . A A . 67 CYS HB2 1 1 2 3406 1 1 64 CYS HB3 H -4.010 0.551 -3.554 1.00 . A A . 67 CYS HB3 1 1 2 3407 1 1 64 CYS N N -4.043 -1.731 -1.947 1.00 . A A . 67 CYS N 1 1 2 3408 1 1 64 CYS O O -6.398 0.035 -2.925 1.00 . A A . 67 CYS O 1 1 2 3409 1 1 64 CYS SG S -3.819 2.291 -1.897 1.00 . A A . 67 CYS SG 1 1 2 3410 1 1 65 ILE C C -8.837 0.424 -1.316 1.00 . A A . 68 ILE C 1 1 2 3411 1 1 65 ILE CA C -8.134 -0.907 -0.987 1.00 . A A . 68 ILE CA 1 1 2 3412 1 1 65 ILE CB C -8.748 -1.674 0.200 1.00 . A A . 68 ILE CB 1 1 2 3413 1 1 65 ILE CD1 C -10.844 -3.045 0.769 1.00 . A A . 68 ILE CD1 1 1 2 3414 1 1 65 ILE CG1 C -10.242 -1.915 -0.068 1.00 . A A . 68 ILE CG1 1 1 2 3415 1 1 65 ILE CG2 C -8.553 -0.977 1.553 1.00 . A A . 68 ILE CG2 1 1 2 3416 1 1 65 ILE H H -6.239 -0.937 0.060 1.00 . A A . 68 ILE H 1 1 2 3417 1 1 65 ILE HA H -8.239 -1.583 -1.835 1.00 . A A . 68 ILE HA 1 1 2 3418 1 1 65 ILE HB H -8.253 -2.644 0.240 1.00 . A A . 68 ILE HB 1 1 2 3419 1 1 65 ILE HD11 H -10.345 -3.976 0.518 1.00 . A A . 68 ILE HD11 1 1 2 3420 1 1 65 ILE HD12 H -10.758 -2.843 1.835 1.00 . A A . 68 ILE HD12 1 1 2 3421 1 1 65 ILE HD13 H -11.893 -3.154 0.525 1.00 . A A . 68 ILE HD13 1 1 2 3422 1 1 65 ILE HG12 H -10.771 -0.988 0.137 1.00 . A A . 68 ILE HG12 1 1 2 3423 1 1 65 ILE HG13 H -10.388 -2.173 -1.118 1.00 . A A . 68 ILE HG13 1 1 2 3424 1 1 65 ILE HG21 H -8.921 0.049 1.523 1.00 . A A . 68 ILE HG21 1 1 2 3425 1 1 65 ILE HG22 H -9.078 -1.505 2.348 1.00 . A A . 68 ILE HG22 1 1 2 3426 1 1 65 ILE HG23 H -7.504 -0.988 1.819 1.00 . A A . 68 ILE HG23 1 1 2 3427 1 1 65 ILE N N -6.699 -0.691 -0.816 1.00 . A A . 68 ILE N 1 1 2 3428 1 1 65 ILE O O -9.822 0.447 -2.047 1.00 . A A . 68 ILE O 1 1 2 3429 1 1 66 CYS C C -8.477 3.318 -2.647 1.00 . A A . 69 CYS C 1 1 2 3430 1 1 66 CYS CA C -8.636 2.918 -1.170 1.00 . A A . 69 CYS CA 1 1 2 3431 1 1 66 CYS CB C -7.828 3.849 -0.261 1.00 . A A . 69 CYS CB 1 1 2 3432 1 1 66 CYS H H -7.385 1.397 -0.385 1.00 . A A . 69 CYS H 1 1 2 3433 1 1 66 CYS HA H -9.693 3.022 -0.926 1.00 . A A . 69 CYS HA 1 1 2 3434 1 1 66 CYS HB2 H -6.768 3.599 -0.332 1.00 . A A . 69 CYS HB2 1 1 2 3435 1 1 66 CYS HB3 H -7.970 4.880 -0.583 1.00 . A A . 69 CYS HB3 1 1 2 3436 1 1 66 CYS HG H -9.630 4.165 1.257 1.00 . A A . 69 CYS HG 1 1 2 3437 1 1 66 CYS N N -8.243 1.542 -0.887 1.00 . A A . 69 CYS N 1 1 2 3438 1 1 66 CYS O O -8.817 4.437 -3.014 1.00 . A A . 69 CYS O 1 1 2 3439 1 1 66 CYS SG S -8.398 3.684 1.456 1.00 . A A . 69 CYS SG 1 1 2 3440 1 1 67 CYS C C -8.330 1.083 -5.538 1.00 . A A . 70 CYS C 1 1 2 3441 1 1 67 CYS CA C -8.177 2.492 -4.951 1.00 . A A . 70 CYS CA 1 1 2 3442 1 1 67 CYS CB C -7.093 3.329 -5.639 1.00 . A A . 70 CYS CB 1 1 2 3443 1 1 67 CYS H H -7.597 1.583 -3.121 1.00 . A A . 70 CYS H 1 1 2 3444 1 1 67 CYS HA H -9.124 2.998 -5.132 1.00 . A A . 70 CYS HA 1 1 2 3445 1 1 67 CYS HB2 H -7.269 3.301 -6.715 1.00 . A A . 70 CYS HB2 1 1 2 3446 1 1 67 CYS HB3 H -7.227 4.361 -5.323 1.00 . A A . 70 CYS HB3 1 1 2 3447 1 1 67 CYS N N -7.980 2.434 -3.506 1.00 . A A . 70 CYS N 1 1 2 3448 1 1 67 CYS O O -8.091 0.876 -6.729 1.00 . A A . 70 CYS O 1 1 2 3449 1 1 67 CYS SG S -5.379 2.849 -5.316 1.00 . A A . 70 CYS SG 1 1 2 3450 1 1 68 GLY C C -7.904 -2.030 -5.753 1.00 . A A . 71 GLY C 1 1 2 3451 1 1 68 GLY CA C -9.059 -1.248 -5.122 1.00 . A A . 71 GLY CA 1 1 2 3452 1 1 68 GLY H H -8.804 0.306 -3.712 1.00 . A A . 71 GLY H 1 1 2 3453 1 1 68 GLY HA2 H -9.427 -1.788 -4.252 1.00 . A A . 71 GLY HA2 1 1 2 3454 1 1 68 GLY HA3 H -9.868 -1.184 -5.851 1.00 . A A . 71 GLY HA3 1 1 2 3455 1 1 68 GLY N N -8.702 0.101 -4.704 1.00 . A A . 71 GLY N 1 1 2 3456 1 1 68 GLY O O -8.141 -3.111 -6.288 1.00 . A A . 71 GLY O 1 1 2 3457 1 1 69 THR C C -4.476 -2.629 -5.701 1.00 . A A . 72 THR C 1 1 2 3458 1 1 69 THR CA C -5.529 -1.841 -6.486 1.00 . A A . 72 THR CA 1 1 2 3459 1 1 69 THR CB C -5.006 -0.458 -6.910 1.00 . A A . 72 THR CB 1 1 2 3460 1 1 69 THR CG2 C -3.586 -0.484 -7.445 1.00 . A A . 72 THR CG2 1 1 2 3461 1 1 69 THR H H -6.542 -0.750 -5.011 1.00 . A A . 72 THR H 1 1 2 3462 1 1 69 THR HA H -5.837 -2.412 -7.363 1.00 . A A . 72 THR HA 1 1 2 3463 1 1 69 THR HB H -4.994 0.194 -6.037 1.00 . A A . 72 THR HB 1 1 2 3464 1 1 69 THR HG1 H -6.726 0.350 -7.458 1.00 . A A . 72 THR HG1 1 1 2 3465 1 1 69 THR HG21 H -2.884 -0.587 -6.617 1.00 . A A . 72 THR HG21 1 1 2 3466 1 1 69 THR HG22 H -3.472 -1.338 -8.106 1.00 . A A . 72 THR HG22 1 1 2 3467 1 1 69 THR HG23 H -3.373 0.444 -7.972 1.00 . A A . 72 THR HG23 1 1 2 3468 1 1 69 THR N N -6.675 -1.531 -5.640 1.00 . A A . 72 THR N 1 1 2 3469 1 1 69 THR O O -4.359 -2.399 -4.504 1.00 . A A . 72 THR O 1 1 2 3470 1 1 69 THR OG1 O -5.869 0.110 -7.879 1.00 . A A . 72 THR OG1 1 1 2 3471 1 1 70 ASP C C -1.231 -3.387 -5.812 1.00 . A A . 73 ASP C 1 1 2 3472 1 1 70 ASP CA C -2.544 -4.174 -5.686 1.00 . A A . 73 ASP CA 1 1 2 3473 1 1 70 ASP CB C -2.412 -5.630 -6.165 1.00 . A A . 73 ASP CB 1 1 2 3474 1 1 70 ASP CG C -2.066 -5.793 -7.647 1.00 . A A . 73 ASP CG 1 1 2 3475 1 1 70 ASP H H -3.772 -3.710 -7.322 1.00 . A A . 73 ASP H 1 1 2 3476 1 1 70 ASP HA H -2.754 -4.224 -4.628 1.00 . A A . 73 ASP HA 1 1 2 3477 1 1 70 ASP HB2 H -1.655 -6.109 -5.554 1.00 . A A . 73 ASP HB2 1 1 2 3478 1 1 70 ASP HB3 H -3.354 -6.147 -5.974 1.00 . A A . 73 ASP HB3 1 1 2 3479 1 1 70 ASP N N -3.680 -3.505 -6.331 1.00 . A A . 73 ASP N 1 1 2 3480 1 1 70 ASP O O -1.087 -2.536 -6.690 1.00 . A A . 73 ASP O 1 1 2 3481 1 1 70 ASP OD1 O -2.934 -5.382 -8.449 1.00 . A A . 73 ASP OD1 1 1 2 3482 1 1 70 ASP OD2 O -0.990 -6.364 -7.961 1.00 . A A . 73 ASP OD2 1 1 2 3483 1 1 71 LEU C C 1.776 -3.642 -3.553 1.00 . A A . 74 LEU C 1 1 2 3484 1 1 71 LEU CA C 1.029 -3.008 -4.747 1.00 . A A . 74 LEU CA 1 1 2 3485 1 1 71 LEU CB C 0.939 -1.458 -4.645 1.00 . A A . 74 LEU CB 1 1 2 3486 1 1 71 LEU CD1 C -0.193 -1.507 -2.291 1.00 . A A . 74 LEU CD1 1 1 2 3487 1 1 71 LEU CD2 C 0.299 0.639 -3.438 1.00 . A A . 74 LEU CD2 1 1 2 3488 1 1 71 LEU CG C -0.084 -0.832 -3.666 1.00 . A A . 74 LEU CG 1 1 2 3489 1 1 71 LEU H H -0.479 -4.364 -4.191 1.00 . A A . 74 LEU H 1 1 2 3490 1 1 71 LEU HA H 1.602 -3.246 -5.644 1.00 . A A . 74 LEU HA 1 1 2 3491 1 1 71 LEU HB2 H 1.933 -1.059 -4.440 1.00 . A A . 74 LEU HB2 1 1 2 3492 1 1 71 LEU HB3 H 0.704 -1.074 -5.636 1.00 . A A . 74 LEU HB3 1 1 2 3493 1 1 71 LEU HD11 H -0.917 -0.981 -1.670 1.00 . A A . 74 LEU HD11 1 1 2 3494 1 1 71 LEU HD12 H -0.533 -2.535 -2.403 1.00 . A A . 74 LEU HD12 1 1 2 3495 1 1 71 LEU HD13 H 0.772 -1.488 -1.793 1.00 . A A . 74 LEU HD13 1 1 2 3496 1 1 71 LEU HD21 H 0.400 1.149 -4.395 1.00 . A A . 74 LEU HD21 1 1 2 3497 1 1 71 LEU HD22 H -0.477 1.149 -2.867 1.00 . A A . 74 LEU HD22 1 1 2 3498 1 1 71 LEU HD23 H 1.244 0.708 -2.899 1.00 . A A . 74 LEU HD23 1 1 2 3499 1 1 71 LEU HG H -1.071 -0.865 -4.130 1.00 . A A . 74 LEU HG 1 1 2 3500 1 1 71 LEU N N -0.290 -3.642 -4.889 1.00 . A A . 74 LEU N 1 1 2 3501 1 1 71 LEU O O 1.328 -4.655 -3.019 1.00 . A A . 74 LEU O 1 1 2 3502 1 1 72 PHE C C 3.923 -4.844 -1.770 1.00 . A A . 75 PHE C 1 1 2 3503 1 1 72 PHE CA C 3.749 -3.335 -1.986 1.00 . A A . 75 PHE CA 1 1 2 3504 1 1 72 PHE CB C 3.289 -2.540 -0.749 1.00 . A A . 75 PHE CB 1 1 2 3505 1 1 72 PHE CD1 C 5.370 -3.092 0.618 1.00 . A A . 75 PHE CD1 1 1 2 3506 1 1 72 PHE CD2 C 3.238 -2.878 1.760 1.00 . A A . 75 PHE CD2 1 1 2 3507 1 1 72 PHE CE1 C 5.986 -3.391 1.844 1.00 . A A . 75 PHE CE1 1 1 2 3508 1 1 72 PHE CE2 C 3.862 -3.145 2.991 1.00 . A A . 75 PHE CE2 1 1 2 3509 1 1 72 PHE CG C 3.986 -2.846 0.567 1.00 . A A . 75 PHE CG 1 1 2 3510 1 1 72 PHE CZ C 5.239 -3.409 3.032 1.00 . A A . 75 PHE CZ 1 1 2 3511 1 1 72 PHE H H 3.163 -2.217 -3.675 1.00 . A A . 75 PHE H 1 1 2 3512 1 1 72 PHE HA H 4.739 -2.951 -2.225 1.00 . A A . 75 PHE HA 1 1 2 3513 1 1 72 PHE HB2 H 3.423 -1.478 -0.958 1.00 . A A . 75 PHE HB2 1 1 2 3514 1 1 72 PHE HB3 H 2.227 -2.703 -0.610 1.00 . A A . 75 PHE HB3 1 1 2 3515 1 1 72 PHE HD1 H 5.967 -3.067 -0.280 1.00 . A A . 75 PHE HD1 1 1 2 3516 1 1 72 PHE HD2 H 2.175 -2.696 1.739 1.00 . A A . 75 PHE HD2 1 1 2 3517 1 1 72 PHE HE1 H 7.041 -3.605 1.873 1.00 . A A . 75 PHE HE1 1 1 2 3518 1 1 72 PHE HE2 H 3.283 -3.164 3.902 1.00 . A A . 75 PHE HE2 1 1 2 3519 1 1 72 PHE HZ H 5.719 -3.630 3.974 1.00 . A A . 75 PHE HZ 1 1 2 3520 1 1 72 PHE N N 2.897 -3.025 -3.139 1.00 . A A . 75 PHE N 1 1 2 3521 1 1 72 PHE O O 3.276 -5.470 -0.929 1.00 . A A . 75 PHE O 1 1 2 3522 1 1 73 ASP C C 5.844 -7.258 -1.306 1.00 . A A . 76 ASP C 1 1 2 3523 1 1 73 ASP CA C 5.117 -6.839 -2.587 1.00 . A A . 76 ASP CA 1 1 2 3524 1 1 73 ASP CB C 5.947 -7.171 -3.832 1.00 . A A . 76 ASP CB 1 1 2 3525 1 1 73 ASP CG C 5.131 -6.981 -5.115 1.00 . A A . 76 ASP CG 1 1 2 3526 1 1 73 ASP H H 5.292 -4.863 -3.279 1.00 . A A . 76 ASP H 1 1 2 3527 1 1 73 ASP HA H 4.174 -7.377 -2.645 1.00 . A A . 76 ASP HA 1 1 2 3528 1 1 73 ASP HB2 H 6.834 -6.534 -3.859 1.00 . A A . 76 ASP HB2 1 1 2 3529 1 1 73 ASP HB3 H 6.282 -8.207 -3.769 1.00 . A A . 76 ASP HB3 1 1 2 3530 1 1 73 ASP N N 4.821 -5.416 -2.574 1.00 . A A . 76 ASP N 1 1 2 3531 1 1 73 ASP O O 6.612 -6.488 -0.722 1.00 . A A . 76 ASP O 1 1 2 3532 1 1 73 ASP OD1 O 4.993 -5.823 -5.554 1.00 . A A . 76 ASP OD1 1 1 2 3533 1 1 73 ASP OD2 O 4.656 -7.995 -5.661 1.00 . A A . 76 ASP OD2 1 1 2 3534 1 1 74 SER C C 7.515 -9.095 0.682 1.00 . A A . 77 SER C 1 1 2 3535 1 1 74 SER CA C 6.004 -8.930 0.472 1.00 . A A . 77 SER CA 1 1 2 3536 1 1 74 SER CB C 5.296 -10.230 0.837 1.00 . A A . 77 SER CB 1 1 2 3537 1 1 74 SER H H 4.976 -9.098 -1.380 1.00 . A A . 77 SER H 1 1 2 3538 1 1 74 SER HA H 5.645 -8.162 1.150 1.00 . A A . 77 SER HA 1 1 2 3539 1 1 74 SER HB2 H 4.237 -10.136 0.614 1.00 . A A . 77 SER HB2 1 1 2 3540 1 1 74 SER HB3 H 5.732 -11.041 0.251 1.00 . A A . 77 SER HB3 1 1 2 3541 1 1 74 SER HG H 6.406 -10.320 2.420 1.00 . A A . 77 SER HG 1 1 2 3542 1 1 74 SER N N 5.613 -8.502 -0.868 1.00 . A A . 77 SER N 1 1 2 3543 1 1 74 SER O O 7.934 -9.296 1.818 1.00 . A A . 77 SER O 1 1 2 3544 1 1 74 SER OG O 5.464 -10.465 2.223 1.00 . A A . 77 SER OG 1 1 2 3545 1 1 75 GLU C C 10.390 -7.902 0.447 1.00 . A A . 78 GLU C 1 1 2 3546 1 1 75 GLU CA C 9.784 -9.091 -0.320 1.00 . A A . 78 GLU CA 1 1 2 3547 1 1 75 GLU CB C 10.333 -9.217 -1.753 1.00 . A A . 78 GLU CB 1 1 2 3548 1 1 75 GLU CD C 11.027 -6.836 -2.562 1.00 . A A . 78 GLU CD 1 1 2 3549 1 1 75 GLU CG C 10.050 -8.015 -2.682 1.00 . A A . 78 GLU CG 1 1 2 3550 1 1 75 GLU H H 7.846 -8.921 -1.260 1.00 . A A . 78 GLU H 1 1 2 3551 1 1 75 GLU HA H 10.058 -9.996 0.223 1.00 . A A . 78 GLU HA 1 1 2 3552 1 1 75 GLU HB2 H 11.402 -9.426 -1.717 1.00 . A A . 78 GLU HB2 1 1 2 3553 1 1 75 GLU HB3 H 9.863 -10.094 -2.201 1.00 . A A . 78 GLU HB3 1 1 2 3554 1 1 75 GLU HG2 H 10.087 -8.366 -3.707 1.00 . A A . 78 GLU HG2 1 1 2 3555 1 1 75 GLU HG3 H 9.031 -7.660 -2.515 1.00 . A A . 78 GLU HG3 1 1 2 3556 1 1 75 GLU N N 8.319 -9.027 -0.377 1.00 . A A . 78 GLU N 1 1 2 3557 1 1 75 GLU O O 11.321 -8.067 1.240 1.00 . A A . 78 GLU O 1 1 2 3558 1 1 75 GLU OE1 O 12.173 -7.049 -2.110 1.00 . A A . 78 GLU OE1 1 1 2 3559 1 1 75 GLU OE2 O 10.592 -5.718 -2.911 1.00 . A A . 78 GLU OE2 1 1 2 3560 1 1 76 THR C C 9.437 -5.389 2.309 1.00 . A A . 79 THR C 1 1 2 3561 1 1 76 THR CA C 10.209 -5.504 0.983 1.00 . A A . 79 THR CA 1 1 2 3562 1 1 76 THR CB C 10.155 -4.279 0.049 1.00 . A A . 79 THR CB 1 1 2 3563 1 1 76 THR CG2 C 8.850 -4.074 -0.723 1.00 . A A . 79 THR CG2 1 1 2 3564 1 1 76 THR H H 9.129 -6.634 -0.491 1.00 . A A . 79 THR H 1 1 2 3565 1 1 76 THR HA H 11.248 -5.580 1.277 1.00 . A A . 79 THR HA 1 1 2 3566 1 1 76 THR HB H 10.960 -4.374 -0.680 1.00 . A A . 79 THR HB 1 1 2 3567 1 1 76 THR HG1 H 10.192 -2.342 0.212 1.00 . A A . 79 THR HG1 1 1 2 3568 1 1 76 THR HG21 H 8.019 -4.007 -0.034 1.00 . A A . 79 THR HG21 1 1 2 3569 1 1 76 THR HG22 H 8.912 -3.162 -1.317 1.00 . A A . 79 THR HG22 1 1 2 3570 1 1 76 THR HG23 H 8.684 -4.899 -1.413 1.00 . A A . 79 THR HG23 1 1 2 3571 1 1 76 THR N N 9.828 -6.707 0.243 1.00 . A A . 79 THR N 1 1 2 3572 1 1 76 THR O O 9.881 -4.703 3.234 1.00 . A A . 79 THR O 1 1 2 3573 1 1 76 THR OG1 O 10.400 -3.118 0.797 1.00 . A A . 79 THR OG1 1 1 2 3574 1 1 77 LYS C C 8.405 -7.255 4.622 1.00 . A A . 80 LYS C 1 1 2 3575 1 1 77 LYS CA C 7.620 -6.283 3.719 1.00 . A A . 80 LYS CA 1 1 2 3576 1 1 77 LYS CB C 6.201 -6.826 3.416 1.00 . A A . 80 LYS CB 1 1 2 3577 1 1 77 LYS CD C 4.228 -7.996 4.506 1.00 . A A . 80 LYS CD 1 1 2 3578 1 1 77 LYS CE C 3.185 -8.001 5.632 1.00 . A A . 80 LYS CE 1 1 2 3579 1 1 77 LYS CG C 5.109 -6.727 4.503 1.00 . A A . 80 LYS CG 1 1 2 3580 1 1 77 LYS H H 8.070 -6.723 1.683 1.00 . A A . 80 LYS H 1 1 2 3581 1 1 77 LYS HA H 7.591 -5.302 4.187 1.00 . A A . 80 LYS HA 1 1 2 3582 1 1 77 LYS HB2 H 5.811 -6.329 2.525 1.00 . A A . 80 LYS HB2 1 1 2 3583 1 1 77 LYS HB3 H 6.328 -7.877 3.170 1.00 . A A . 80 LYS HB3 1 1 2 3584 1 1 77 LYS HD2 H 3.719 -8.071 3.543 1.00 . A A . 80 LYS HD2 1 1 2 3585 1 1 77 LYS HD3 H 4.859 -8.874 4.630 1.00 . A A . 80 LYS HD3 1 1 2 3586 1 1 77 LYS HE2 H 3.698 -8.105 6.590 1.00 . A A . 80 LYS HE2 1 1 2 3587 1 1 77 LYS HE3 H 2.656 -7.047 5.621 1.00 . A A . 80 LYS HE3 1 1 2 3588 1 1 77 LYS HG2 H 5.543 -6.577 5.485 1.00 . A A . 80 LYS HG2 1 1 2 3589 1 1 77 LYS HG3 H 4.490 -5.854 4.305 1.00 . A A . 80 LYS HG3 1 1 2 3590 1 1 77 LYS HZ1 H 1.487 -9.044 6.182 1.00 . A A . 80 LYS HZ1 1 1 2 3591 1 1 77 LYS HZ3 H 2.619 -10.032 5.620 1.00 . A A . 80 LYS HZ3 1 1 2 3592 1 1 77 LYS N N 8.320 -6.113 2.448 1.00 . A A . 80 LYS N 1 1 2 3593 1 1 77 LYS NZ N 2.202 -9.098 5.472 1.00 . A A . 80 LYS NZ 1 1 2 3594 1 1 77 LYS O O 9.418 -7.825 4.227 1.00 . A A . 80 LYS O 1 1 2 3595 1 1 78 PHE C C 6.790 -9.103 7.149 1.00 . A A . 81 PHE C 1 1 2 3596 1 1 78 PHE CA C 8.165 -8.617 6.690 1.00 . A A . 81 PHE CA 1 1 2 3597 1 1 78 PHE CB C 9.039 -8.226 7.892 1.00 . A A . 81 PHE CB 1 1 2 3598 1 1 78 PHE CD1 C 11.357 -8.276 6.872 1.00 . A A . 81 PHE CD1 1 1 2 3599 1 1 78 PHE CD2 C 10.878 -9.752 8.745 1.00 . A A . 81 PHE CD2 1 1 2 3600 1 1 78 PHE CE1 C 12.671 -8.773 6.815 1.00 . A A . 81 PHE CE1 1 1 2 3601 1 1 78 PHE CE2 C 12.195 -10.243 8.696 1.00 . A A . 81 PHE CE2 1 1 2 3602 1 1 78 PHE CG C 10.457 -8.760 7.838 1.00 . A A . 81 PHE CG 1 1 2 3603 1 1 78 PHE CZ C 13.093 -9.753 7.732 1.00 . A A . 81 PHE CZ 1 1 2 3604 1 1 78 PHE H H 7.050 -6.988 6.106 1.00 . A A . 81 PHE H 1 1 2 3605 1 1 78 PHE HA H 8.650 -9.409 6.114 1.00 . A A . 81 PHE HA 1 1 2 3606 1 1 78 PHE HB2 H 9.072 -7.140 7.995 1.00 . A A . 81 PHE HB2 1 1 2 3607 1 1 78 PHE HB3 H 8.568 -8.612 8.796 1.00 . A A . 81 PHE HB3 1 1 2 3608 1 1 78 PHE HD1 H 11.032 -7.536 6.155 1.00 . A A . 81 PHE HD1 1 1 2 3609 1 1 78 PHE HD2 H 10.191 -10.154 9.475 1.00 . A A . 81 PHE HD2 1 1 2 3610 1 1 78 PHE HE1 H 13.349 -8.415 6.053 1.00 . A A . 81 PHE HE1 1 1 2 3611 1 1 78 PHE HE2 H 12.509 -11.010 9.389 1.00 . A A . 81 PHE HE2 1 1 2 3612 1 1 78 PHE HZ H 14.100 -10.139 7.682 1.00 . A A . 81 PHE HZ 1 1 2 3613 1 1 78 PHE N N 7.896 -7.471 5.835 1.00 . A A . 81 PHE N 1 1 2 3614 1 1 78 PHE O O 5.863 -8.300 7.272 1.00 . A A . 81 PHE O 1 1 2 3615 1 1 79 ASP C C 5.423 -11.901 8.904 1.00 . A A . 82 ASP C 1 1 2 3616 1 1 79 ASP CA C 5.381 -11.068 7.635 1.00 . A A . 82 ASP CA 1 1 2 3617 1 1 79 ASP CB C 5.030 -11.921 6.416 1.00 . A A . 82 ASP CB 1 1 2 3618 1 1 79 ASP CG C 3.602 -12.423 6.565 1.00 . A A . 82 ASP CG 1 1 2 3619 1 1 79 ASP H H 7.464 -10.990 7.319 1.00 . A A . 82 ASP H 1 1 2 3620 1 1 79 ASP HA H 4.593 -10.324 7.750 1.00 . A A . 82 ASP HA 1 1 2 3621 1 1 79 ASP HB2 H 5.105 -11.309 5.516 1.00 . A A . 82 ASP HB2 1 1 2 3622 1 1 79 ASP HB3 H 5.718 -12.764 6.330 1.00 . A A . 82 ASP HB3 1 1 2 3623 1 1 79 ASP N N 6.657 -10.394 7.438 1.00 . A A . 82 ASP N 1 1 2 3624 1 1 79 ASP O O 4.637 -11.639 9.809 1.00 . A A . 82 ASP O 1 1 2 3625 1 1 79 ASP OD1 O 2.704 -11.592 6.292 1.00 . A A . 82 ASP OD1 1 1 2 3626 1 1 79 ASP OD2 O 3.434 -13.584 7.004 1.00 . A A . 82 ASP OD2 1 1 2 3627 1 1 80 SER C C 7.816 -12.580 10.977 1.00 . A A . 83 SER C 1 1 2 3628 1 1 80 SER CA C 6.734 -13.427 10.293 1.00 . A A . 83 SER CA 1 1 2 3629 1 1 80 SER CB C 7.129 -14.899 10.114 1.00 . A A . 83 SER CB 1 1 2 3630 1 1 80 SER H H 6.996 -12.982 8.225 1.00 . A A . 83 SER H 1 1 2 3631 1 1 80 SER HA H 5.856 -13.401 10.938 1.00 . A A . 83 SER HA 1 1 2 3632 1 1 80 SER HB2 H 6.461 -15.376 9.395 1.00 . A A . 83 SER HB2 1 1 2 3633 1 1 80 SER HB3 H 8.155 -14.966 9.749 1.00 . A A . 83 SER HB3 1 1 2 3634 1 1 80 SER HG H 5.997 -15.738 11.530 1.00 . A A . 83 SER HG 1 1 2 3635 1 1 80 SER N N 6.377 -12.834 9.010 1.00 . A A . 83 SER N 1 1 2 3636 1 1 80 SER O O 8.280 -11.569 10.438 1.00 . A A . 83 SER O 1 1 2 3637 1 1 80 SER OG O 7.008 -15.579 11.351 1.00 . A A . 83 SER OG 1 1 2 3638 1 1 81 GLY C C 8.599 -10.872 13.363 1.00 . A A . 84 GLY C 1 1 2 3639 1 1 81 GLY CA C 9.106 -12.286 13.082 1.00 . A A . 84 GLY CA 1 1 2 3640 1 1 81 GLY H H 7.793 -13.872 12.500 1.00 . A A . 84 GLY H 1 1 2 3641 1 1 81 GLY HA2 H 9.171 -12.829 14.025 1.00 . A A . 84 GLY HA2 1 1 2 3642 1 1 81 GLY HA3 H 10.098 -12.243 12.633 1.00 . A A . 84 GLY HA3 1 1 2 3643 1 1 81 GLY N N 8.201 -12.997 12.188 1.00 . A A . 84 GLY N 1 1 2 3644 1 1 81 GLY O O 7.747 -10.686 14.227 1.00 . A A . 84 GLY O 1 1 2 3645 1 1 82 THR C C 7.261 -8.306 12.342 1.00 . A A . 85 THR C 1 1 2 3646 1 1 82 THR CA C 8.744 -8.481 12.696 1.00 . A A . 85 THR CA 1 1 2 3647 1 1 82 THR CB C 9.658 -7.683 11.743 1.00 . A A . 85 THR CB 1 1 2 3648 1 1 82 THR CG2 C 9.613 -6.177 12.006 1.00 . A A . 85 THR CG2 1 1 2 3649 1 1 82 THR H H 9.841 -10.107 11.953 1.00 . A A . 85 THR H 1 1 2 3650 1 1 82 THR HA H 8.899 -8.133 13.717 1.00 . A A . 85 THR HA 1 1 2 3651 1 1 82 THR HB H 9.337 -7.861 10.719 1.00 . A A . 85 THR HB 1 1 2 3652 1 1 82 THR HG1 H 11.505 -7.748 11.127 1.00 . A A . 85 THR HG1 1 1 2 3653 1 1 82 THR HG21 H 9.924 -5.965 13.030 1.00 . A A . 85 THR HG21 1 1 2 3654 1 1 82 THR HG22 H 10.276 -5.660 11.312 1.00 . A A . 85 THR HG22 1 1 2 3655 1 1 82 THR HG23 H 8.601 -5.808 11.855 1.00 . A A . 85 THR HG23 1 1 2 3656 1 1 82 THR N N 9.126 -9.887 12.632 1.00 . A A . 85 THR N 1 1 2 3657 1 1 82 THR O O 6.515 -7.723 13.125 1.00 . A A . 85 THR O 1 1 2 3658 1 1 82 THR OG1 O 10.998 -8.128 11.851 1.00 . A A . 85 THR OG1 1 1 2 3659 1 1 83 GLY C C 4.744 -7.505 10.820 1.00 . A A . 86 GLY C 1 1 2 3660 1 1 83 GLY CA C 5.501 -8.813 10.622 1.00 . A A . 86 GLY CA 1 1 2 3661 1 1 83 GLY H H 7.525 -9.299 10.606 1.00 . A A . 86 GLY H 1 1 2 3662 1 1 83 GLY HA2 H 5.556 -9.005 9.557 1.00 . A A . 86 GLY HA2 1 1 2 3663 1 1 83 GLY HA3 H 4.963 -9.652 11.048 1.00 . A A . 86 GLY HA3 1 1 2 3664 1 1 83 GLY N N 6.855 -8.797 11.160 1.00 . A A . 86 GLY N 1 1 2 3665 1 1 83 GLY O O 3.579 -7.512 11.226 1.00 . A A . 86 GLY O 1 1 2 3666 1 1 84 TRP C C 4.826 -4.209 9.596 1.00 . A A . 87 TRP C 1 1 2 3667 1 1 84 TRP CA C 4.981 -5.038 10.883 1.00 . A A . 87 TRP CA 1 1 2 3668 1 1 84 TRP CB C 6.014 -4.414 11.841 1.00 . A A . 87 TRP CB 1 1 2 3669 1 1 84 TRP CD1 C 4.614 -3.688 13.794 1.00 . A A . 87 TRP CD1 1 1 2 3670 1 1 84 TRP CD2 C 5.814 -1.990 12.960 1.00 . A A . 87 TRP CD2 1 1 2 3671 1 1 84 TRP CE2 C 5.088 -1.468 14.069 1.00 . A A . 87 TRP CE2 1 1 2 3672 1 1 84 TRP CE3 C 6.647 -1.094 12.265 1.00 . A A . 87 TRP CE3 1 1 2 3673 1 1 84 TRP CG C 5.495 -3.406 12.814 1.00 . A A . 87 TRP CG 1 1 2 3674 1 1 84 TRP CH2 C 6.059 0.739 13.756 1.00 . A A . 87 TRP CH2 1 1 2 3675 1 1 84 TRP CZ2 C 5.205 -0.124 14.472 1.00 . A A . 87 TRP CZ2 1 1 2 3676 1 1 84 TRP CZ3 C 6.773 0.253 12.649 1.00 . A A . 87 TRP CZ3 1 1 2 3677 1 1 84 TRP H H 6.357 -6.474 10.196 1.00 . A A . 87 TRP H 1 1 2 3678 1 1 84 TRP HA H 4.033 -5.144 11.398 1.00 . A A . 87 TRP HA 1 1 2 3679 1 1 84 TRP HB2 H 6.448 -5.206 12.449 1.00 . A A . 87 TRP HB2 1 1 2 3680 1 1 84 TRP HB3 H 6.824 -3.972 11.260 1.00 . A A . 87 TRP HB3 1 1 2 3681 1 1 84 TRP HD1 H 4.203 -4.680 13.942 1.00 . A A . 87 TRP HD1 1 1 2 3682 1 1 84 TRP HE1 H 3.725 -2.534 15.320 1.00 . A A . 87 TRP HE1 1 1 2 3683 1 1 84 TRP HE3 H 7.182 -1.472 11.418 1.00 . A A . 87 TRP HE3 1 1 2 3684 1 1 84 TRP HH2 H 6.170 1.777 14.040 1.00 . A A . 87 TRP HH2 1 1 2 3685 1 1 84 TRP HZ2 H 4.646 0.243 15.319 1.00 . A A . 87 TRP HZ2 1 1 2 3686 1 1 84 TRP HZ3 H 7.408 0.921 12.085 1.00 . A A . 87 TRP HZ3 1 1 2 3687 1 1 84 TRP N N 5.424 -6.384 10.557 1.00 . A A . 87 TRP N 1 1 2 3688 1 1 84 TRP NE1 N 4.358 -2.547 14.533 1.00 . A A . 87 TRP NE1 1 1 2 3689 1 1 84 TRP O O 5.558 -4.471 8.640 1.00 . A A . 87 TRP O 1 1 2 3690 1 1 85 PRO C C 4.880 -1.323 8.131 1.00 . A A . 88 PRO C 1 1 2 3691 1 1 85 PRO CA C 3.744 -2.347 8.353 1.00 . A A . 88 PRO CA 1 1 2 3692 1 1 85 PRO CB C 2.362 -1.710 8.561 1.00 . A A . 88 PRO CB 1 1 2 3693 1 1 85 PRO CD C 2.982 -2.818 10.570 1.00 . A A . 88 PRO CD 1 1 2 3694 1 1 85 PRO CG C 2.295 -1.545 10.076 1.00 . A A . 88 PRO CG 1 1 2 3695 1 1 85 PRO HA H 3.696 -2.984 7.468 1.00 . A A . 88 PRO HA 1 1 2 3696 1 1 85 PRO HB2 H 2.233 -0.763 8.038 1.00 . A A . 88 PRO HB2 1 1 2 3697 1 1 85 PRO HB3 H 1.589 -2.412 8.242 1.00 . A A . 88 PRO HB3 1 1 2 3698 1 1 85 PRO HD2 H 3.457 -2.619 11.525 1.00 . A A . 88 PRO HD2 1 1 2 3699 1 1 85 PRO HD3 H 2.247 -3.617 10.674 1.00 . A A . 88 PRO HD3 1 1 2 3700 1 1 85 PRO HG2 H 2.872 -0.670 10.379 1.00 . A A . 88 PRO HG2 1 1 2 3701 1 1 85 PRO HG3 H 1.267 -1.474 10.433 1.00 . A A . 88 PRO HG3 1 1 2 3702 1 1 85 PRO N N 3.950 -3.182 9.542 1.00 . A A . 88 PRO N 1 1 2 3703 1 1 85 PRO O O 4.633 -0.151 7.832 1.00 . A A . 88 PRO O 1 1 2 3704 1 1 86 SER C C 8.095 -1.873 6.790 1.00 . A A . 89 SER C 1 1 2 3705 1 1 86 SER CA C 7.301 -1.027 7.774 1.00 . A A . 89 SER CA 1 1 2 3706 1 1 86 SER CB C 8.190 -0.584 8.942 1.00 . A A . 89 SER CB 1 1 2 3707 1 1 86 SER H H 6.270 -2.775 8.356 1.00 . A A . 89 SER H 1 1 2 3708 1 1 86 SER HA H 6.947 -0.139 7.254 1.00 . A A . 89 SER HA 1 1 2 3709 1 1 86 SER HB2 H 9.027 -0.005 8.553 1.00 . A A . 89 SER HB2 1 1 2 3710 1 1 86 SER HB3 H 7.615 0.057 9.611 1.00 . A A . 89 SER HB3 1 1 2 3711 1 1 86 SER HG H 8.806 -2.432 9.035 1.00 . A A . 89 SER HG 1 1 2 3712 1 1 86 SER N N 6.137 -1.773 8.227 1.00 . A A . 89 SER N 1 1 2 3713 1 1 86 SER O O 8.127 -3.097 6.920 1.00 . A A . 89 SER O 1 1 2 3714 1 1 86 SER OG O 8.725 -1.689 9.649 1.00 . A A . 89 SER OG 1 1 2 3715 1 1 87 PHE C C 10.810 -1.060 4.527 1.00 . A A . 90 PHE C 1 1 2 3716 1 1 87 PHE CA C 9.511 -1.825 4.772 1.00 . A A . 90 PHE CA 1 1 2 3717 1 1 87 PHE CB C 8.600 -1.928 3.540 1.00 . A A . 90 PHE CB 1 1 2 3718 1 1 87 PHE CD1 C 6.584 -0.397 3.899 1.00 . A A . 90 PHE CD1 1 1 2 3719 1 1 87 PHE CD2 C 7.968 -0.069 1.936 1.00 . A A . 90 PHE CD2 1 1 2 3720 1 1 87 PHE CE1 C 5.758 0.659 3.483 1.00 . A A . 90 PHE CE1 1 1 2 3721 1 1 87 PHE CE2 C 7.114 0.956 1.493 1.00 . A A . 90 PHE CE2 1 1 2 3722 1 1 87 PHE CG C 7.715 -0.755 3.138 1.00 . A A . 90 PHE CG 1 1 2 3723 1 1 87 PHE CZ C 6.007 1.327 2.273 1.00 . A A . 90 PHE CZ 1 1 2 3724 1 1 87 PHE H H 8.783 -0.193 5.868 1.00 . A A . 90 PHE H 1 1 2 3725 1 1 87 PHE HA H 9.793 -2.840 5.062 1.00 . A A . 90 PHE HA 1 1 2 3726 1 1 87 PHE HB2 H 9.224 -2.174 2.693 1.00 . A A . 90 PHE HB2 1 1 2 3727 1 1 87 PHE HB3 H 7.957 -2.784 3.711 1.00 . A A . 90 PHE HB3 1 1 2 3728 1 1 87 PHE HD1 H 6.332 -0.935 4.800 1.00 . A A . 90 PHE HD1 1 1 2 3729 1 1 87 PHE HD2 H 8.824 -0.328 1.343 1.00 . A A . 90 PHE HD2 1 1 2 3730 1 1 87 PHE HE1 H 4.917 0.938 4.089 1.00 . A A . 90 PHE HE1 1 1 2 3731 1 1 87 PHE HE2 H 7.320 1.462 0.562 1.00 . A A . 90 PHE HE2 1 1 2 3732 1 1 87 PHE HZ H 5.350 2.118 1.945 1.00 . A A . 90 PHE HZ 1 1 2 3733 1 1 87 PHE N N 8.776 -1.211 5.859 1.00 . A A . 90 PHE N 1 1 2 3734 1 1 87 PHE O O 11.091 -0.082 5.225 1.00 . A A . 90 PHE O 1 1 2 3735 1 1 88 TYR C C 13.270 -0.745 1.847 1.00 . A A . 91 TYR C 1 1 2 3736 1 1 88 TYR CA C 12.965 -0.982 3.330 1.00 . A A . 91 TYR CA 1 1 2 3737 1 1 88 TYR CB C 13.998 -1.876 4.026 1.00 . A A . 91 TYR CB 1 1 2 3738 1 1 88 TYR CD1 C 13.945 -3.937 2.530 1.00 . A A . 91 TYR CD1 1 1 2 3739 1 1 88 TYR CD2 C 13.349 -4.155 4.883 1.00 . A A . 91 TYR CD2 1 1 2 3740 1 1 88 TYR CE1 C 13.622 -5.294 2.319 1.00 . A A . 91 TYR CE1 1 1 2 3741 1 1 88 TYR CE2 C 13.039 -5.510 4.680 1.00 . A A . 91 TYR CE2 1 1 2 3742 1 1 88 TYR CG C 13.791 -3.364 3.807 1.00 . A A . 91 TYR CG 1 1 2 3743 1 1 88 TYR CZ C 13.150 -6.085 3.394 1.00 . A A . 91 TYR CZ 1 1 2 3744 1 1 88 TYR H H 11.381 -2.369 3.079 1.00 . A A . 91 TYR H 1 1 2 3745 1 1 88 TYR HA H 13.049 -0.009 3.806 1.00 . A A . 91 TYR HA 1 1 2 3746 1 1 88 TYR HB2 H 15.005 -1.578 3.734 1.00 . A A . 91 TYR HB2 1 1 2 3747 1 1 88 TYR HB3 H 13.915 -1.674 5.093 1.00 . A A . 91 TYR HB3 1 1 2 3748 1 1 88 TYR HD1 H 14.292 -3.327 1.706 1.00 . A A . 91 TYR HD1 1 1 2 3749 1 1 88 TYR HD2 H 13.223 -3.710 5.861 1.00 . A A . 91 TYR HD2 1 1 2 3750 1 1 88 TYR HE1 H 13.723 -5.727 1.333 1.00 . A A . 91 TYR HE1 1 1 2 3751 1 1 88 TYR HE2 H 12.685 -6.107 5.503 1.00 . A A . 91 TYR HE2 1 1 2 3752 1 1 88 TYR HH H 12.275 -7.618 2.428 1.00 . A A . 91 TYR HH 1 1 2 3753 1 1 88 TYR N N 11.625 -1.516 3.571 1.00 . A A . 91 TYR N 1 1 2 3754 1 1 88 TYR O O 14.352 -0.244 1.540 1.00 . A A . 91 TYR O 1 1 2 3755 1 1 88 TYR OH O 12.823 -7.400 3.223 1.00 . A A . 91 TYR OH 1 1 2 3756 1 1 89 ASP C C 11.077 -0.742 -1.177 1.00 . A A . 92 ASP C 1 1 2 3757 1 1 89 ASP CA C 12.462 -0.738 -0.504 1.00 . A A . 92 ASP CA 1 1 2 3758 1 1 89 ASP CB C 13.443 -1.722 -1.163 1.00 . A A . 92 ASP CB 1 1 2 3759 1 1 89 ASP CG C 14.128 -1.135 -2.406 1.00 . A A . 92 ASP CG 1 1 2 3760 1 1 89 ASP H H 11.452 -1.450 1.211 1.00 . A A . 92 ASP H 1 1 2 3761 1 1 89 ASP HA H 12.863 0.263 -0.597 1.00 . A A . 92 ASP HA 1 1 2 3762 1 1 89 ASP HB2 H 14.226 -1.972 -0.444 1.00 . A A . 92 ASP HB2 1 1 2 3763 1 1 89 ASP HB3 H 12.914 -2.639 -1.413 1.00 . A A . 92 ASP HB3 1 1 2 3764 1 1 89 ASP N N 12.341 -1.041 0.929 1.00 . A A . 92 ASP N 1 1 2 3765 1 1 89 ASP O O 10.090 -1.013 -0.493 1.00 . A A . 92 ASP O 1 1 2 3766 1 1 89 ASP OD1 O 13.615 -0.120 -2.934 1.00 . A A . 92 ASP OD1 1 1 2 3767 1 1 89 ASP OD2 O 15.193 -1.672 -2.776 1.00 . A A . 92 ASP OD2 1 1 2 3768 1 1 90 VAL C C 9.639 -1.013 -4.501 1.00 . A A . 93 VAL C 1 1 2 3769 1 1 90 VAL CA C 9.648 -0.314 -3.142 1.00 . A A . 93 VAL CA 1 1 2 3770 1 1 90 VAL CB C 9.235 1.173 -3.305 1.00 . A A . 93 VAL CB 1 1 2 3771 1 1 90 VAL CG1 C 7.707 1.327 -3.373 1.00 . A A . 93 VAL CG1 1 1 2 3772 1 1 90 VAL CG2 C 9.704 2.084 -2.167 1.00 . A A . 93 VAL CG2 1 1 2 3773 1 1 90 VAL H H 11.807 -0.262 -3.009 1.00 . A A . 93 VAL H 1 1 2 3774 1 1 90 VAL HA H 8.897 -0.816 -2.525 1.00 . A A . 93 VAL HA 1 1 2 3775 1 1 90 VAL HB H 9.664 1.562 -4.230 1.00 . A A . 93 VAL HB 1 1 2 3776 1 1 90 VAL HG11 H 7.455 2.383 -3.465 1.00 . A A . 93 VAL HG11 1 1 2 3777 1 1 90 VAL HG12 H 7.303 0.819 -4.245 1.00 . A A . 93 VAL HG12 1 1 2 3778 1 1 90 VAL HG13 H 7.249 0.927 -2.466 1.00 . A A . 93 VAL HG13 1 1 2 3779 1 1 90 VAL HG21 H 9.359 1.693 -1.209 1.00 . A A . 93 VAL HG21 1 1 2 3780 1 1 90 VAL HG22 H 10.791 2.138 -2.175 1.00 . A A . 93 VAL HG22 1 1 2 3781 1 1 90 VAL HG23 H 9.320 3.094 -2.312 1.00 . A A . 93 VAL HG23 1 1 2 3782 1 1 90 VAL N N 10.951 -0.446 -2.476 1.00 . A A . 93 VAL N 1 1 2 3783 1 1 90 VAL O O 10.653 -1.120 -5.183 1.00 . A A . 93 VAL O 1 1 2 3784 1 1 91 VAL C C 8.419 -1.183 -7.343 1.00 . A A . 94 VAL C 1 1 2 3785 1 1 91 VAL CA C 8.073 -2.074 -6.145 1.00 . A A . 94 VAL CA 1 1 2 3786 1 1 91 VAL CB C 6.560 -2.401 -6.105 1.00 . A A . 94 VAL CB 1 1 2 3787 1 1 91 VAL CG1 C 6.150 -3.213 -7.339 1.00 . A A . 94 VAL CG1 1 1 2 3788 1 1 91 VAL CG2 C 6.165 -3.147 -4.821 1.00 . A A . 94 VAL CG2 1 1 2 3789 1 1 91 VAL H H 7.676 -1.303 -4.242 1.00 . A A . 94 VAL H 1 1 2 3790 1 1 91 VAL HA H 8.642 -3.003 -6.224 1.00 . A A . 94 VAL HA 1 1 2 3791 1 1 91 VAL HB H 5.990 -1.470 -6.112 1.00 . A A . 94 VAL HB 1 1 2 3792 1 1 91 VAL HG11 H 6.273 -2.623 -8.247 1.00 . A A . 94 VAL HG11 1 1 2 3793 1 1 91 VAL HG12 H 6.776 -4.100 -7.401 1.00 . A A . 94 VAL HG12 1 1 2 3794 1 1 91 VAL HG13 H 5.105 -3.519 -7.264 1.00 . A A . 94 VAL HG13 1 1 2 3795 1 1 91 VAL HG21 H 5.110 -3.415 -4.881 1.00 . A A . 94 VAL HG21 1 1 2 3796 1 1 91 VAL HG22 H 6.762 -4.055 -4.724 1.00 . A A . 94 VAL HG22 1 1 2 3797 1 1 91 VAL HG23 H 6.301 -2.524 -3.940 1.00 . A A . 94 VAL HG23 1 1 2 3798 1 1 91 VAL N N 8.432 -1.423 -4.896 1.00 . A A . 94 VAL N 1 1 2 3799 1 1 91 VAL O O 9.202 -1.566 -8.208 1.00 . A A . 94 VAL O 1 1 2 3800 1 1 92 SER C C 7.027 2.171 -8.036 1.00 . A A . 95 SER C 1 1 2 3801 1 1 92 SER CA C 7.806 0.937 -8.514 1.00 . A A . 95 SER CA 1 1 2 3802 1 1 92 SER CB C 7.157 0.295 -9.756 1.00 . A A . 95 SER CB 1 1 2 3803 1 1 92 SER H H 7.136 0.257 -6.679 1.00 . A A . 95 SER H 1 1 2 3804 1 1 92 SER HA H 8.843 1.198 -8.727 1.00 . A A . 95 SER HA 1 1 2 3805 1 1 92 SER HB2 H 7.632 -0.659 -9.984 1.00 . A A . 95 SER HB2 1 1 2 3806 1 1 92 SER HB3 H 6.106 0.077 -9.567 1.00 . A A . 95 SER HB3 1 1 2 3807 1 1 92 SER HG H 7.084 0.626 -11.671 1.00 . A A . 95 SER HG 1 1 2 3808 1 1 92 SER N N 7.765 -0.020 -7.422 1.00 . A A . 95 SER N 1 1 2 3809 1 1 92 SER O O 6.191 2.046 -7.142 1.00 . A A . 95 SER O 1 1 2 3810 1 1 92 SER OG O 7.279 1.142 -10.882 1.00 . A A . 95 SER OG 1 1 2 3811 1 1 93 GLU C C 5.179 4.519 -9.221 1.00 . A A . 96 GLU C 1 1 2 3812 1 1 93 GLU CA C 6.478 4.578 -8.395 1.00 . A A . 96 GLU CA 1 1 2 3813 1 1 93 GLU CB C 7.327 5.813 -8.780 1.00 . A A . 96 GLU CB 1 1 2 3814 1 1 93 GLU CD C 8.021 7.628 -7.148 1.00 . A A . 96 GLU CD 1 1 2 3815 1 1 93 GLU CG C 8.364 6.248 -7.730 1.00 . A A . 96 GLU CG 1 1 2 3816 1 1 93 GLU H H 7.824 3.289 -9.471 1.00 . A A . 96 GLU H 1 1 2 3817 1 1 93 GLU HA H 6.209 4.643 -7.333 1.00 . A A . 96 GLU HA 1 1 2 3818 1 1 93 GLU HB2 H 7.838 5.606 -9.722 1.00 . A A . 96 GLU HB2 1 1 2 3819 1 1 93 GLU HB3 H 6.666 6.664 -8.952 1.00 . A A . 96 GLU HB3 1 1 2 3820 1 1 93 GLU HG2 H 8.419 5.509 -6.927 1.00 . A A . 96 GLU HG2 1 1 2 3821 1 1 93 GLU HG3 H 9.346 6.297 -8.204 1.00 . A A . 96 GLU HG3 1 1 2 3822 1 1 93 GLU N N 7.240 3.340 -8.647 1.00 . A A . 96 GLU N 1 1 2 3823 1 1 93 GLU O O 4.892 5.378 -10.058 1.00 . A A . 96 GLU O 1 1 2 3824 1 1 93 GLU OE1 O 8.318 8.657 -7.800 1.00 . A A . 96 GLU OE1 1 1 2 3825 1 1 93 GLU OE2 O 7.423 7.667 -6.053 1.00 . A A . 96 GLU OE2 1 1 2 3826 1 1 94 HIS C C 2.061 3.480 -9.475 1.00 . A A . 97 HIS C 1 1 2 3827 1 1 94 HIS CA C 3.410 3.038 -10.027 1.00 . A A . 97 HIS CA 1 1 2 3828 1 1 94 HIS CB C 3.590 1.543 -10.355 1.00 . A A . 97 HIS CB 1 1 2 3829 1 1 94 HIS CD2 C 3.662 0.068 -8.217 1.00 . A A . 97 HIS CD2 1 1 2 3830 1 1 94 HIS CE1 C 1.612 -0.728 -8.300 1.00 . A A . 97 HIS CE1 1 1 2 3831 1 1 94 HIS CG C 3.056 0.557 -9.344 1.00 . A A . 97 HIS CG 1 1 2 3832 1 1 94 HIS H H 4.530 2.852 -8.245 1.00 . A A . 97 HIS H 1 1 2 3833 1 1 94 HIS HA H 3.582 3.576 -10.960 1.00 . A A . 97 HIS HA 1 1 2 3834 1 1 94 HIS HB2 H 3.097 1.352 -11.304 1.00 . A A . 97 HIS HB2 1 1 2 3835 1 1 94 HIS HB3 H 4.641 1.339 -10.529 1.00 . A A . 97 HIS HB3 1 1 2 3836 1 1 94 HIS HD1 H 1.127 0.255 -10.142 1.00 . A A . 97 HIS HD1 1 1 2 3837 1 1 94 HIS HD2 H 4.659 0.269 -7.864 1.00 . A A . 97 HIS HD2 1 1 2 3838 1 1 94 HIS HE1 H 0.706 -1.263 -8.045 1.00 . A A . 97 HIS HE1 1 1 2 3839 1 1 94 HIS N N 4.400 3.447 -9.051 1.00 . A A . 97 HIS N 1 1 2 3840 1 1 94 HIS ND1 N 1.781 0.056 -9.380 1.00 . A A . 97 HIS ND1 1 1 2 3841 1 1 94 HIS NE2 N 2.729 -0.731 -7.556 1.00 . A A . 97 HIS NE2 1 1 2 3842 1 1 94 HIS O O 1.463 4.427 -9.997 1.00 . A A . 97 HIS O 1 1 2 3843 1 1 95 ASN C C 0.883 3.887 -6.212 1.00 . A A . 98 ASN C 1 1 2 3844 1 1 95 ASN CA C 0.513 3.215 -7.543 1.00 . A A . 98 ASN CA 1 1 2 3845 1 1 95 ASN CB C -0.352 1.954 -7.356 1.00 . A A . 98 ASN CB 1 1 2 3846 1 1 95 ASN CG C -1.652 2.224 -6.603 1.00 . A A . 98 ASN CG 1 1 2 3847 1 1 95 ASN H H 2.214 2.083 -8.031 1.00 . A A . 98 ASN H 1 1 2 3848 1 1 95 ASN HA H -0.032 3.940 -8.129 1.00 . A A . 98 ASN HA 1 1 2 3849 1 1 95 ASN HB2 H -0.600 1.533 -8.331 1.00 . A A . 98 ASN HB2 1 1 2 3850 1 1 95 ASN HB3 H 0.216 1.208 -6.802 1.00 . A A . 98 ASN HB3 1 1 2 3851 1 1 95 ASN HD21 H -2.374 3.484 -8.046 1.00 . A A . 98 ASN HD21 1 1 2 3852 1 1 95 ASN HD22 H -3.375 3.186 -6.624 1.00 . A A . 98 ASN HD22 1 1 2 3853 1 1 95 ASN N N 1.679 2.886 -8.336 1.00 . A A . 98 ASN N 1 1 2 3854 1 1 95 ASN ND2 N -2.517 3.069 -7.142 1.00 . A A . 98 ASN ND2 1 1 2 3855 1 1 95 ASN O O 0.014 4.204 -5.408 1.00 . A A . 98 ASN O 1 1 2 3856 1 1 95 ASN OD1 O -1.905 1.661 -5.548 1.00 . A A . 98 ASN OD1 1 1 2 3857 1 1 96 ILE C C 3.468 6.098 -5.308 1.00 . A A . 99 ILE C 1 1 2 3858 1 1 96 ILE CA C 2.689 4.872 -4.815 1.00 . A A . 99 ILE CA 1 1 2 3859 1 1 96 ILE CB C 3.527 3.848 -4.017 1.00 . A A . 99 ILE CB 1 1 2 3860 1 1 96 ILE CD1 C 4.648 3.269 -1.811 1.00 . A A . 99 ILE CD1 1 1 2 3861 1 1 96 ILE CG1 C 3.866 4.329 -2.594 1.00 . A A . 99 ILE CG1 1 1 2 3862 1 1 96 ILE CG2 C 4.783 3.426 -4.796 1.00 . A A . 99 ILE CG2 1 1 2 3863 1 1 96 ILE H H 2.830 4.052 -6.734 1.00 . A A . 99 ILE H 1 1 2 3864 1 1 96 ILE HA H 1.869 5.208 -4.182 1.00 . A A . 99 ILE HA 1 1 2 3865 1 1 96 ILE HB H 2.907 2.956 -3.904 1.00 . A A . 99 ILE HB 1 1 2 3866 1 1 96 ILE HD11 H 4.195 2.288 -1.955 1.00 . A A . 99 ILE HD11 1 1 2 3867 1 1 96 ILE HD12 H 5.682 3.247 -2.154 1.00 . A A . 99 ILE HD12 1 1 2 3868 1 1 96 ILE HD13 H 4.637 3.509 -0.753 1.00 . A A . 99 ILE HD13 1 1 2 3869 1 1 96 ILE HG12 H 4.453 5.248 -2.627 1.00 . A A . 99 ILE HG12 1 1 2 3870 1 1 96 ILE HG13 H 2.934 4.527 -2.063 1.00 . A A . 99 ILE HG13 1 1 2 3871 1 1 96 ILE HG21 H 4.516 3.187 -5.821 1.00 . A A . 99 ILE HG21 1 1 2 3872 1 1 96 ILE HG22 H 5.525 4.224 -4.799 1.00 . A A . 99 ILE HG22 1 1 2 3873 1 1 96 ILE HG23 H 5.217 2.528 -4.359 1.00 . A A . 99 ILE HG23 1 1 2 3874 1 1 96 ILE N N 2.159 4.194 -5.994 1.00 . A A . 99 ILE N 1 1 2 3875 1 1 96 ILE O O 3.964 6.079 -6.440 1.00 . A A . 99 ILE O 1 1 2 3876 1 1 97 LYS C C 5.238 8.665 -3.559 1.00 . A A . 100 LYS C 1 1 2 3877 1 1 97 LYS CA C 4.397 8.313 -4.782 1.00 . A A . 100 LYS CA 1 1 2 3878 1 1 97 LYS CB C 3.557 9.532 -5.231 1.00 . A A . 100 LYS CB 1 1 2 3879 1 1 97 LYS CD C 5.617 10.667 -6.230 1.00 . A A . 100 LYS CD 1 1 2 3880 1 1 97 LYS CE C 6.308 11.393 -7.381 1.00 . A A . 100 LYS CE 1 1 2 3881 1 1 97 LYS CG C 4.142 10.298 -6.437 1.00 . A A . 100 LYS CG 1 1 2 3882 1 1 97 LYS H H 3.144 7.124 -3.560 1.00 . A A . 100 LYS H 1 1 2 3883 1 1 97 LYS HA H 5.061 8.022 -5.596 1.00 . A A . 100 LYS HA 1 1 2 3884 1 1 97 LYS HB2 H 2.562 9.203 -5.501 1.00 . A A . 100 LYS HB2 1 1 2 3885 1 1 97 LYS HB3 H 3.442 10.224 -4.394 1.00 . A A . 100 LYS HB3 1 1 2 3886 1 1 97 LYS HD2 H 5.722 11.237 -5.305 1.00 . A A . 100 LYS HD2 1 1 2 3887 1 1 97 LYS HD3 H 6.166 9.744 -6.125 1.00 . A A . 100 LYS HD3 1 1 2 3888 1 1 97 LYS HE2 H 5.993 10.949 -8.327 1.00 . A A . 100 LYS HE2 1 1 2 3889 1 1 97 LYS HE3 H 6.039 12.448 -7.371 1.00 . A A . 100 LYS HE3 1 1 2 3890 1 1 97 LYS HG2 H 4.052 9.671 -7.326 1.00 . A A . 100 LYS HG2 1 1 2 3891 1 1 97 LYS HG3 H 3.559 11.206 -6.589 1.00 . A A . 100 LYS HG3 1 1 2 3892 1 1 97 LYS HZ1 H 8.031 10.280 -7.556 1.00 . A A . 100 LYS HZ1 1 1 2 3893 1 1 97 LYS HZ3 H 8.044 11.254 -6.270 1.00 . A A . 100 LYS HZ3 1 1 2 3894 1 1 97 LYS N N 3.573 7.150 -4.486 1.00 . A A . 100 LYS N 1 1 2 3895 1 1 97 LYS NZ N 7.774 11.237 -7.257 1.00 . A A . 100 LYS NZ 1 1 2 3896 1 1 97 LYS O O 4.724 8.719 -2.437 1.00 . A A . 100 LYS O 1 1 2 3897 1 1 98 LEU C C 8.194 10.673 -3.315 1.00 . A A . 101 LEU C 1 1 2 3898 1 1 98 LEU CA C 7.534 9.358 -2.880 1.00 . A A . 101 LEU CA 1 1 2 3899 1 1 98 LEU CB C 8.561 8.224 -2.786 1.00 . A A . 101 LEU CB 1 1 2 3900 1 1 98 LEU CD1 C 7.614 5.885 -3.289 1.00 . A A . 101 LEU CD1 1 1 2 3901 1 1 98 LEU CD2 C 8.896 6.306 -1.211 1.00 . A A . 101 LEU CD2 1 1 2 3902 1 1 98 LEU CG C 7.939 6.934 -2.214 1.00 . A A . 101 LEU CG 1 1 2 3903 1 1 98 LEU H H 6.869 8.671 -4.740 1.00 . A A . 101 LEU H 1 1 2 3904 1 1 98 LEU HA H 7.070 9.505 -1.909 1.00 . A A . 101 LEU HA 1 1 2 3905 1 1 98 LEU HB2 H 8.994 8.032 -3.769 1.00 . A A . 101 LEU HB2 1 1 2 3906 1 1 98 LEU HB3 H 9.368 8.561 -2.145 1.00 . A A . 101 LEU HB3 1 1 2 3907 1 1 98 LEU HD11 H 8.512 5.634 -3.855 1.00 . A A . 101 LEU HD11 1 1 2 3908 1 1 98 LEU HD12 H 7.217 4.984 -2.825 1.00 . A A . 101 LEU HD12 1 1 2 3909 1 1 98 LEU HD13 H 6.867 6.272 -3.979 1.00 . A A . 101 LEU HD13 1 1 2 3910 1 1 98 LEU HD21 H 9.836 6.051 -1.703 1.00 . A A . 101 LEU HD21 1 1 2 3911 1 1 98 LEU HD22 H 9.091 7.010 -0.401 1.00 . A A . 101 LEU HD22 1 1 2 3912 1 1 98 LEU HD23 H 8.425 5.415 -0.800 1.00 . A A . 101 LEU HD23 1 1 2 3913 1 1 98 LEU HG H 7.016 7.181 -1.689 1.00 . A A . 101 LEU HG 1 1 2 3914 1 1 98 LEU N N 6.515 8.945 -3.817 1.00 . A A . 101 LEU N 1 1 2 3915 1 1 98 LEU O O 8.333 10.958 -4.511 1.00 . A A . 101 LEU O 1 1 2 3916 1 1 99 ARG C C 10.263 12.904 -1.333 1.00 . A A . 102 ARG C 1 1 2 3917 1 1 99 ARG CA C 9.258 12.786 -2.473 1.00 . A A . 102 ARG CA 1 1 2 3918 1 1 99 ARG CB C 8.239 13.938 -2.365 1.00 . A A . 102 ARG CB 1 1 2 3919 1 1 99 ARG CD C 6.468 13.647 -4.052 1.00 . A A . 102 ARG CD 1 1 2 3920 1 1 99 ARG CG C 7.710 14.458 -3.691 1.00 . A A . 102 ARG CG 1 1 2 3921 1 1 99 ARG CZ C 4.003 14.234 -3.882 1.00 . A A . 102 ARG CZ 1 1 2 3922 1 1 99 ARG H H 8.372 11.227 -1.381 1.00 . A A . 102 ARG H 1 1 2 3923 1 1 99 ARG HA H 9.783 12.832 -3.428 1.00 . A A . 102 ARG HA 1 1 2 3924 1 1 99 ARG HB2 H 7.384 13.608 -1.784 1.00 . A A . 102 ARG HB2 1 1 2 3925 1 1 99 ARG HB3 H 8.691 14.777 -1.850 1.00 . A A . 102 ARG HB3 1 1 2 3926 1 1 99 ARG HD2 H 6.380 13.649 -5.121 1.00 . A A . 102 ARG HD2 1 1 2 3927 1 1 99 ARG HD3 H 6.630 12.631 -3.710 1.00 . A A . 102 ARG HD3 1 1 2 3928 1 1 99 ARG HE H 5.269 14.187 -2.363 1.00 . A A . 102 ARG HE 1 1 2 3929 1 1 99 ARG HG2 H 7.452 15.514 -3.590 1.00 . A A . 102 ARG HG2 1 1 2 3930 1 1 99 ARG HG3 H 8.482 14.353 -4.455 1.00 . A A . 102 ARG HG3 1 1 2 3931 1 1 99 ARG HH11 H 4.520 14.076 -5.835 1.00 . A A . 102 ARG HH11 1 1 2 3932 1 1 99 ARG HH12 H 2.797 14.192 -5.544 1.00 . A A . 102 ARG HH12 1 1 2 3933 1 1 99 ARG HH21 H 3.288 14.382 -2.023 1.00 . A A . 102 ARG HH21 1 1 2 3934 1 1 99 ARG HH22 H 2.039 14.530 -3.285 1.00 . A A . 102 ARG HH22 1 1 2 3935 1 1 99 ARG N N 8.583 11.494 -2.332 1.00 . A A . 102 ARG N 1 1 2 3936 1 1 99 ARG NE N 5.241 14.120 -3.388 1.00 . A A . 102 ARG NE 1 1 2 3937 1 1 99 ARG NH1 N 3.757 14.156 -5.188 1.00 . A A . 102 ARG NH1 1 1 2 3938 1 1 99 ARG NH2 N 3.005 14.417 -3.026 1.00 . A A . 102 ARG NH2 1 1 2 3939 1 1 99 ARG O O 9.838 12.959 -0.178 1.00 . A A . 102 ARG O 1 1 2 3940 1 1 100 GLU C C 12.910 14.397 -0.213 1.00 . A A . 103 GLU C 1 1 2 3941 1 1 100 GLU CA C 12.610 12.956 -0.616 1.00 . A A . 103 GLU CA 1 1 2 3942 1 1 100 GLU CB C 13.914 12.253 -1.045 1.00 . A A . 103 GLU CB 1 1 2 3943 1 1 100 GLU CD C 14.323 9.686 -0.752 1.00 . A A . 103 GLU CD 1 1 2 3944 1 1 100 GLU CG C 13.719 10.828 -1.582 1.00 . A A . 103 GLU CG 1 1 2 3945 1 1 100 GLU H H 11.868 12.876 -2.594 1.00 . A A . 103 GLU H 1 1 2 3946 1 1 100 GLU HA H 12.235 12.446 0.266 1.00 . A A . 103 GLU HA 1 1 2 3947 1 1 100 GLU HB2 H 14.379 12.853 -1.830 1.00 . A A . 103 GLU HB2 1 1 2 3948 1 1 100 GLU HB3 H 14.597 12.223 -0.196 1.00 . A A . 103 GLU HB3 1 1 2 3949 1 1 100 GLU HG2 H 12.657 10.643 -1.690 1.00 . A A . 103 GLU HG2 1 1 2 3950 1 1 100 GLU HG3 H 14.171 10.811 -2.569 1.00 . A A . 103 GLU HG3 1 1 2 3951 1 1 100 GLU N N 11.566 12.904 -1.638 1.00 . A A . 103 GLU N 1 1 2 3952 1 1 100 GLU O O 12.653 15.356 -0.942 1.00 . A A . 103 GLU O 1 1 2 3953 1 1 100 GLU OE1 O 15.563 9.581 -0.653 1.00 . A A . 103 GLU OE1 1 1 2 3954 1 1 100 GLU OE2 O 13.543 8.825 -0.284 1.00 . A A . 103 GLU OE2 1 1 2 3955 1 1 101 ASP C C 14.785 15.389 2.865 1.00 . A A . 104 ASP C 1 1 2 3956 1 1 101 ASP CA C 13.780 15.710 1.736 1.00 . A A . 104 ASP CA 1 1 2 3957 1 1 101 ASP CB C 12.457 16.247 2.316 1.00 . A A . 104 ASP CB 1 1 2 3958 1 1 101 ASP CG C 12.629 17.634 2.922 1.00 . A A . 104 ASP CG 1 1 2 3959 1 1 101 ASP H H 13.594 13.603 1.448 1.00 . A A . 104 ASP H 1 1 2 3960 1 1 101 ASP HA H 14.206 16.456 1.063 1.00 . A A . 104 ASP HA 1 1 2 3961 1 1 101 ASP HB2 H 11.702 16.308 1.533 1.00 . A A . 104 ASP HB2 1 1 2 3962 1 1 101 ASP HB3 H 12.100 15.554 3.082 1.00 . A A . 104 ASP HB3 1 1 2 3963 1 1 101 ASP N N 13.484 14.498 0.978 1.00 . A A . 104 ASP N 1 1 2 3964 1 1 101 ASP O O 15.127 14.227 3.087 1.00 . A A . 104 ASP O 1 1 2 3965 1 1 101 ASP OD1 O 13.122 18.551 2.235 1.00 . A A . 104 ASP OD1 1 1 2 3966 1 1 101 ASP OD2 O 12.431 17.773 4.150 1.00 . A A . 104 ASP OD2 1 1 2 3967 1 1 102 ARG C C 15.235 16.520 6.127 1.00 . A A . 105 ARG C 1 1 2 3968 1 1 102 ARG CA C 16.034 16.194 4.859 1.00 . A A . 105 ARG CA 1 1 2 3969 1 1 102 ARG CB C 17.447 16.831 4.750 1.00 . A A . 105 ARG CB 1 1 2 3970 1 1 102 ARG CD C 17.265 19.426 5.139 1.00 . A A . 105 ARG CD 1 1 2 3971 1 1 102 ARG CG C 17.616 18.257 4.195 1.00 . A A . 105 ARG CG 1 1 2 3972 1 1 102 ARG CZ C 15.144 20.141 4.129 1.00 . A A . 105 ARG CZ 1 1 2 3973 1 1 102 ARG H H 14.918 17.328 3.421 1.00 . A A . 105 ARG H 1 1 2 3974 1 1 102 ARG HA H 16.241 15.126 4.944 1.00 . A A . 105 ARG HA 1 1 2 3975 1 1 102 ARG HB2 H 17.954 16.760 5.713 1.00 . A A . 105 ARG HB2 1 1 2 3976 1 1 102 ARG HB3 H 18.006 16.192 4.067 1.00 . A A . 105 ARG HB3 1 1 2 3977 1 1 102 ARG HD2 H 16.763 19.060 6.031 1.00 . A A . 105 ARG HD2 1 1 2 3978 1 1 102 ARG HD3 H 18.188 19.911 5.461 1.00 . A A . 105 ARG HD3 1 1 2 3979 1 1 102 ARG HE H 16.914 21.115 3.912 1.00 . A A . 105 ARG HE 1 1 2 3980 1 1 102 ARG HG2 H 18.666 18.377 3.924 1.00 . A A . 105 ARG HG2 1 1 2 3981 1 1 102 ARG HG3 H 17.056 18.334 3.263 1.00 . A A . 105 ARG HG3 1 1 2 3982 1 1 102 ARG HH11 H 14.787 19.090 5.832 1.00 . A A . 105 ARG HH11 1 1 2 3983 1 1 102 ARG HH12 H 13.511 18.976 4.630 1.00 . A A . 105 ARG HH12 1 1 2 3984 1 1 102 ARG HH21 H 15.114 21.155 2.331 1.00 . A A . 105 ARG HH21 1 1 2 3985 1 1 102 ARG HH22 H 13.831 20.007 2.625 1.00 . A A . 105 ARG HH22 1 1 2 3986 1 1 102 ARG N N 15.232 16.390 3.640 1.00 . A A . 105 ARG N 1 1 2 3987 1 1 102 ARG NE N 16.418 20.410 4.439 1.00 . A A . 105 ARG NE 1 1 2 3988 1 1 102 ARG NH1 N 14.426 19.360 4.931 1.00 . A A . 105 ARG NH1 1 1 2 3989 1 1 102 ARG NH2 N 14.619 20.578 2.991 1.00 . A A . 105 ARG NH2 1 1 2 3990 1 1 102 ARG O O 15.777 17.083 7.074 1.00 . A A . 105 ARG O 1 1 2 3991 1 1 103 SER C C 13.254 15.689 8.604 1.00 . A A . 106 SER C 1 1 2 3992 1 1 103 SER CA C 13.033 16.482 7.298 1.00 . A A . 106 SER CA 1 1 2 3993 1 1 103 SER CB C 11.571 16.414 6.827 1.00 . A A . 106 SER CB 1 1 2 3994 1 1 103 SER H H 13.553 15.744 5.350 1.00 . A A . 106 SER H 1 1 2 3995 1 1 103 SER HA H 13.243 17.512 7.577 1.00 . A A . 106 SER HA 1 1 2 3996 1 1 103 SER HB2 H 11.427 15.565 6.163 1.00 . A A . 106 SER HB2 1 1 2 3997 1 1 103 SER HB3 H 10.909 16.302 7.684 1.00 . A A . 106 SER HB3 1 1 2 3998 1 1 103 SER HG H 11.726 17.671 5.272 1.00 . A A . 106 SER HG 1 1 2 3999 1 1 103 SER N N 13.946 16.163 6.184 1.00 . A A . 106 SER N 1 1 2 4000 1 1 103 SER O O 12.366 15.630 9.461 1.00 . A A . 106 SER O 1 1 2 4001 1 1 103 SER OG O 11.209 17.603 6.166 1.00 . A A . 106 SER OG 1 1 2 4002 1 1 104 LEU C C 16.401 15.152 10.290 1.00 . A A . 107 LEU C 1 1 2 4003 1 1 104 LEU CA C 14.953 14.683 10.096 1.00 . A A . 107 LEU CA 1 1 2 4004 1 1 104 LEU CB C 14.805 13.168 10.321 1.00 . A A . 107 LEU CB 1 1 2 4005 1 1 104 LEU CD1 C 16.916 11.730 10.418 1.00 . A A . 107 LEU CD1 1 1 2 4006 1 1 104 LEU CD2 C 15.058 11.105 8.904 1.00 . A A . 107 LEU CD2 1 1 2 4007 1 1 104 LEU CG C 15.798 12.289 9.524 1.00 . A A . 107 LEU CG 1 1 2 4008 1 1 104 LEU H H 15.081 15.120 8.017 1.00 . A A . 107 LEU H 1 1 2 4009 1 1 104 LEU HA H 14.360 15.180 10.866 1.00 . A A . 107 LEU HA 1 1 2 4010 1 1 104 LEU HB2 H 14.935 12.973 11.387 1.00 . A A . 107 LEU HB2 1 1 2 4011 1 1 104 LEU HB3 H 13.780 12.887 10.084 1.00 . A A . 107 LEU HB3 1 1 2 4012 1 1 104 LEU HD11 H 17.503 10.985 9.883 1.00 . A A . 107 LEU HD11 1 1 2 4013 1 1 104 LEU HD12 H 17.588 12.523 10.740 1.00 . A A . 107 LEU HD12 1 1 2 4014 1 1 104 LEU HD13 H 16.492 11.246 11.299 1.00 . A A . 107 LEU HD13 1 1 2 4015 1 1 104 LEU HD21 H 14.329 11.460 8.179 1.00 . A A . 107 LEU HD21 1 1 2 4016 1 1 104 LEU HD22 H 15.769 10.459 8.389 1.00 . A A . 107 LEU HD22 1 1 2 4017 1 1 104 LEU HD23 H 14.557 10.534 9.685 1.00 . A A . 107 LEU HD23 1 1 2 4018 1 1 104 LEU HG H 16.241 12.871 8.712 1.00 . A A . 107 LEU HG 1 1 2 4019 1 1 104 LEU N N 14.429 15.080 8.783 1.00 . A A . 107 LEU N 1 1 2 4020 1 1 104 LEU O O 16.998 14.866 11.322 1.00 . A A . 107 LEU O 1 1 2 4021 1 1 105 GLY C C 19.207 15.211 8.387 1.00 . A A . 108 GLY C 1 1 2 4022 1 1 105 GLY CA C 18.385 16.178 9.239 1.00 . A A . 108 GLY CA 1 1 2 4023 1 1 105 GLY H H 16.409 16.234 8.550 1.00 . A A . 108 GLY H 1 1 2 4024 1 1 105 GLY HA2 H 18.482 17.174 8.813 1.00 . A A . 108 GLY HA2 1 1 2 4025 1 1 105 GLY HA3 H 18.801 16.182 10.247 1.00 . A A . 108 GLY HA3 1 1 2 4026 1 1 105 GLY N N 16.973 15.846 9.299 1.00 . A A . 108 GLY N 1 1 2 4027 1 1 105 GLY O O 20.416 15.403 8.311 1.00 . A A . 108 GLY O 1 1 2 4028 1 1 106 MET C C 18.498 12.972 5.657 1.00 . A A . 109 MET C 1 1 2 4029 1 1 106 MET CA C 19.300 13.214 6.931 1.00 . A A . 109 MET CA 1 1 2 4030 1 1 106 MET CB C 19.602 11.912 7.703 1.00 . A A . 109 MET CB 1 1 2 4031 1 1 106 MET CE C 22.951 12.902 10.020 1.00 . A A . 109 MET CE 1 1 2 4032 1 1 106 MET CG C 20.577 12.091 8.869 1.00 . A A . 109 MET CG 1 1 2 4033 1 1 106 MET H H 17.574 14.167 7.762 1.00 . A A . 109 MET H 1 1 2 4034 1 1 106 MET HA H 20.255 13.638 6.617 1.00 . A A . 109 MET HA 1 1 2 4035 1 1 106 MET HB2 H 18.673 11.494 8.083 1.00 . A A . 109 MET HB2 1 1 2 4036 1 1 106 MET HB3 H 20.036 11.187 7.013 1.00 . A A . 109 MET HB3 1 1 2 4037 1 1 106 MET HE1 H 22.399 13.717 10.491 1.00 . A A . 109 MET HE1 1 1 2 4038 1 1 106 MET HE2 H 22.874 12.005 10.635 1.00 . A A . 109 MET HE2 1 1 2 4039 1 1 106 MET HE3 H 23.998 13.186 9.919 1.00 . A A . 109 MET HE3 1 1 2 4040 1 1 106 MET HG2 H 20.177 12.837 9.556 1.00 . A A . 109 MET HG2 1 1 2 4041 1 1 106 MET HG3 H 20.641 11.143 9.405 1.00 . A A . 109 MET HG3 1 1 2 4042 1 1 106 MET N N 18.587 14.199 7.754 1.00 . A A . 109 MET N 1 1 2 4043 1 1 106 MET O O 18.603 13.774 4.734 1.00 . A A . 109 MET O 1 1 2 4044 1 1 106 MET SD S 22.256 12.575 8.382 1.00 . A A . 109 MET SD 1 1 2 4045 1 1 107 VAL C C 15.462 11.264 5.125 1.00 . A A . 110 VAL C 1 1 2 4046 1 1 107 VAL CA C 16.782 11.649 4.489 1.00 . A A . 110 VAL CA 1 1 2 4047 1 1 107 VAL CB C 17.344 10.550 3.561 1.00 . A A . 110 VAL CB 1 1 2 4048 1 1 107 VAL CG1 C 16.327 10.176 2.470 1.00 . A A . 110 VAL CG1 1 1 2 4049 1 1 107 VAL CG2 C 18.636 11.012 2.872 1.00 . A A . 110 VAL CG2 1 1 2 4050 1 1 107 VAL H H 17.505 11.307 6.394 1.00 . A A . 110 VAL H 1 1 2 4051 1 1 107 VAL HA H 16.643 12.559 3.902 1.00 . A A . 110 VAL HA 1 1 2 4052 1 1 107 VAL HB H 17.564 9.658 4.149 1.00 . A A . 110 VAL HB 1 1 2 4053 1 1 107 VAL HG11 H 16.048 11.058 1.890 1.00 . A A . 110 VAL HG11 1 1 2 4054 1 1 107 VAL HG12 H 16.760 9.439 1.794 1.00 . A A . 110 VAL HG12 1 1 2 4055 1 1 107 VAL HG13 H 15.431 9.738 2.911 1.00 . A A . 110 VAL HG13 1 1 2 4056 1 1 107 VAL HG21 H 18.456 11.938 2.322 1.00 . A A . 110 VAL HG21 1 1 2 4057 1 1 107 VAL HG22 H 19.415 11.179 3.615 1.00 . A A . 110 VAL HG22 1 1 2 4058 1 1 107 VAL HG23 H 18.980 10.244 2.179 1.00 . A A . 110 VAL HG23 1 1 2 4059 1 1 107 VAL N N 17.657 11.931 5.609 1.00 . A A . 110 VAL N 1 1 2 4060 1 1 107 VAL O O 15.367 10.254 5.825 1.00 . A A . 110 VAL O 1 1 2 4061 1 1 108 ARG C C 12.338 11.962 3.830 1.00 . A A . 111 ARG C 1 1 2 4062 1 1 108 ARG CA C 13.068 11.806 5.153 1.00 . A A . 111 ARG CA 1 1 2 4063 1 1 108 ARG CB C 12.510 12.761 6.208 1.00 . A A . 111 ARG CB 1 1 2 4064 1 1 108 ARG CD C 11.162 13.002 8.270 1.00 . A A . 111 ARG CD 1 1 2 4065 1 1 108 ARG CG C 11.562 12.031 7.163 1.00 . A A . 111 ARG CG 1 1 2 4066 1 1 108 ARG CZ C 9.816 13.042 10.359 1.00 . A A . 111 ARG CZ 1 1 2 4067 1 1 108 ARG H H 14.658 12.928 4.324 1.00 . A A . 111 ARG H 1 1 2 4068 1 1 108 ARG HA H 12.980 10.770 5.489 1.00 . A A . 111 ARG HA 1 1 2 4069 1 1 108 ARG HB2 H 13.330 13.194 6.782 1.00 . A A . 111 ARG HB2 1 1 2 4070 1 1 108 ARG HB3 H 11.979 13.572 5.707 1.00 . A A . 111 ARG HB3 1 1 2 4071 1 1 108 ARG HD2 H 12.065 13.281 8.804 1.00 . A A . 111 ARG HD2 1 1 2 4072 1 1 108 ARG HD3 H 10.712 13.890 7.826 1.00 . A A . 111 ARG HD3 1 1 2 4073 1 1 108 ARG HE H 9.807 11.531 9.010 1.00 . A A . 111 ARG HE 1 1 2 4074 1 1 108 ARG HG2 H 10.686 11.681 6.618 1.00 . A A . 111 ARG HG2 1 1 2 4075 1 1 108 ARG HG3 H 12.084 11.183 7.604 1.00 . A A . 111 ARG HG3 1 1 2 4076 1 1 108 ARG HH11 H 11.088 14.664 10.208 1.00 . A A . 111 ARG HH11 1 1 2 4077 1 1 108 ARG HH12 H 10.045 14.675 11.589 1.00 . A A . 111 ARG HH12 1 1 2 4078 1 1 108 ARG HH21 H 8.438 11.603 10.718 1.00 . A A . 111 ARG HH21 1 1 2 4079 1 1 108 ARG HH22 H 8.501 12.855 11.937 1.00 . A A . 111 ARG HH22 1 1 2 4080 1 1 108 ARG N N 14.464 12.114 4.908 1.00 . A A . 111 ARG N 1 1 2 4081 1 1 108 ARG NE N 10.218 12.433 9.235 1.00 . A A . 111 ARG NE 1 1 2 4082 1 1 108 ARG NH1 N 10.345 14.205 10.752 1.00 . A A . 111 ARG NH1 1 1 2 4083 1 1 108 ARG NH2 N 8.860 12.464 11.081 1.00 . A A . 111 ARG NH2 1 1 2 4084 1 1 108 ARG O O 12.749 12.752 2.988 1.00 . A A . 111 ARG O 1 1 2 4085 1 1 109 CYS C C 9.184 10.752 2.521 1.00 . A A . 112 CYS C 1 1 2 4086 1 1 109 CYS CA C 10.627 11.176 2.324 1.00 . A A . 112 CYS CA 1 1 2 4087 1 1 109 CYS CB C 11.442 10.180 1.510 1.00 . A A . 112 CYS CB 1 1 2 4088 1 1 109 CYS H H 11.019 10.485 4.285 1.00 . A A . 112 CYS H 1 1 2 4089 1 1 109 CYS HA H 10.671 12.155 1.852 1.00 . A A . 112 CYS HA 1 1 2 4090 1 1 109 CYS HB2 H 12.414 10.609 1.274 1.00 . A A . 112 CYS HB2 1 1 2 4091 1 1 109 CYS HB3 H 11.626 9.315 2.128 1.00 . A A . 112 CYS HB3 1 1 2 4092 1 1 109 CYS HG H 11.751 9.012 -0.436 1.00 . A A . 112 CYS HG 1 1 2 4093 1 1 109 CYS N N 11.259 11.224 3.626 1.00 . A A . 112 CYS N 1 1 2 4094 1 1 109 CYS O O 8.945 9.724 3.145 1.00 . A A . 112 CYS O 1 1 2 4095 1 1 109 CYS SG S 10.644 9.669 -0.023 1.00 . A A . 112 CYS SG 1 1 2 4096 1 1 110 GLU C C 6.488 9.937 1.397 1.00 . A A . 113 GLU C 1 1 2 4097 1 1 110 GLU CA C 6.811 11.198 2.207 1.00 . A A . 113 GLU CA 1 1 2 4098 1 1 110 GLU CB C 5.906 12.383 1.843 1.00 . A A . 113 GLU CB 1 1 2 4099 1 1 110 GLU CD C 5.312 14.089 0.047 1.00 . A A . 113 GLU CD 1 1 2 4100 1 1 110 GLU CG C 5.978 12.745 0.356 1.00 . A A . 113 GLU CG 1 1 2 4101 1 1 110 GLU H H 8.472 12.341 1.477 1.00 . A A . 113 GLU H 1 1 2 4102 1 1 110 GLU HA H 6.639 10.981 3.254 1.00 . A A . 113 GLU HA 1 1 2 4103 1 1 110 GLU HB2 H 4.877 12.141 2.106 1.00 . A A . 113 GLU HB2 1 1 2 4104 1 1 110 GLU HB3 H 6.216 13.239 2.444 1.00 . A A . 113 GLU HB3 1 1 2 4105 1 1 110 GLU HG2 H 7.027 12.798 0.075 1.00 . A A . 113 GLU HG2 1 1 2 4106 1 1 110 GLU HG3 H 5.518 11.959 -0.250 1.00 . A A . 113 GLU HG3 1 1 2 4107 1 1 110 GLU N N 8.221 11.552 2.063 1.00 . A A . 113 GLU N 1 1 2 4108 1 1 110 GLU O O 7.146 9.650 0.397 1.00 . A A . 113 GLU O 1 1 2 4109 1 1 110 GLU OE1 O 5.780 15.115 0.576 1.00 . A A . 113 GLU OE1 1 1 2 4110 1 1 110 GLU OE2 O 4.393 14.099 -0.807 1.00 . A A . 113 GLU OE2 1 1 2 4111 1 1 111 VAL C C 3.444 8.159 1.120 1.00 . A A . 114 VAL C 1 1 2 4112 1 1 111 VAL CA C 4.958 8.004 1.158 1.00 . A A . 114 VAL CA 1 1 2 4113 1 1 111 VAL CB C 5.381 6.735 1.939 1.00 . A A . 114 VAL CB 1 1 2 4114 1 1 111 VAL CG1 C 4.714 5.478 1.364 1.00 . A A . 114 VAL CG1 1 1 2 4115 1 1 111 VAL CG2 C 6.898 6.511 1.916 1.00 . A A . 114 VAL CG2 1 1 2 4116 1 1 111 VAL H H 4.953 9.454 2.666 1.00 . A A . 114 VAL H 1 1 2 4117 1 1 111 VAL HA H 5.346 7.948 0.140 1.00 . A A . 114 VAL HA 1 1 2 4118 1 1 111 VAL HB H 5.075 6.831 2.979 1.00 . A A . 114 VAL HB 1 1 2 4119 1 1 111 VAL HG11 H 5.097 4.588 1.863 1.00 . A A . 114 VAL HG11 1 1 2 4120 1 1 111 VAL HG12 H 3.636 5.513 1.517 1.00 . A A . 114 VAL HG12 1 1 2 4121 1 1 111 VAL HG13 H 4.924 5.421 0.297 1.00 . A A . 114 VAL HG13 1 1 2 4122 1 1 111 VAL HG21 H 7.210 6.283 0.903 1.00 . A A . 114 VAL HG21 1 1 2 4123 1 1 111 VAL HG22 H 7.429 7.401 2.246 1.00 . A A . 114 VAL HG22 1 1 2 4124 1 1 111 VAL HG23 H 7.163 5.682 2.572 1.00 . A A . 114 VAL HG23 1 1 2 4125 1 1 111 VAL N N 5.456 9.202 1.816 1.00 . A A . 114 VAL N 1 1 2 4126 1 1 111 VAL O O 2.812 8.046 2.168 1.00 . A A . 114 VAL O 1 1 2 4127 1 1 112 LEU C C 1.107 7.527 -1.482 1.00 . A A . 115 LEU C 1 1 2 4128 1 1 112 LEU CA C 1.416 8.403 -0.264 1.00 . A A . 115 LEU CA 1 1 2 4129 1 1 112 LEU CB C 0.810 9.821 -0.393 1.00 . A A . 115 LEU CB 1 1 2 4130 1 1 112 LEU CD1 C 2.355 11.588 0.630 1.00 . A A . 115 LEU CD1 1 1 2 4131 1 1 112 LEU CD2 C -0.092 11.734 1.004 1.00 . A A . 115 LEU CD2 1 1 2 4132 1 1 112 LEU CG C 1.075 10.757 0.810 1.00 . A A . 115 LEU CG 1 1 2 4133 1 1 112 LEU H H 3.441 8.472 -0.901 1.00 . A A . 115 LEU H 1 1 2 4134 1 1 112 LEU HA H 0.949 7.935 0.599 1.00 . A A . 115 LEU HA 1 1 2 4135 1 1 112 LEU HB2 H 1.151 10.295 -1.315 1.00 . A A . 115 LEU HB2 1 1 2 4136 1 1 112 LEU HB3 H -0.273 9.699 -0.486 1.00 . A A . 115 LEU HB3 1 1 2 4137 1 1 112 LEU HD11 H 2.280 12.218 -0.257 1.00 . A A . 115 LEU HD11 1 1 2 4138 1 1 112 LEU HD12 H 2.505 12.224 1.503 1.00 . A A . 115 LEU HD12 1 1 2 4139 1 1 112 LEU HD13 H 3.223 10.942 0.528 1.00 . A A . 115 LEU HD13 1 1 2 4140 1 1 112 LEU HD21 H -0.233 12.342 0.110 1.00 . A A . 115 LEU HD21 1 1 2 4141 1 1 112 LEU HD22 H -1.009 11.177 1.205 1.00 . A A . 115 LEU HD22 1 1 2 4142 1 1 112 LEU HD23 H 0.102 12.383 1.858 1.00 . A A . 115 LEU HD23 1 1 2 4143 1 1 112 LEU HG H 1.165 10.162 1.720 1.00 . A A . 115 LEU HG 1 1 2 4144 1 1 112 LEU N N 2.866 8.417 -0.059 1.00 . A A . 115 LEU N 1 1 2 4145 1 1 112 LEU O O 2.017 7.081 -2.185 1.00 . A A . 115 LEU O 1 1 2 4146 1 1 113 CYS C C -0.303 7.555 -4.154 1.00 . A A . 116 CYS C 1 1 2 4147 1 1 113 CYS CA C -0.588 6.610 -2.978 1.00 . A A . 116 CYS CA 1 1 2 4148 1 1 113 CYS CB C -2.073 6.241 -2.898 1.00 . A A . 116 CYS CB 1 1 2 4149 1 1 113 CYS H H -0.876 7.699 -1.161 1.00 . A A . 116 CYS H 1 1 2 4150 1 1 113 CYS HA H -0.014 5.692 -3.103 1.00 . A A . 116 CYS HA 1 1 2 4151 1 1 113 CYS HB2 H -2.231 5.624 -2.012 1.00 . A A . 116 CYS HB2 1 1 2 4152 1 1 113 CYS HB3 H -2.661 7.152 -2.789 1.00 . A A . 116 CYS HB3 1 1 2 4153 1 1 113 CYS N N -0.176 7.263 -1.740 1.00 . A A . 116 CYS N 1 1 2 4154 1 1 113 CYS O O -0.426 8.773 -4.013 1.00 . A A . 116 CYS O 1 1 2 4155 1 1 113 CYS SG S -2.697 5.315 -4.326 1.00 . A A . 116 CYS SG 1 1 2 4156 1 1 114 ALA C C -1.181 8.456 -6.906 1.00 . A A . 117 ALA C 1 1 2 4157 1 1 114 ALA CA C 0.140 7.781 -6.561 1.00 . A A . 117 ALA CA 1 1 2 4158 1 1 114 ALA CB C 0.609 6.913 -7.730 1.00 . A A . 117 ALA CB 1 1 2 4159 1 1 114 ALA H H 0.057 5.986 -5.381 1.00 . A A . 117 ALA H 1 1 2 4160 1 1 114 ALA HA H 0.869 8.568 -6.408 1.00 . A A . 117 ALA HA 1 1 2 4161 1 1 114 ALA HB1 H 0.701 7.535 -8.622 1.00 . A A . 117 ALA HB1 1 1 2 4162 1 1 114 ALA HB2 H 1.582 6.478 -7.508 1.00 . A A . 117 ALA HB2 1 1 2 4163 1 1 114 ALA HB3 H -0.119 6.128 -7.925 1.00 . A A . 117 ALA HB3 1 1 2 4164 1 1 114 ALA N N 0.016 7.001 -5.331 1.00 . A A . 117 ALA N 1 1 2 4165 1 1 114 ALA O O -1.166 9.569 -7.434 1.00 . A A . 117 ALA O 1 1 2 4166 1 1 115 ARG C C -4.285 8.709 -5.387 1.00 . A A . 118 ARG C 1 1 2 4167 1 1 115 ARG CA C -3.630 8.319 -6.716 1.00 . A A . 118 ARG CA 1 1 2 4168 1 1 115 ARG CB C -4.505 7.392 -7.575 1.00 . A A . 118 ARG CB 1 1 2 4169 1 1 115 ARG CD C -6.165 9.341 -7.974 1.00 . A A . 118 ARG CD 1 1 2 4170 1 1 115 ARG CG C -5.972 7.856 -7.621 1.00 . A A . 118 ARG CG 1 1 2 4171 1 1 115 ARG CZ C -7.375 10.781 -6.305 1.00 . A A . 118 ARG CZ 1 1 2 4172 1 1 115 ARG H H -2.244 6.852 -6.232 1.00 . A A . 118 ARG H 1 1 2 4173 1 1 115 ARG HA H -3.512 9.232 -7.291 1.00 . A A . 118 ARG HA 1 1 2 4174 1 1 115 ARG HB2 H -4.097 7.362 -8.586 1.00 . A A . 118 ARG HB2 1 1 2 4175 1 1 115 ARG HB3 H -4.476 6.377 -7.171 1.00 . A A . 118 ARG HB3 1 1 2 4176 1 1 115 ARG HD2 H -5.310 9.938 -7.686 1.00 . A A . 118 ARG HD2 1 1 2 4177 1 1 115 ARG HD3 H -6.213 9.393 -9.046 1.00 . A A . 118 ARG HD3 1 1 2 4178 1 1 115 ARG HE H -8.265 9.590 -7.711 1.00 . A A . 118 ARG HE 1 1 2 4179 1 1 115 ARG HG2 H -6.498 7.245 -8.351 1.00 . A A . 118 ARG HG2 1 1 2 4180 1 1 115 ARG HG3 H -6.428 7.652 -6.658 1.00 . A A . 118 ARG HG3 1 1 2 4181 1 1 115 ARG HH11 H -5.354 11.032 -6.099 1.00 . A A . 118 ARG HH11 1 1 2 4182 1 1 115 ARG HH12 H -6.254 12.008 -5.060 1.00 . A A . 118 ARG HH12 1 1 2 4183 1 1 115 ARG HH21 H -9.367 10.578 -5.816 1.00 . A A . 118 ARG HH21 1 1 2 4184 1 1 115 ARG HH22 H -8.303 11.351 -4.633 1.00 . A A . 118 ARG HH22 1 1 2 4185 1 1 115 ARG N N -2.302 7.790 -6.580 1.00 . A A . 118 ARG N 1 1 2 4186 1 1 115 ARG NE N -7.368 9.927 -7.349 1.00 . A A . 118 ARG NE 1 1 2 4187 1 1 115 ARG NH1 N -6.275 11.415 -5.915 1.00 . A A . 118 ARG NH1 1 1 2 4188 1 1 115 ARG NH2 N -8.477 10.993 -5.597 1.00 . A A . 118 ARG NH2 1 1 2 4189 1 1 115 ARG O O -4.268 9.890 -5.079 1.00 . A A . 118 ARG O 1 1 2 4190 1 1 116 CYS C C -5.612 8.664 -2.333 1.00 . A A . 119 CYS C 1 1 2 4191 1 1 116 CYS CA C -5.934 7.911 -3.633 1.00 . A A . 119 CYS CA 1 1 2 4192 1 1 116 CYS CB C -6.576 6.551 -3.346 1.00 . A A . 119 CYS CB 1 1 2 4193 1 1 116 CYS H H -4.663 6.806 -4.883 1.00 . A A . 119 CYS H 1 1 2 4194 1 1 116 CYS HA H -6.725 8.489 -4.118 1.00 . A A . 119 CYS HA 1 1 2 4195 1 1 116 CYS HB2 H -7.461 6.717 -2.729 1.00 . A A . 119 CYS HB2 1 1 2 4196 1 1 116 CYS HB3 H -6.925 6.127 -4.283 1.00 . A A . 119 CYS HB3 1 1 2 4197 1 1 116 CYS N N -4.892 7.757 -4.661 1.00 . A A . 119 CYS N 1 1 2 4198 1 1 116 CYS O O -6.229 8.393 -1.306 1.00 . A A . 119 CYS O 1 1 2 4199 1 1 116 CYS SG S -5.538 5.341 -2.496 1.00 . A A . 119 CYS SG 1 1 2 4200 1 1 117 ASP C C -4.112 10.403 0.019 1.00 . A A . 120 ASP C 1 1 2 4201 1 1 117 ASP CA C -4.472 10.721 -1.449 1.00 . A A . 120 ASP CA 1 1 2 4202 1 1 117 ASP CB C -5.714 11.646 -1.458 1.00 . A A . 120 ASP CB 1 1 2 4203 1 1 117 ASP CG C -6.298 11.964 -2.843 1.00 . A A . 120 ASP CG 1 1 2 4204 1 1 117 ASP H H -4.275 9.776 -3.296 1.00 . A A . 120 ASP H 1 1 2 4205 1 1 117 ASP HA H -3.644 11.278 -1.882 1.00 . A A . 120 ASP HA 1 1 2 4206 1 1 117 ASP HB2 H -6.490 11.178 -0.851 1.00 . A A . 120 ASP HB2 1 1 2 4207 1 1 117 ASP HB3 H -5.437 12.584 -0.975 1.00 . A A . 120 ASP HB3 1 1 2 4208 1 1 117 ASP N N -4.669 9.604 -2.374 1.00 . A A . 120 ASP N 1 1 2 4209 1 1 117 ASP O O -3.643 11.295 0.723 1.00 . A A . 120 ASP O 1 1 2 4210 1 1 117 ASP OD1 O -5.621 12.646 -3.640 1.00 . A A . 120 ASP OD1 1 1 2 4211 1 1 117 ASP OD2 O -7.411 11.492 -3.179 1.00 . A A . 120 ASP OD2 1 1 2 4212 1 1 118 ALA C C -3.167 8.986 2.723 1.00 . A A . 121 ALA C 1 1 2 4213 1 1 118 ALA CA C -4.486 8.894 1.939 1.00 . A A . 121 ALA CA 1 1 2 4214 1 1 118 ALA CB C -5.125 7.509 2.111 1.00 . A A . 121 ALA CB 1 1 2 4215 1 1 118 ALA H H -4.842 8.558 -0.130 1.00 . A A . 121 ALA H 1 1 2 4216 1 1 118 ALA HA H -5.170 9.636 2.356 1.00 . A A . 121 ALA HA 1 1 2 4217 1 1 118 ALA HB1 H -4.456 6.740 1.724 1.00 . A A . 121 ALA HB1 1 1 2 4218 1 1 118 ALA HB2 H -5.322 7.317 3.166 1.00 . A A . 121 ALA HB2 1 1 2 4219 1 1 118 ALA HB3 H -6.072 7.471 1.569 1.00 . A A . 121 ALA HB3 1 1 2 4220 1 1 118 ALA N N -4.368 9.185 0.511 1.00 . A A . 121 ALA N 1 1 2 4221 1 1 118 ALA O O -2.079 8.919 2.152 1.00 . A A . 121 ALA O 1 1 2 4222 1 1 119 HIS C C -0.978 8.548 4.767 1.00 . A A . 122 HIS C 1 1 2 4223 1 1 119 HIS CA C -2.283 9.256 5.080 1.00 . A A . 122 HIS CA 1 1 2 4224 1 1 119 HIS CB C -2.791 8.722 6.428 1.00 . A A . 122 HIS CB 1 1 2 4225 1 1 119 HIS CD2 C -2.239 8.829 8.935 1.00 . A A . 122 HIS CD2 1 1 2 4226 1 1 119 HIS CE1 C -0.103 9.327 8.865 1.00 . A A . 122 HIS CE1 1 1 2 4227 1 1 119 HIS CG C -1.882 8.966 7.619 1.00 . A A . 122 HIS CG 1 1 2 4228 1 1 119 HIS H H -4.263 9.072 4.398 1.00 . A A . 122 HIS H 1 1 2 4229 1 1 119 HIS HA H -2.086 10.326 5.166 1.00 . A A . 122 HIS HA 1 1 2 4230 1 1 119 HIS HB2 H -3.762 9.160 6.625 1.00 . A A . 122 HIS HB2 1 1 2 4231 1 1 119 HIS HB3 H -2.930 7.642 6.332 1.00 . A A . 122 HIS HB3 1 1 2 4232 1 1 119 HIS HD1 H 0.038 9.385 6.757 1.00 . A A . 122 HIS HD1 1 1 2 4233 1 1 119 HIS HD2 H -3.218 8.562 9.303 1.00 . A A . 122 HIS HD2 1 1 2 4234 1 1 119 HIS HE1 H 0.916 9.531 9.165 1.00 . A A . 122 HIS HE1 1 1 2 4235 1 1 119 HIS N N -3.314 9.049 4.059 1.00 . A A . 122 HIS N 1 1 2 4236 1 1 119 HIS ND1 N -0.535 9.278 7.593 1.00 . A A . 122 HIS ND1 1 1 2 4237 1 1 119 HIS NE2 N -1.106 9.066 9.718 1.00 . A A . 122 HIS NE2 1 1 2 4238 1 1 119 HIS O O 0.072 9.188 4.768 1.00 . A A . 122 HIS O 1 1 2 4239 1 1 120 LEU C C 1.119 6.626 5.459 1.00 . A A . 123 LEU C 1 1 2 4240 1 1 120 LEU CA C 0.022 6.292 4.452 1.00 . A A . 123 LEU CA 1 1 2 4241 1 1 120 LEU CB C 0.465 6.328 2.980 1.00 . A A . 123 LEU CB 1 1 2 4242 1 1 120 LEU CD1 C 0.327 4.843 0.930 1.00 . A A . 123 LEU CD1 1 1 2 4243 1 1 120 LEU CD2 C -1.637 4.972 2.450 1.00 . A A . 123 LEU CD2 1 1 2 4244 1 1 120 LEU CG C -0.453 5.751 1.888 1.00 . A A . 123 LEU CG 1 1 2 4245 1 1 120 LEU H H -1.973 6.812 4.781 1.00 . A A . 123 LEU H 1 1 2 4246 1 1 120 LEU HA H -0.329 5.294 4.709 1.00 . A A . 123 LEU HA 1 1 2 4247 1 1 120 LEU HB2 H 0.587 7.383 2.742 1.00 . A A . 123 LEU HB2 1 1 2 4248 1 1 120 LEU HB3 H 1.429 5.830 2.922 1.00 . A A . 123 LEU HB3 1 1 2 4249 1 1 120 LEU HD11 H -0.314 4.535 0.103 1.00 . A A . 123 LEU HD11 1 1 2 4250 1 1 120 LEU HD12 H 1.189 5.375 0.523 1.00 . A A . 123 LEU HD12 1 1 2 4251 1 1 120 LEU HD13 H 0.678 3.954 1.455 1.00 . A A . 123 LEU HD13 1 1 2 4252 1 1 120 LEU HD21 H -1.257 4.178 3.093 1.00 . A A . 123 LEU HD21 1 1 2 4253 1 1 120 LEU HD22 H -2.268 5.666 2.997 1.00 . A A . 123 LEU HD22 1 1 2 4254 1 1 120 LEU HD23 H -2.198 4.550 1.620 1.00 . A A . 123 LEU HD23 1 1 2 4255 1 1 120 LEU HG H -0.839 6.581 1.297 1.00 . A A . 123 LEU HG 1 1 2 4256 1 1 120 LEU N N -1.071 7.222 4.619 1.00 . A A . 123 LEU N 1 1 2 4257 1 1 120 LEU O O 0.920 6.403 6.653 1.00 . A A . 123 LEU O 1 1 2 4258 1 1 121 GLY C C 4.470 8.265 5.263 1.00 . A A . 124 GLY C 1 1 2 4259 1 1 121 GLY CA C 3.240 7.684 5.941 1.00 . A A . 124 GLY CA 1 1 2 4260 1 1 121 GLY H H 2.299 7.326 4.007 1.00 . A A . 124 GLY H 1 1 2 4261 1 1 121 GLY HA2 H 2.773 8.476 6.525 1.00 . A A . 124 GLY HA2 1 1 2 4262 1 1 121 GLY HA3 H 3.535 6.894 6.632 1.00 . A A . 124 GLY HA3 1 1 2 4263 1 1 121 GLY N N 2.250 7.160 5.012 1.00 . A A . 124 GLY N 1 1 2 4264 1 1 121 GLY O O 4.367 9.198 4.465 1.00 . A A . 124 GLY O 1 1 2 4265 1 1 122 HIS C C 8.040 7.248 5.352 1.00 . A A . 125 HIS C 1 1 2 4266 1 1 122 HIS CA C 6.923 8.279 5.160 1.00 . A A . 125 HIS CA 1 1 2 4267 1 1 122 HIS CB C 7.258 9.613 5.862 1.00 . A A . 125 HIS CB 1 1 2 4268 1 1 122 HIS CD2 C 7.721 10.686 8.115 1.00 . A A . 125 HIS CD2 1 1 2 4269 1 1 122 HIS CE1 C 8.048 8.913 9.367 1.00 . A A . 125 HIS CE1 1 1 2 4270 1 1 122 HIS CG C 7.520 9.575 7.345 1.00 . A A . 125 HIS CG 1 1 2 4271 1 1 122 HIS H H 5.676 6.913 6.204 1.00 . A A . 125 HIS H 1 1 2 4272 1 1 122 HIS HA H 6.813 8.479 4.095 1.00 . A A . 125 HIS HA 1 1 2 4273 1 1 122 HIS HB2 H 8.152 10.034 5.410 1.00 . A A . 125 HIS HB2 1 1 2 4274 1 1 122 HIS HB3 H 6.450 10.322 5.677 1.00 . A A . 125 HIS HB3 1 1 2 4275 1 1 122 HIS HD1 H 7.686 7.501 7.819 1.00 . A A . 125 HIS HD1 1 1 2 4276 1 1 122 HIS HD2 H 7.665 11.706 7.757 1.00 . A A . 125 HIS HD2 1 1 2 4277 1 1 122 HIS HE1 H 8.283 8.276 10.208 1.00 . A A . 125 HIS HE1 1 1 2 4278 1 1 122 HIS N N 5.649 7.762 5.642 1.00 . A A . 125 HIS N 1 1 2 4279 1 1 122 HIS ND1 N 7.726 8.468 8.138 1.00 . A A . 125 HIS ND1 1 1 2 4280 1 1 122 HIS NE2 N 8.073 10.259 9.401 1.00 . A A . 125 HIS NE2 1 1 2 4281 1 1 122 HIS O O 7.895 6.313 6.147 1.00 . A A . 125 HIS O 1 1 2 4282 1 1 123 VAL C C 11.496 7.629 5.421 1.00 . A A . 126 VAL C 1 1 2 4283 1 1 123 VAL CA C 10.415 6.731 4.834 1.00 . A A . 126 VAL CA 1 1 2 4284 1 1 123 VAL CB C 10.791 6.029 3.507 1.00 . A A . 126 VAL CB 1 1 2 4285 1 1 123 VAL CG1 C 10.742 6.851 2.217 1.00 . A A . 126 VAL CG1 1 1 2 4286 1 1 123 VAL CG2 C 12.184 5.394 3.534 1.00 . A A . 126 VAL CG2 1 1 2 4287 1 1 123 VAL H H 9.247 8.326 4.130 1.00 . A A . 126 VAL H 1 1 2 4288 1 1 123 VAL HA H 10.228 5.960 5.568 1.00 . A A . 126 VAL HA 1 1 2 4289 1 1 123 VAL HB H 10.069 5.234 3.378 1.00 . A A . 126 VAL HB 1 1 2 4290 1 1 123 VAL HG11 H 10.605 6.183 1.369 1.00 . A A . 126 VAL HG11 1 1 2 4291 1 1 123 VAL HG12 H 9.916 7.558 2.215 1.00 . A A . 126 VAL HG12 1 1 2 4292 1 1 123 VAL HG13 H 11.691 7.356 2.064 1.00 . A A . 126 VAL HG13 1 1 2 4293 1 1 123 VAL HG21 H 12.328 4.844 2.608 1.00 . A A . 126 VAL HG21 1 1 2 4294 1 1 123 VAL HG22 H 12.955 6.159 3.619 1.00 . A A . 126 VAL HG22 1 1 2 4295 1 1 123 VAL HG23 H 12.272 4.702 4.358 1.00 . A A . 126 VAL HG23 1 1 2 4296 1 1 123 VAL N N 9.180 7.484 4.701 1.00 . A A . 126 VAL N 1 1 2 4297 1 1 123 VAL O O 11.532 8.831 5.143 1.00 . A A . 126 VAL O 1 1 2 4298 1 1 124 PHE C C 14.626 6.900 7.172 1.00 . A A . 127 PHE C 1 1 2 4299 1 1 124 PHE CA C 13.368 7.755 7.016 1.00 . A A . 127 PHE CA 1 1 2 4300 1 1 124 PHE CB C 12.772 8.192 8.363 1.00 . A A . 127 PHE CB 1 1 2 4301 1 1 124 PHE CD1 C 10.686 6.817 8.854 1.00 . A A . 127 PHE CD1 1 1 2 4302 1 1 124 PHE CD2 C 12.624 6.529 10.289 1.00 . A A . 127 PHE CD2 1 1 2 4303 1 1 124 PHE CE1 C 9.973 5.874 9.617 1.00 . A A . 127 PHE CE1 1 1 2 4304 1 1 124 PHE CE2 C 11.906 5.596 11.063 1.00 . A A . 127 PHE CE2 1 1 2 4305 1 1 124 PHE CG C 12.019 7.143 9.176 1.00 . A A . 127 PHE CG 1 1 2 4306 1 1 124 PHE CZ C 10.580 5.265 10.729 1.00 . A A . 127 PHE CZ 1 1 2 4307 1 1 124 PHE H H 12.204 6.062 6.548 1.00 . A A . 127 PHE H 1 1 2 4308 1 1 124 PHE HA H 13.658 8.652 6.464 1.00 . A A . 127 PHE HA 1 1 2 4309 1 1 124 PHE HB2 H 13.576 8.599 8.967 1.00 . A A . 127 PHE HB2 1 1 2 4310 1 1 124 PHE HB3 H 12.077 9.004 8.157 1.00 . A A . 127 PHE HB3 1 1 2 4311 1 1 124 PHE HD1 H 10.209 7.283 8.005 1.00 . A A . 127 PHE HD1 1 1 2 4312 1 1 124 PHE HD2 H 13.641 6.776 10.558 1.00 . A A . 127 PHE HD2 1 1 2 4313 1 1 124 PHE HE1 H 8.962 5.615 9.343 1.00 . A A . 127 PHE HE1 1 1 2 4314 1 1 124 PHE HE2 H 12.384 5.129 11.913 1.00 . A A . 127 PHE HE2 1 1 2 4315 1 1 124 PHE HZ H 10.030 4.543 11.323 1.00 . A A . 127 PHE HZ 1 1 2 4316 1 1 124 PHE N N 12.345 7.041 6.272 1.00 . A A . 127 PHE N 1 1 2 4317 1 1 124 PHE O O 14.584 5.679 7.033 1.00 . A A . 127 PHE O 1 1 2 4318 1 1 125 ASP C C 17.183 6.134 8.890 1.00 . A A . 128 ASP C 1 1 2 4319 1 1 125 ASP CA C 17.090 6.991 7.611 1.00 . A A . 128 ASP CA 1 1 2 4320 1 1 125 ASP CB C 18.076 8.173 7.598 1.00 . A A . 128 ASP CB 1 1 2 4321 1 1 125 ASP CG C 19.547 7.766 7.685 1.00 . A A . 128 ASP CG 1 1 2 4322 1 1 125 ASP H H 15.704 8.570 7.444 1.00 . A A . 128 ASP H 1 1 2 4323 1 1 125 ASP HA H 17.323 6.355 6.756 1.00 . A A . 128 ASP HA 1 1 2 4324 1 1 125 ASP HB2 H 17.938 8.728 6.668 1.00 . A A . 128 ASP HB2 1 1 2 4325 1 1 125 ASP HB3 H 17.840 8.849 8.423 1.00 . A A . 128 ASP HB3 1 1 2 4326 1 1 125 ASP N N 15.752 7.560 7.440 1.00 . A A . 128 ASP N 1 1 2 4327 1 1 125 ASP O O 17.687 6.592 9.914 1.00 . A A . 128 ASP O 1 1 2 4328 1 1 125 ASP OD1 O 19.886 6.682 7.162 1.00 . A A . 128 ASP OD1 1 1 2 4329 1 1 125 ASP OD2 O 20.326 8.598 8.202 1.00 . A A . 128 ASP OD2 1 1 2 4330 1 1 126 ASP C C 16.372 2.523 9.527 1.00 . A A . 129 ASP C 1 1 2 4331 1 1 126 ASP CA C 16.537 3.984 9.996 1.00 . A A . 129 ASP CA 1 1 2 4332 1 1 126 ASP CB C 15.371 4.421 10.907 1.00 . A A . 129 ASP CB 1 1 2 4333 1 1 126 ASP CG C 15.265 3.653 12.234 1.00 . A A . 129 ASP CG 1 1 2 4334 1 1 126 ASP H H 16.123 4.659 8.010 1.00 . A A . 129 ASP H 1 1 2 4335 1 1 126 ASP HA H 17.458 4.052 10.576 1.00 . A A . 129 ASP HA 1 1 2 4336 1 1 126 ASP HB2 H 15.501 5.474 11.148 1.00 . A A . 129 ASP HB2 1 1 2 4337 1 1 126 ASP HB3 H 14.438 4.316 10.357 1.00 . A A . 129 ASP HB3 1 1 2 4338 1 1 126 ASP N N 16.624 4.913 8.856 1.00 . A A . 129 ASP N 1 1 2 4339 1 1 126 ASP O O 15.846 1.683 10.256 1.00 . A A . 129 ASP O 1 1 2 4340 1 1 126 ASP OD1 O 16.291 3.555 12.939 1.00 . A A . 129 ASP OD1 1 1 2 4341 1 1 126 ASP OD2 O 14.130 3.222 12.565 1.00 . A A . 129 ASP OD2 1 1 2 4342 1 1 127 GLY C C 17.781 0.053 7.559 1.00 . A A . 130 GLY C 1 1 2 4343 1 1 127 GLY CA C 16.509 0.889 7.688 1.00 . A A . 130 GLY CA 1 1 2 4344 1 1 127 GLY H H 17.273 2.857 7.714 1.00 . A A . 130 GLY H 1 1 2 4345 1 1 127 GLY HA2 H 15.777 0.340 8.278 1.00 . A A . 130 GLY HA2 1 1 2 4346 1 1 127 GLY HA3 H 16.104 1.028 6.692 1.00 . A A . 130 GLY HA3 1 1 2 4347 1 1 127 GLY N N 16.740 2.203 8.279 1.00 . A A . 130 GLY N 1 1 2 4348 1 1 127 GLY O O 18.889 0.558 7.748 1.00 . A A . 130 GLY O 1 1 2 4349 1 1 128 PRO C C 19.444 -1.659 5.590 1.00 . A A . 131 PRO C 1 1 2 4350 1 1 128 PRO CA C 18.774 -2.094 6.898 1.00 . A A . 131 PRO CA 1 1 2 4351 1 1 128 PRO CB C 18.176 -3.501 6.785 1.00 . A A . 131 PRO CB 1 1 2 4352 1 1 128 PRO CD C 16.386 -1.925 6.938 1.00 . A A . 131 PRO CD 1 1 2 4353 1 1 128 PRO CG C 16.764 -3.242 6.259 1.00 . A A . 131 PRO CG 1 1 2 4354 1 1 128 PRO HA H 19.495 -2.059 7.716 1.00 . A A . 131 PRO HA 1 1 2 4355 1 1 128 PRO HB2 H 18.746 -4.143 6.112 1.00 . A A . 131 PRO HB2 1 1 2 4356 1 1 128 PRO HB3 H 18.116 -3.951 7.777 1.00 . A A . 131 PRO HB3 1 1 2 4357 1 1 128 PRO HD2 H 15.743 -1.336 6.286 1.00 . A A . 131 PRO HD2 1 1 2 4358 1 1 128 PRO HD3 H 15.885 -2.126 7.885 1.00 . A A . 131 PRO HD3 1 1 2 4359 1 1 128 PRO HG2 H 16.792 -3.103 5.177 1.00 . A A . 131 PRO HG2 1 1 2 4360 1 1 128 PRO HG3 H 16.076 -4.046 6.524 1.00 . A A . 131 PRO HG3 1 1 2 4361 1 1 128 PRO N N 17.641 -1.232 7.191 1.00 . A A . 131 PRO N 1 1 2 4362 1 1 128 PRO O O 18.794 -1.140 4.679 1.00 . A A . 131 PRO O 1 1 2 4363 1 1 129 ARG C C 20.752 -3.019 3.278 1.00 . A A . 132 ARG C 1 1 2 4364 1 1 129 ARG CA C 21.393 -1.916 4.147 1.00 . A A . 132 ARG CA 1 1 2 4365 1 1 129 ARG CB C 22.917 -2.044 4.312 1.00 . A A . 132 ARG CB 1 1 2 4366 1 1 129 ARG CD C 24.914 -3.427 5.099 1.00 . A A . 132 ARG CD 1 1 2 4367 1 1 129 ARG CG C 23.393 -3.393 4.882 1.00 . A A . 132 ARG CG 1 1 2 4368 1 1 129 ARG CZ C 25.896 -1.305 6.072 1.00 . A A . 132 ARG CZ 1 1 2 4369 1 1 129 ARG H H 21.214 -2.393 6.221 1.00 . A A . 132 ARG H 1 1 2 4370 1 1 129 ARG HA H 21.182 -0.944 3.703 1.00 . A A . 132 ARG HA 1 1 2 4371 1 1 129 ARG HB2 H 23.395 -1.888 3.346 1.00 . A A . 132 ARG HB2 1 1 2 4372 1 1 129 ARG HB3 H 23.243 -1.239 4.971 1.00 . A A . 132 ARG HB3 1 1 2 4373 1 1 129 ARG HD2 H 25.194 -4.445 5.371 1.00 . A A . 132 ARG HD2 1 1 2 4374 1 1 129 ARG HD3 H 25.423 -3.188 4.165 1.00 . A A . 132 ARG HD3 1 1 2 4375 1 1 129 ARG HE H 25.206 -2.903 7.113 1.00 . A A . 132 ARG HE 1 1 2 4376 1 1 129 ARG HG2 H 22.896 -3.594 5.831 1.00 . A A . 132 ARG HG2 1 1 2 4377 1 1 129 ARG HG3 H 23.130 -4.186 4.182 1.00 . A A . 132 ARG HG3 1 1 2 4378 1 1 129 ARG HH11 H 25.877 -1.269 4.041 1.00 . A A . 132 ARG HH11 1 1 2 4379 1 1 129 ARG HH12 H 26.520 0.162 4.766 1.00 . A A . 132 ARG HH12 1 1 2 4380 1 1 129 ARG HH21 H 26.048 -1.000 8.091 1.00 . A A . 132 ARG HH21 1 1 2 4381 1 1 129 ARG HH22 H 26.616 0.304 7.120 1.00 . A A . 132 ARG HH22 1 1 2 4382 1 1 129 ARG N N 20.745 -1.932 5.458 1.00 . A A . 132 ARG N 1 1 2 4383 1 1 129 ARG NE N 25.349 -2.526 6.186 1.00 . A A . 132 ARG NE 1 1 2 4384 1 1 129 ARG NH1 N 26.121 -0.759 4.875 1.00 . A A . 132 ARG NH1 1 1 2 4385 1 1 129 ARG NH2 N 26.216 -0.621 7.171 1.00 . A A . 132 ARG NH2 1 1 2 4386 1 1 129 ARG O O 20.303 -4.019 3.840 1.00 . A A . 132 ARG O 1 1 2 4387 1 1 130 PRO C C 20.852 -0.508 1.198 1.00 . A A . 133 PRO C 1 1 2 4388 1 1 130 PRO CA C 21.419 -1.926 1.106 1.00 . A A . 133 PRO CA 1 1 2 4389 1 1 130 PRO CB C 21.295 -2.462 -0.326 1.00 . A A . 133 PRO CB 1 1 2 4390 1 1 130 PRO CD C 19.983 -3.841 1.099 1.00 . A A . 133 PRO CD 1 1 2 4391 1 1 130 PRO CG C 19.977 -3.234 -0.300 1.00 . A A . 133 PRO CG 1 1 2 4392 1 1 130 PRO HA H 22.475 -1.898 1.370 1.00 . A A . 133 PRO HA 1 1 2 4393 1 1 130 PRO HB2 H 21.282 -1.663 -1.069 1.00 . A A . 133 PRO HB2 1 1 2 4394 1 1 130 PRO HB3 H 22.115 -3.152 -0.528 1.00 . A A . 133 PRO HB3 1 1 2 4395 1 1 130 PRO HD2 H 18.962 -3.979 1.459 1.00 . A A . 133 PRO HD2 1 1 2 4396 1 1 130 PRO HD3 H 20.508 -4.797 1.088 1.00 . A A . 133 PRO HD3 1 1 2 4397 1 1 130 PRO HG2 H 19.136 -2.549 -0.404 1.00 . A A . 133 PRO HG2 1 1 2 4398 1 1 130 PRO HG3 H 19.932 -3.996 -1.072 1.00 . A A . 133 PRO HG3 1 1 2 4399 1 1 130 PRO N N 20.713 -2.900 1.937 1.00 . A A . 133 PRO N 1 1 2 4400 1 1 130 PRO O O 21.631 0.440 1.249 1.00 . A A . 133 PRO O 1 1 2 4401 1 1 131 THR C C 19.097 1.872 2.275 1.00 . A A . 134 THR C 1 1 2 4402 1 1 131 THR CA C 18.863 0.939 1.082 1.00 . A A . 134 THR CA 1 1 2 4403 1 1 131 THR CB C 17.358 0.720 0.859 1.00 . A A . 134 THR CB 1 1 2 4404 1 1 131 THR CG2 C 17.053 0.124 -0.516 1.00 . A A . 134 THR CG2 1 1 2 4405 1 1 131 THR H H 18.917 -1.167 1.209 1.00 . A A . 134 THR H 1 1 2 4406 1 1 131 THR HA H 19.273 1.440 0.204 1.00 . A A . 134 THR HA 1 1 2 4407 1 1 131 THR HB H 16.849 1.678 0.923 1.00 . A A . 134 THR HB 1 1 2 4408 1 1 131 THR HG1 H 15.866 -0.196 1.732 1.00 . A A . 134 THR HG1 1 1 2 4409 1 1 131 THR HG21 H 17.447 -0.887 -0.599 1.00 . A A . 134 THR HG21 1 1 2 4410 1 1 131 THR HG22 H 15.973 0.091 -0.658 1.00 . A A . 134 THR HG22 1 1 2 4411 1 1 131 THR HG23 H 17.483 0.749 -1.298 1.00 . A A . 134 THR HG23 1 1 2 4412 1 1 131 THR N N 19.525 -0.356 1.220 1.00 . A A . 134 THR N 1 1 2 4413 1 1 131 THR O O 19.089 3.088 2.096 1.00 . A A . 134 THR O 1 1 2 4414 1 1 131 THR OG1 O 16.851 -0.144 1.852 1.00 . A A . 134 THR OG1 1 1 2 4415 1 1 132 GLY C C 18.308 2.829 5.241 1.00 . A A . 135 GLY C 1 1 2 4416 1 1 132 GLY CA C 19.541 2.094 4.707 1.00 . A A . 135 GLY CA 1 1 2 4417 1 1 132 GLY H H 19.142 0.329 3.603 1.00 . A A . 135 GLY H 1 1 2 4418 1 1 132 GLY HA2 H 19.902 1.415 5.479 1.00 . A A . 135 GLY HA2 1 1 2 4419 1 1 132 GLY HA3 H 20.319 2.831 4.510 1.00 . A A . 135 GLY HA3 1 1 2 4420 1 1 132 GLY N N 19.284 1.331 3.487 1.00 . A A . 135 GLY N 1 1 2 4421 1 1 132 GLY O O 18.379 3.468 6.289 1.00 . A A . 135 GLY O 1 1 2 4422 1 1 133 LYS C C 14.802 2.701 5.178 1.00 . A A . 136 LYS C 1 1 2 4423 1 1 133 LYS CA C 16.000 3.577 4.814 1.00 . A A . 136 LYS CA 1 1 2 4424 1 1 133 LYS CB C 15.773 4.492 3.601 1.00 . A A . 136 LYS CB 1 1 2 4425 1 1 133 LYS CD C 15.411 4.437 1.046 1.00 . A A . 136 LYS CD 1 1 2 4426 1 1 133 LYS CE C 14.773 5.838 1.020 1.00 . A A . 136 LYS CE 1 1 2 4427 1 1 133 LYS CG C 15.192 3.738 2.394 1.00 . A A . 136 LYS CG 1 1 2 4428 1 1 133 LYS H H 17.132 2.148 3.736 1.00 . A A . 136 LYS H 1 1 2 4429 1 1 133 LYS HA H 16.220 4.223 5.665 1.00 . A A . 136 LYS HA 1 1 2 4430 1 1 133 LYS HB2 H 15.093 5.294 3.888 1.00 . A A . 136 LYS HB2 1 1 2 4431 1 1 133 LYS HB3 H 16.726 4.947 3.325 1.00 . A A . 136 LYS HB3 1 1 2 4432 1 1 133 LYS HD2 H 16.482 4.484 0.855 1.00 . A A . 136 LYS HD2 1 1 2 4433 1 1 133 LYS HD3 H 14.966 3.814 0.264 1.00 . A A . 136 LYS HD3 1 1 2 4434 1 1 133 LYS HE2 H 13.692 5.724 1.104 1.00 . A A . 136 LYS HE2 1 1 2 4435 1 1 133 LYS HE3 H 15.125 6.418 1.874 1.00 . A A . 136 LYS HE3 1 1 2 4436 1 1 133 LYS HG2 H 15.641 2.749 2.331 1.00 . A A . 136 LYS HG2 1 1 2 4437 1 1 133 LYS HG3 H 14.129 3.602 2.565 1.00 . A A . 136 LYS HG3 1 1 2 4438 1 1 133 LYS HZ1 H 15.976 7.025 -0.178 1.00 . A A . 136 LYS HZ1 1 1 2 4439 1 1 133 LYS HZ3 H 14.424 7.397 -0.279 1.00 . A A . 136 LYS HZ3 1 1 2 4440 1 1 133 LYS N N 17.165 2.744 4.552 1.00 . A A . 136 LYS N 1 1 2 4441 1 1 133 LYS NZ N 15.064 6.589 -0.219 1.00 . A A . 136 LYS NZ 1 1 2 4442 1 1 133 LYS O O 14.675 1.572 4.708 1.00 . A A . 136 LYS O 1 1 2 4443 1 1 134 ARG C C 11.565 3.284 6.371 1.00 . A A . 137 ARG C 1 1 2 4444 1 1 134 ARG CA C 12.842 2.544 6.703 1.00 . A A . 137 ARG CA 1 1 2 4445 1 1 134 ARG CB C 13.107 2.534 8.209 1.00 . A A . 137 ARG CB 1 1 2 4446 1 1 134 ARG CD C 12.265 1.900 10.466 1.00 . A A . 137 ARG CD 1 1 2 4447 1 1 134 ARG CG C 11.857 2.181 9.020 1.00 . A A . 137 ARG CG 1 1 2 4448 1 1 134 ARG CZ C 11.237 1.008 12.547 1.00 . A A . 137 ARG CZ 1 1 2 4449 1 1 134 ARG H H 14.106 4.179 6.355 1.00 . A A . 137 ARG H 1 1 2 4450 1 1 134 ARG HA H 12.779 1.512 6.348 1.00 . A A . 137 ARG HA 1 1 2 4451 1 1 134 ARG HB2 H 13.883 1.798 8.404 1.00 . A A . 137 ARG HB2 1 1 2 4452 1 1 134 ARG HB3 H 13.455 3.518 8.524 1.00 . A A . 137 ARG HB3 1 1 2 4453 1 1 134 ARG HD2 H 13.190 1.321 10.488 1.00 . A A . 137 ARG HD2 1 1 2 4454 1 1 134 ARG HD3 H 12.443 2.860 10.943 1.00 . A A . 137 ARG HD3 1 1 2 4455 1 1 134 ARG HE H 10.557 0.670 10.654 1.00 . A A . 137 ARG HE 1 1 2 4456 1 1 134 ARG HG2 H 11.166 3.028 9.006 1.00 . A A . 137 ARG HG2 1 1 2 4457 1 1 134 ARG HG3 H 11.370 1.319 8.569 1.00 . A A . 137 ARG HG3 1 1 2 4458 1 1 134 ARG HH11 H 12.903 2.203 12.910 1.00 . A A . 137 ARG HH11 1 1 2 4459 1 1 134 ARG HH12 H 12.194 1.500 14.316 1.00 . A A . 137 ARG HH12 1 1 2 4460 1 1 134 ARG HH21 H 9.618 -0.251 12.555 1.00 . A A . 137 ARG HH21 1 1 2 4461 1 1 134 ARG HH22 H 10.273 0.107 14.112 1.00 . A A . 137 ARG HH22 1 1 2 4462 1 1 134 ARG N N 13.936 3.228 6.037 1.00 . A A . 137 ARG N 1 1 2 4463 1 1 134 ARG NE N 11.240 1.159 11.215 1.00 . A A . 137 ARG NE 1 1 2 4464 1 1 134 ARG NH1 N 12.149 1.605 13.319 1.00 . A A . 137 ARG NH1 1 1 2 4465 1 1 134 ARG NH2 N 10.302 0.242 13.114 1.00 . A A . 137 ARG NH2 1 1 2 4466 1 1 134 ARG O O 11.378 4.419 6.800 1.00 . A A . 137 ARG O 1 1 2 4467 1 1 135 TYR C C 8.436 2.633 6.263 1.00 . A A . 138 TYR C 1 1 2 4468 1 1 135 TYR CA C 9.403 3.090 5.180 1.00 . A A . 138 TYR CA 1 1 2 4469 1 1 135 TYR CB C 9.046 2.411 3.851 1.00 . A A . 138 TYR CB 1 1 2 4470 1 1 135 TYR CD1 C 11.261 2.086 2.628 1.00 . A A . 138 TYR CD1 1 1 2 4471 1 1 135 TYR CD2 C 9.542 3.418 1.560 1.00 . A A . 138 TYR CD2 1 1 2 4472 1 1 135 TYR CE1 C 12.121 2.287 1.538 1.00 . A A . 138 TYR CE1 1 1 2 4473 1 1 135 TYR CE2 C 10.413 3.636 0.477 1.00 . A A . 138 TYR CE2 1 1 2 4474 1 1 135 TYR CG C 9.972 2.653 2.661 1.00 . A A . 138 TYR CG 1 1 2 4475 1 1 135 TYR CZ C 11.701 3.073 0.452 1.00 . A A . 138 TYR CZ 1 1 2 4476 1 1 135 TYR H H 10.924 1.672 5.366 1.00 . A A . 138 TYR H 1 1 2 4477 1 1 135 TYR HA H 9.360 4.168 5.082 1.00 . A A . 138 TYR HA 1 1 2 4478 1 1 135 TYR HB2 H 9.027 1.340 4.030 1.00 . A A . 138 TYR HB2 1 1 2 4479 1 1 135 TYR HB3 H 8.032 2.710 3.590 1.00 . A A . 138 TYR HB3 1 1 2 4480 1 1 135 TYR HD1 H 11.618 1.500 3.450 1.00 . A A . 138 TYR HD1 1 1 2 4481 1 1 135 TYR HD2 H 8.553 3.851 1.545 1.00 . A A . 138 TYR HD2 1 1 2 4482 1 1 135 TYR HE1 H 13.112 1.868 1.545 1.00 . A A . 138 TYR HE1 1 1 2 4483 1 1 135 TYR HE2 H 10.117 4.217 -0.370 1.00 . A A . 138 TYR HE2 1 1 2 4484 1 1 135 TYR HH H 13.208 2.636 -0.728 1.00 . A A . 138 TYR HH 1 1 2 4485 1 1 135 TYR N N 10.722 2.646 5.575 1.00 . A A . 138 TYR N 1 1 2 4486 1 1 135 TYR O O 8.544 1.494 6.708 1.00 . A A . 138 TYR O 1 1 2 4487 1 1 135 TYR OH O 12.524 3.300 -0.610 1.00 . A A . 138 TYR OH 1 1 2 4488 1 1 136 CYS C C 5.107 3.790 6.993 1.00 . A A . 139 CYS C 1 1 2 4489 1 1 136 CYS CA C 6.357 3.073 7.504 1.00 . A A . 139 CYS CA 1 1 2 4490 1 1 136 CYS CB C 6.669 3.428 8.963 1.00 . A A . 139 CYS CB 1 1 2 4491 1 1 136 CYS H H 7.470 4.431 6.335 1.00 . A A . 139 CYS H 1 1 2 4492 1 1 136 CYS HA H 6.208 1.995 7.426 1.00 . A A . 139 CYS HA 1 1 2 4493 1 1 136 CYS HB2 H 7.670 3.077 9.215 1.00 . A A . 139 CYS HB2 1 1 2 4494 1 1 136 CYS HB3 H 6.620 4.511 9.091 1.00 . A A . 139 CYS HB3 1 1 2 4495 1 1 136 CYS HG H 5.949 3.113 11.211 1.00 . A A . 139 CYS HG 1 1 2 4496 1 1 136 CYS N N 7.481 3.471 6.667 1.00 . A A . 139 CYS N 1 1 2 4497 1 1 136 CYS O O 5.181 4.976 6.652 1.00 . A A . 139 CYS O 1 1 2 4498 1 1 136 CYS SG S 5.472 2.624 10.062 1.00 . A A . 139 CYS SG 1 1 2 4499 1 1 137 MET C C 1.537 3.017 7.286 1.00 . A A . 140 MET C 1 1 2 4500 1 1 137 MET CA C 2.694 3.646 6.507 1.00 . A A . 140 MET CA 1 1 2 4501 1 1 137 MET CB C 2.525 3.470 4.989 1.00 . A A . 140 MET CB 1 1 2 4502 1 1 137 MET CE C 2.336 0.098 2.513 1.00 . A A . 140 MET CE 1 1 2 4503 1 1 137 MET CG C 2.306 2.029 4.525 1.00 . A A . 140 MET CG 1 1 2 4504 1 1 137 MET H H 3.948 2.128 7.293 1.00 . A A . 140 MET H 1 1 2 4505 1 1 137 MET HA H 2.699 4.719 6.703 1.00 . A A . 140 MET HA 1 1 2 4506 1 1 137 MET HB2 H 1.663 4.045 4.662 1.00 . A A . 140 MET HB2 1 1 2 4507 1 1 137 MET HB3 H 3.405 3.875 4.488 1.00 . A A . 140 MET HB3 1 1 2 4508 1 1 137 MET HE1 H 3.237 -0.315 2.966 1.00 . A A . 140 MET HE1 1 1 2 4509 1 1 137 MET HE2 H 1.463 -0.342 2.990 1.00 . A A . 140 MET HE2 1 1 2 4510 1 1 137 MET HE3 H 2.328 -0.144 1.450 1.00 . A A . 140 MET HE3 1 1 2 4511 1 1 137 MET HG2 H 3.083 1.395 4.945 1.00 . A A . 140 MET HG2 1 1 2 4512 1 1 137 MET HG3 H 1.347 1.672 4.897 1.00 . A A . 140 MET HG3 1 1 2 4513 1 1 137 MET N N 3.971 3.083 6.941 1.00 . A A . 140 MET N 1 1 2 4514 1 1 137 MET O O 1.625 1.868 7.715 1.00 . A A . 140 MET O 1 1 2 4515 1 1 137 MET SD S 2.318 1.895 2.717 1.00 . A A . 140 MET SD 1 1 2 4516 1 1 138 ASN C C -1.970 4.059 7.436 1.00 . A A . 141 ASN C 1 1 2 4517 1 1 138 ASN CA C -0.785 3.354 8.097 1.00 . A A . 141 ASN CA 1 1 2 4518 1 1 138 ASN CB C -0.706 3.760 9.573 1.00 . A A . 141 ASN CB 1 1 2 4519 1 1 138 ASN CG C -2.042 3.523 10.270 1.00 . A A . 141 ASN CG 1 1 2 4520 1 1 138 ASN H H 0.450 4.730 7.105 1.00 . A A . 141 ASN H 1 1 2 4521 1 1 138 ASN HA H -0.908 2.272 8.034 1.00 . A A . 141 ASN HA 1 1 2 4522 1 1 138 ASN HB2 H 0.064 3.168 10.068 1.00 . A A . 141 ASN HB2 1 1 2 4523 1 1 138 ASN HB3 H -0.437 4.817 9.637 1.00 . A A . 141 ASN HB3 1 1 2 4524 1 1 138 ASN HD21 H -2.086 5.397 11.081 1.00 . A A . 141 ASN HD21 1 1 2 4525 1 1 138 ASN HD22 H -3.434 4.327 11.453 1.00 . A A . 141 ASN HD22 1 1 2 4526 1 1 138 ASN N N 0.438 3.762 7.425 1.00 . A A . 141 ASN N 1 1 2 4527 1 1 138 ASN ND2 N -2.555 4.508 10.995 1.00 . A A . 141 ASN ND2 1 1 2 4528 1 1 138 ASN O O -1.962 5.285 7.324 1.00 . A A . 141 ASN O 1 1 2 4529 1 1 138 ASN OD1 O -2.633 2.459 10.141 1.00 . A A . 141 ASN OD1 1 1 2 4530 1 1 139 SER C C -5.309 2.711 6.545 1.00 . A A . 142 SER C 1 1 2 4531 1 1 139 SER CA C -4.295 3.855 6.647 1.00 . A A . 142 SER CA 1 1 2 4532 1 1 139 SER CB C -4.196 4.611 5.310 1.00 . A A . 142 SER CB 1 1 2 4533 1 1 139 SER H H -2.991 2.304 7.125 1.00 . A A . 142 SER H 1 1 2 4534 1 1 139 SER HA H -4.615 4.549 7.425 1.00 . A A . 142 SER HA 1 1 2 4535 1 1 139 SER HB2 H -5.153 5.083 5.085 1.00 . A A . 142 SER HB2 1 1 2 4536 1 1 139 SER HB3 H -3.441 5.392 5.373 1.00 . A A . 142 SER HB3 1 1 2 4537 1 1 139 SER HG H -3.298 4.179 3.630 1.00 . A A . 142 SER HG 1 1 2 4538 1 1 139 SER N N -2.995 3.312 7.021 1.00 . A A . 142 SER N 1 1 2 4539 1 1 139 SER O O -4.941 1.533 6.570 1.00 . A A . 142 SER O 1 1 2 4540 1 1 139 SER OG O -3.866 3.726 4.264 1.00 . A A . 142 SER OG 1 1 2 4541 1 1 140 ALA C C -7.259 1.471 4.514 1.00 . A A . 143 ALA C 1 1 2 4542 1 1 140 ALA CA C -7.609 2.144 5.850 1.00 . A A . 143 ALA CA 1 1 2 4543 1 1 140 ALA CB C -8.934 2.907 5.714 1.00 . A A . 143 ALA CB 1 1 2 4544 1 1 140 ALA H H -6.809 4.048 6.311 1.00 . A A . 143 ALA H 1 1 2 4545 1 1 140 ALA HA H -7.730 1.358 6.597 1.00 . A A . 143 ALA HA 1 1 2 4546 1 1 140 ALA HB1 H -9.695 2.265 5.275 1.00 . A A . 143 ALA HB1 1 1 2 4547 1 1 140 ALA HB2 H -9.282 3.230 6.693 1.00 . A A . 143 ALA HB2 1 1 2 4548 1 1 140 ALA HB3 H -8.811 3.763 5.052 1.00 . A A . 143 ALA HB3 1 1 2 4549 1 1 140 ALA N N -6.576 3.068 6.306 1.00 . A A . 143 ALA N 1 1 2 4550 1 1 140 ALA O O -7.903 0.493 4.153 1.00 . A A . 143 ALA O 1 1 2 4551 1 1 141 ALA C C -5.188 0.049 2.596 1.00 . A A . 144 ALA C 1 1 2 4552 1 1 141 ALA CA C -5.898 1.399 2.478 1.00 . A A . 144 ALA CA 1 1 2 4553 1 1 141 ALA CB C -5.021 2.375 1.684 1.00 . A A . 144 ALA CB 1 1 2 4554 1 1 141 ALA H H -5.685 2.710 4.136 1.00 . A A . 144 ALA H 1 1 2 4555 1 1 141 ALA HA H -6.818 1.251 1.915 1.00 . A A . 144 ALA HA 1 1 2 4556 1 1 141 ALA HB1 H -4.001 2.363 2.066 1.00 . A A . 144 ALA HB1 1 1 2 4557 1 1 141 ALA HB2 H -4.999 2.056 0.644 1.00 . A A . 144 ALA HB2 1 1 2 4558 1 1 141 ALA HB3 H -5.425 3.386 1.736 1.00 . A A . 144 ALA HB3 1 1 2 4559 1 1 141 ALA N N -6.256 1.960 3.772 1.00 . A A . 144 ALA N 1 1 2 4560 1 1 141 ALA O O -5.029 -0.609 1.574 1.00 . A A . 144 ALA O 1 1 2 4561 1 1 142 LEU C C -4.714 -2.846 4.019 1.00 . A A . 145 LEU C 1 1 2 4562 1 1 142 LEU CA C -3.898 -1.546 3.950 1.00 . A A . 145 LEU CA 1 1 2 4563 1 1 142 LEU CB C -2.994 -1.365 5.187 1.00 . A A . 145 LEU CB 1 1 2 4564 1 1 142 LEU CD1 C -1.088 -0.213 6.343 1.00 . A A . 145 LEU CD1 1 1 2 4565 1 1 142 LEU CD2 C -1.176 -0.135 3.849 1.00 . A A . 145 LEU CD2 1 1 2 4566 1 1 142 LEU CG C -2.026 -0.165 5.128 1.00 . A A . 145 LEU CG 1 1 2 4567 1 1 142 LEU H H -4.939 0.195 4.605 1.00 . A A . 145 LEU H 1 1 2 4568 1 1 142 LEU HA H -3.254 -1.634 3.075 1.00 . A A . 145 LEU HA 1 1 2 4569 1 1 142 LEU HB2 H -3.627 -1.254 6.069 1.00 . A A . 145 LEU HB2 1 1 2 4570 1 1 142 LEU HB3 H -2.416 -2.279 5.316 1.00 . A A . 145 LEU HB3 1 1 2 4571 1 1 142 LEU HD11 H -0.487 -1.122 6.327 1.00 . A A . 145 LEU HD11 1 1 2 4572 1 1 142 LEU HD12 H -0.421 0.648 6.333 1.00 . A A . 145 LEU HD12 1 1 2 4573 1 1 142 LEU HD13 H -1.675 -0.190 7.263 1.00 . A A . 145 LEU HD13 1 1 2 4574 1 1 142 LEU HD21 H -0.481 0.703 3.891 1.00 . A A . 145 LEU HD21 1 1 2 4575 1 1 142 LEU HD22 H -0.619 -1.063 3.740 1.00 . A A . 145 LEU HD22 1 1 2 4576 1 1 142 LEU HD23 H -1.810 0.015 2.975 1.00 . A A . 145 LEU HD23 1 1 2 4577 1 1 142 LEU HG H -2.604 0.759 5.179 1.00 . A A . 145 LEU HG 1 1 2 4578 1 1 142 LEU N N -4.748 -0.371 3.787 1.00 . A A . 145 LEU N 1 1 2 4579 1 1 142 LEU O O -4.931 -3.381 5.106 1.00 . A A . 145 LEU O 1 1 2 4580 1 1 143 LYS C C -4.338 -5.654 2.402 1.00 . A A . 146 LYS C 1 1 2 4581 1 1 143 LYS CA C -5.551 -4.794 2.771 1.00 . A A . 146 LYS CA 1 1 2 4582 1 1 143 LYS CB C -6.707 -4.931 1.750 1.00 . A A . 146 LYS CB 1 1 2 4583 1 1 143 LYS CD C -9.120 -5.892 1.956 1.00 . A A . 146 LYS CD 1 1 2 4584 1 1 143 LYS CE C -8.871 -7.221 2.685 1.00 . A A . 146 LYS CE 1 1 2 4585 1 1 143 LYS CG C -8.093 -4.841 2.413 1.00 . A A . 146 LYS CG 1 1 2 4586 1 1 143 LYS H H -4.926 -2.913 1.987 1.00 . A A . 146 LYS H 1 1 2 4587 1 1 143 LYS HA H -5.900 -5.123 3.750 1.00 . A A . 146 LYS HA 1 1 2 4588 1 1 143 LYS HB2 H -6.633 -4.140 1.008 1.00 . A A . 146 LYS HB2 1 1 2 4589 1 1 143 LYS HB3 H -6.628 -5.860 1.192 1.00 . A A . 146 LYS HB3 1 1 2 4590 1 1 143 LYS HD2 H -10.115 -5.523 2.216 1.00 . A A . 146 LYS HD2 1 1 2 4591 1 1 143 LYS HD3 H -9.098 -6.026 0.872 1.00 . A A . 146 LYS HD3 1 1 2 4592 1 1 143 LYS HE2 H -8.067 -7.766 2.188 1.00 . A A . 146 LYS HE2 1 1 2 4593 1 1 143 LYS HE3 H -8.564 -6.992 3.709 1.00 . A A . 146 LYS HE3 1 1 2 4594 1 1 143 LYS HG2 H -7.997 -4.914 3.494 1.00 . A A . 146 LYS HG2 1 1 2 4595 1 1 143 LYS HG3 H -8.494 -3.857 2.199 1.00 . A A . 146 LYS HG3 1 1 2 4596 1 1 143 LYS HZ1 H -10.745 -7.630 3.437 1.00 . A A . 146 LYS HZ1 1 1 2 4597 1 1 143 LYS HZ3 H -9.857 -8.956 3.149 1.00 . A A . 146 LYS HZ3 1 1 2 4598 1 1 143 LYS N N -5.114 -3.398 2.865 1.00 . A A . 146 LYS N 1 1 2 4599 1 1 143 LYS NZ N -10.089 -8.054 2.763 1.00 . A A . 146 LYS NZ 1 1 2 4600 1 1 143 LYS O O -3.663 -5.367 1.416 1.00 . A A . 146 LYS O 1 1 2 4601 1 1 144 PHE C C -3.987 -8.662 1.754 1.00 . A A . 147 PHE C 1 1 2 4602 1 1 144 PHE CA C -3.182 -7.797 2.731 1.00 . A A . 147 PHE CA 1 1 2 4603 1 1 144 PHE CB C -2.758 -8.688 3.913 1.00 . A A . 147 PHE CB 1 1 2 4604 1 1 144 PHE CD1 C -0.935 -7.670 5.363 1.00 . A A . 147 PHE CD1 1 1 2 4605 1 1 144 PHE CD2 C -3.215 -7.737 6.216 1.00 . A A . 147 PHE CD2 1 1 2 4606 1 1 144 PHE CE1 C -0.502 -7.123 6.586 1.00 . A A . 147 PHE CE1 1 1 2 4607 1 1 144 PHE CE2 C -2.784 -7.168 7.426 1.00 . A A . 147 PHE CE2 1 1 2 4608 1 1 144 PHE CG C -2.294 -7.990 5.179 1.00 . A A . 147 PHE CG 1 1 2 4609 1 1 144 PHE CZ C -1.425 -6.866 7.614 1.00 . A A . 147 PHE CZ 1 1 2 4610 1 1 144 PHE H H -4.631 -6.895 3.980 1.00 . A A . 147 PHE H 1 1 2 4611 1 1 144 PHE HA H -2.297 -7.389 2.240 1.00 . A A . 147 PHE HA 1 1 2 4612 1 1 144 PHE HB2 H -3.598 -9.330 4.183 1.00 . A A . 147 PHE HB2 1 1 2 4613 1 1 144 PHE HB3 H -1.962 -9.350 3.569 1.00 . A A . 147 PHE HB3 1 1 2 4614 1 1 144 PHE HD1 H -0.223 -7.863 4.574 1.00 . A A . 147 PHE HD1 1 1 2 4615 1 1 144 PHE HD2 H -4.257 -7.998 6.097 1.00 . A A . 147 PHE HD2 1 1 2 4616 1 1 144 PHE HE1 H 0.541 -6.901 6.745 1.00 . A A . 147 PHE HE1 1 1 2 4617 1 1 144 PHE HE2 H -3.494 -6.980 8.218 1.00 . A A . 147 PHE HE2 1 1 2 4618 1 1 144 PHE HZ H -1.089 -6.447 8.552 1.00 . A A . 147 PHE HZ 1 1 2 4619 1 1 144 PHE N N -4.053 -6.707 3.177 1.00 . A A . 147 PHE N 1 1 2 4620 1 1 144 PHE O O -5.192 -8.830 1.970 1.00 . A A . 147 PHE O 1 1 2 4621 1 1 145 ILE C C -2.994 -11.303 -0.610 1.00 . A A . 148 ILE C 1 1 2 4622 1 1 145 ILE CA C -3.986 -10.202 -0.179 1.00 . A A . 148 ILE CA 1 1 2 4623 1 1 145 ILE CB C -4.570 -9.463 -1.416 1.00 . A A . 148 ILE CB 1 1 2 4624 1 1 145 ILE CD1 C -3.904 -8.300 -3.607 1.00 . A A . 148 ILE CD1 1 1 2 4625 1 1 145 ILE CG1 C -3.500 -8.640 -2.166 1.00 . A A . 148 ILE CG1 1 1 2 4626 1 1 145 ILE CG2 C -5.789 -8.600 -1.021 1.00 . A A . 148 ILE CG2 1 1 2 4627 1 1 145 ILE H H -2.354 -9.092 0.558 1.00 . A A . 148 ILE H 1 1 2 4628 1 1 145 ILE HA H -4.804 -10.689 0.353 1.00 . A A . 148 ILE HA 1 1 2 4629 1 1 145 ILE HB H -4.935 -10.217 -2.111 1.00 . A A . 148 ILE HB 1 1 2 4630 1 1 145 ILE HD11 H -4.847 -7.758 -3.632 1.00 . A A . 148 ILE HD11 1 1 2 4631 1 1 145 ILE HD12 H -3.132 -7.681 -4.061 1.00 . A A . 148 ILE HD12 1 1 2 4632 1 1 145 ILE HD13 H -4.008 -9.217 -4.187 1.00 . A A . 148 ILE HD13 1 1 2 4633 1 1 145 ILE HG12 H -3.277 -7.729 -1.614 1.00 . A A . 148 ILE HG12 1 1 2 4634 1 1 145 ILE HG13 H -2.574 -9.206 -2.219 1.00 . A A . 148 ILE HG13 1 1 2 4635 1 1 145 ILE HG21 H -5.480 -7.751 -0.411 1.00 . A A . 148 ILE HG21 1 1 2 4636 1 1 145 ILE HG22 H -6.300 -8.231 -1.908 1.00 . A A . 148 ILE HG22 1 1 2 4637 1 1 145 ILE HG23 H -6.498 -9.194 -0.444 1.00 . A A . 148 ILE HG23 1 1 2 4638 1 1 145 ILE N N -3.347 -9.253 0.737 1.00 . A A . 148 ILE N 1 1 2 4639 1 1 145 ILE O O -1.780 -11.137 -0.463 1.00 . A A . 148 ILE O 1 1 2 4640 1 1 146 PRO C C -2.072 -12.565 -3.236 1.00 . A A . 149 PRO C 1 1 2 4641 1 1 146 PRO CA C -2.662 -13.299 -2.024 1.00 . A A . 149 PRO CA 1 1 2 4642 1 1 146 PRO CB C -3.574 -14.473 -2.400 1.00 . A A . 149 PRO CB 1 1 2 4643 1 1 146 PRO CD C -4.855 -12.885 -1.148 1.00 . A A . 149 PRO CD 1 1 2 4644 1 1 146 PRO CG C -4.979 -13.896 -2.276 1.00 . A A . 149 PRO CG 1 1 2 4645 1 1 146 PRO HA H -1.828 -13.676 -1.440 1.00 . A A . 149 PRO HA 1 1 2 4646 1 1 146 PRO HB2 H -3.393 -14.844 -3.407 1.00 . A A . 149 PRO HB2 1 1 2 4647 1 1 146 PRO HB3 H -3.446 -15.275 -1.670 1.00 . A A . 149 PRO HB3 1 1 2 4648 1 1 146 PRO HD2 H -5.589 -12.093 -1.284 1.00 . A A . 149 PRO HD2 1 1 2 4649 1 1 146 PRO HD3 H -5.018 -13.384 -0.192 1.00 . A A . 149 PRO HD3 1 1 2 4650 1 1 146 PRO HG2 H -5.244 -13.375 -3.198 1.00 . A A . 149 PRO HG2 1 1 2 4651 1 1 146 PRO HG3 H -5.708 -14.668 -2.031 1.00 . A A . 149 PRO HG3 1 1 2 4652 1 1 146 PRO N N -3.480 -12.411 -1.201 1.00 . A A . 149 PRO N 1 1 2 4653 1 1 146 PRO O O -2.348 -11.392 -3.464 1.00 . A A . 149 PRO O 1 1 2 4654 1 1 147 ARG C C -1.017 -11.801 -6.031 1.00 . A A . 150 ARG C 1 1 2 4655 1 1 147 ARG CA C -0.317 -12.668 -4.989 1.00 . A A . 150 ARG CA 1 1 2 4656 1 1 147 ARG CB C 0.483 -13.768 -5.681 1.00 . A A . 150 ARG CB 1 1 2 4657 1 1 147 ARG CD C 1.421 -15.914 -4.693 1.00 . A A . 150 ARG CD 1 1 2 4658 1 1 147 ARG CG C 1.525 -14.394 -4.740 1.00 . A A . 150 ARG CG 1 1 2 4659 1 1 147 ARG CZ C 3.101 -17.436 -5.778 1.00 . A A . 150 ARG CZ 1 1 2 4660 1 1 147 ARG H H -1.073 -14.230 -3.754 1.00 . A A . 150 ARG H 1 1 2 4661 1 1 147 ARG HA H 0.376 -12.005 -4.471 1.00 . A A . 150 ARG HA 1 1 2 4662 1 1 147 ARG HB2 H -0.221 -14.508 -6.055 1.00 . A A . 150 ARG HB2 1 1 2 4663 1 1 147 ARG HB3 H 0.996 -13.344 -6.537 1.00 . A A . 150 ARG HB3 1 1 2 4664 1 1 147 ARG HD2 H 1.838 -16.254 -3.752 1.00 . A A . 150 ARG HD2 1 1 2 4665 1 1 147 ARG HD3 H 0.376 -16.190 -4.691 1.00 . A A . 150 ARG HD3 1 1 2 4666 1 1 147 ARG HE H 1.745 -16.262 -6.735 1.00 . A A . 150 ARG HE 1 1 2 4667 1 1 147 ARG HG2 H 2.529 -14.105 -5.054 1.00 . A A . 150 ARG HG2 1 1 2 4668 1 1 147 ARG HG3 H 1.376 -14.034 -3.723 1.00 . A A . 150 ARG HG3 1 1 2 4669 1 1 147 ARG HH11 H 3.362 -17.443 -3.705 1.00 . A A . 150 ARG HH11 1 1 2 4670 1 1 147 ARG HH12 H 4.395 -18.500 -4.568 1.00 . A A . 150 ARG HH12 1 1 2 4671 1 1 147 ARG HH21 H 3.208 -17.645 -7.811 1.00 . A A . 150 ARG HH21 1 1 2 4672 1 1 147 ARG HH22 H 4.340 -18.597 -6.916 1.00 . A A . 150 ARG HH22 1 1 2 4673 1 1 147 ARG N N -1.220 -13.262 -3.997 1.00 . A A . 150 ARG N 1 1 2 4674 1 1 147 ARG NE N 2.090 -16.553 -5.835 1.00 . A A . 150 ARG NE 1 1 2 4675 1 1 147 ARG NH1 N 3.640 -17.842 -4.627 1.00 . A A . 150 ARG NH1 1 1 2 4676 1 1 147 ARG NH2 N 3.578 -17.938 -6.920 1.00 . A A . 150 ARG NH2 1 1 2 4677 1 1 147 ARG O O -0.370 -10.924 -6.582 1.00 . A A . 150 ARG O 1 1 2 4678 1 1 148 ASP C C -4.703 -11.756 -6.696 1.00 . A A . 151 ASP C 1 1 2 4679 1 1 148 ASP CA C -3.285 -11.190 -6.890 1.00 . A A . 151 ASP CA 1 1 2 4680 1 1 148 ASP CB C -2.954 -10.983 -8.368 1.00 . A A . 151 ASP CB 1 1 2 4681 1 1 148 ASP CG C -3.034 -12.188 -9.310 1.00 . A A . 151 ASP CG 1 1 2 4682 1 1 148 ASP H H -2.683 -12.908 -5.971 1.00 . A A . 151 ASP H 1 1 2 4683 1 1 148 ASP HA H -3.232 -10.223 -6.387 1.00 . A A . 151 ASP HA 1 1 2 4684 1 1 148 ASP HB2 H -3.648 -10.231 -8.702 1.00 . A A . 151 ASP HB2 1 1 2 4685 1 1 148 ASP HB3 H -1.935 -10.625 -8.398 1.00 . A A . 151 ASP HB3 1 1 2 4686 1 1 148 ASP N N -2.299 -12.062 -6.292 1.00 . A A . 151 ASP N 1 1 2 4687 1 1 148 ASP O O -5.566 -11.122 -6.095 1.00 . A A . 151 ASP O 1 1 2 4688 1 1 148 ASP OD1 O -2.836 -13.349 -8.863 1.00 . A A . 151 ASP OD1 1 1 2 4689 1 1 148 ASP OD2 O -3.210 -11.978 -10.531 1.00 . A A . 151 ASP OD2 1 1 2 4690 1 1 149 GLN C C -5.945 -15.158 -7.569 1.00 . A A . 152 GLN C 1 1 2 4691 1 1 149 GLN CA C -6.178 -13.631 -7.563 1.00 . A A . 152 GLN CA 1 1 2 4692 1 1 149 GLN CB C -6.676 -13.179 -8.957 1.00 . A A . 152 GLN CB 1 1 2 4693 1 1 149 GLN CD C -8.305 -11.332 -8.297 1.00 . A A . 152 GLN CD 1 1 2 4694 1 1 149 GLN CG C -7.057 -11.692 -9.104 1.00 . A A . 152 GLN CG 1 1 2 4695 1 1 149 GLN H H -4.128 -13.302 -7.776 1.00 . A A . 152 GLN H 1 1 2 4696 1 1 149 GLN HA H -6.927 -13.404 -6.802 1.00 . A A . 152 GLN HA 1 1 2 4697 1 1 149 GLN HB2 H -5.894 -13.400 -9.685 1.00 . A A . 152 GLN HB2 1 1 2 4698 1 1 149 GLN HB3 H -7.550 -13.772 -9.229 1.00 . A A . 152 GLN HB3 1 1 2 4699 1 1 149 GLN HE21 H -7.218 -10.992 -6.596 1.00 . A A . 152 GLN HE21 1 1 2 4700 1 1 149 GLN HE22 H -8.973 -10.788 -6.482 1.00 . A A . 152 GLN HE22 1 1 2 4701 1 1 149 GLN HG2 H -6.226 -11.044 -8.822 1.00 . A A . 152 GLN HG2 1 1 2 4702 1 1 149 GLN HG3 H -7.261 -11.489 -10.157 1.00 . A A . 152 GLN HG3 1 1 2 4703 1 1 149 GLN N N -4.928 -12.945 -7.259 1.00 . A A . 152 GLN N 1 1 2 4704 1 1 149 GLN NE2 N -8.152 -10.984 -7.027 1.00 . A A . 152 GLN NE2 1 1 2 4705 1 1 149 GLN O O -6.883 -15.917 -7.805 1.00 . A A . 152 GLN O 1 1 2 4706 1 1 149 GLN OE1 O -9.417 -11.367 -8.810 1.00 . A A . 152 GLN OE1 1 1 2 4707 1 1 150 ILE C C -5.104 -17.576 -5.820 1.00 . A A . 153 ILE C 1 1 2 4708 1 1 150 ILE CA C -4.399 -17.044 -7.074 1.00 . A A . 153 ILE CA 1 1 2 4709 1 1 150 ILE CB C -2.873 -17.295 -7.015 1.00 . A A . 153 ILE CB 1 1 2 4710 1 1 150 ILE CD1 C -2.055 -17.114 -4.512 1.00 . A A . 153 ILE CD1 1 1 2 4711 1 1 150 ILE CG1 C -2.097 -16.514 -5.927 1.00 . A A . 153 ILE CG1 1 1 2 4712 1 1 150 ILE CG2 C -2.249 -16.945 -8.380 1.00 . A A . 153 ILE CG2 1 1 2 4713 1 1 150 ILE H H -3.949 -14.970 -7.224 1.00 . A A . 153 ILE H 1 1 2 4714 1 1 150 ILE HA H -4.800 -17.616 -7.912 1.00 . A A . 153 ILE HA 1 1 2 4715 1 1 150 ILE HB H -2.710 -18.362 -6.854 1.00 . A A . 153 ILE HB 1 1 2 4716 1 1 150 ILE HD11 H -1.539 -16.423 -3.841 1.00 . A A . 153 ILE HD11 1 1 2 4717 1 1 150 ILE HD12 H -3.050 -17.274 -4.111 1.00 . A A . 153 ILE HD12 1 1 2 4718 1 1 150 ILE HD13 H -1.499 -18.052 -4.520 1.00 . A A . 153 ILE HD13 1 1 2 4719 1 1 150 ILE HG12 H -1.062 -16.475 -6.255 1.00 . A A . 153 ILE HG12 1 1 2 4720 1 1 150 ILE HG13 H -2.468 -15.491 -5.870 1.00 . A A . 153 ILE HG13 1 1 2 4721 1 1 150 ILE HG21 H -1.215 -17.291 -8.414 1.00 . A A . 153 ILE HG21 1 1 2 4722 1 1 150 ILE HG22 H -2.804 -17.435 -9.180 1.00 . A A . 153 ILE HG22 1 1 2 4723 1 1 150 ILE HG23 H -2.264 -15.867 -8.539 1.00 . A A . 153 ILE HG23 1 1 2 4724 1 1 150 ILE N N -4.707 -15.628 -7.320 1.00 . A A . 153 ILE N 1 1 2 4725 1 1 150 ILE O O -5.253 -18.788 -5.667 1.00 . A A . 153 ILE O 1 1 2 4726 1 1 151 GLY C C -7.413 -15.607 -3.875 1.00 . A A . 154 GLY C 1 1 2 4727 1 1 151 GLY CA C -6.581 -16.882 -3.952 1.00 . A A . 154 GLY CA 1 1 2 4728 1 1 151 GLY H H -5.420 -15.682 -5.154 1.00 . A A . 154 GLY H 1 1 2 4729 1 1 151 GLY HA2 H -7.226 -17.707 -4.253 1.00 . A A . 154 GLY HA2 1 1 2 4730 1 1 151 GLY HA3 H -6.137 -17.092 -2.981 1.00 . A A . 154 GLY HA3 1 1 2 4731 1 1 151 GLY N N -5.548 -16.670 -4.948 1.00 . A A . 154 GLY N 1 1 2 4732 1 1 151 GLY O O -7.034 -14.636 -4.573 1.00 . A A . 154 GLY O 1 1 2 4733 1 1 151 GLY OXT O -8.382 -15.616 -3.090 1.00 . A A . 154 GLY OXT 1 1 2 4734 2 2 1 ZN ZN ZN -3.120 2.804 -4.264 1.00 . B A . 155 ZN ZN 1 1 3 4735 1 1 1 MET C C -5.198 13.047 -10.409 1.00 . A A . 4 MET C 1 1 3 4736 1 1 1 MET CA C -4.356 12.911 -9.122 1.00 . A A . 4 MET CA 1 1 3 4737 1 1 1 MET CB C -4.435 11.499 -8.521 1.00 . A A . 4 MET CB 1 1 3 4738 1 1 1 MET CE C -0.635 9.922 -9.269 1.00 . A A . 4 MET CE 1 1 3 4739 1 1 1 MET CG C -3.263 10.593 -8.897 1.00 . A A . 4 MET CG 1 1 3 4740 1 1 1 MET H1 H -5.783 14.280 -8.549 1.00 . A A . 4 MET H1 1 1 3 4741 1 1 1 MET HA H -3.320 13.187 -9.320 1.00 . A A . 4 MET HA 1 1 3 4742 1 1 1 MET HB2 H -4.452 11.554 -7.433 1.00 . A A . 4 MET HB2 1 1 3 4743 1 1 1 MET HB3 H -5.363 11.039 -8.854 1.00 . A A . 4 MET HB3 1 1 3 4744 1 1 1 MET HE1 H 0.417 10.033 -9.008 1.00 . A A . 4 MET HE1 1 1 3 4745 1 1 1 MET HE2 H -0.979 8.925 -8.997 1.00 . A A . 4 MET HE2 1 1 3 4746 1 1 1 MET HE3 H -0.759 10.057 -10.343 1.00 . A A . 4 MET HE3 1 1 3 4747 1 1 1 MET HG2 H -3.427 9.621 -8.435 1.00 . A A . 4 MET HG2 1 1 3 4748 1 1 1 MET HG3 H -3.273 10.447 -9.972 1.00 . A A . 4 MET HG3 1 1 3 4749 1 1 1 MET N N -4.936 13.865 -8.176 1.00 . A A . 4 MET N 1 1 3 4750 1 1 1 MET O O -6.344 13.501 -10.308 1.00 . A A . 4 MET O 1 1 3 4751 1 1 1 MET SD S -1.618 11.161 -8.388 1.00 . A A . 4 MET SD 1 1 3 4752 1 1 2 LYS C C -4.822 12.250 -14.044 1.00 . A A . 5 LYS C 1 1 3 4753 1 1 2 LYS CA C -5.371 13.069 -12.864 1.00 . A A . 5 LYS CA 1 1 3 4754 1 1 2 LYS CB C -5.241 14.595 -13.104 1.00 . A A . 5 LYS CB 1 1 3 4755 1 1 2 LYS CD C -7.686 15.103 -13.658 1.00 . A A . 5 LYS CD 1 1 3 4756 1 1 2 LYS CE C -8.586 15.886 -14.618 1.00 . A A . 5 LYS CE 1 1 3 4757 1 1 2 LYS CG C -6.227 15.178 -14.131 1.00 . A A . 5 LYS CG 1 1 3 4758 1 1 2 LYS H H -3.758 12.273 -11.680 1.00 . A A . 5 LYS H 1 1 3 4759 1 1 2 LYS HA H -6.423 12.813 -12.740 1.00 . A A . 5 LYS HA 1 1 3 4760 1 1 2 LYS HB2 H -5.395 15.132 -12.168 1.00 . A A . 5 LYS HB2 1 1 3 4761 1 1 2 LYS HB3 H -4.222 14.819 -13.428 1.00 . A A . 5 LYS HB3 1 1 3 4762 1 1 2 LYS HD2 H -8.013 14.062 -13.633 1.00 . A A . 5 LYS HD2 1 1 3 4763 1 1 2 LYS HD3 H -7.765 15.528 -12.656 1.00 . A A . 5 LYS HD3 1 1 3 4764 1 1 2 LYS HE2 H -8.267 16.930 -14.632 1.00 . A A . 5 LYS HE2 1 1 3 4765 1 1 2 LYS HE3 H -8.471 15.473 -15.622 1.00 . A A . 5 LYS HE3 1 1 3 4766 1 1 2 LYS HG2 H -5.966 16.225 -14.287 1.00 . A A . 5 LYS HG2 1 1 3 4767 1 1 2 LYS HG3 H -6.131 14.662 -15.087 1.00 . A A . 5 LYS HG3 1 1 3 4768 1 1 2 LYS HZ1 H -10.587 16.315 -14.865 1.00 . A A . 5 LYS HZ1 1 1 3 4769 1 1 2 LYS HZ3 H -10.130 16.170 -13.283 1.00 . A A . 5 LYS HZ3 1 1 3 4770 1 1 2 LYS N N -4.678 12.728 -11.607 1.00 . A A . 5 LYS N 1 1 3 4771 1 1 2 LYS NZ N -10.004 15.803 -14.216 1.00 . A A . 5 LYS NZ 1 1 3 4772 1 1 2 LYS O O -4.348 12.810 -15.032 1.00 . A A . 5 LYS O 1 1 3 4773 1 1 3 ASP C C -4.468 8.630 -14.844 1.00 . A A . 6 ASP C 1 1 3 4774 1 1 3 ASP CA C -3.959 10.073 -14.750 1.00 . A A . 6 ASP CA 1 1 3 4775 1 1 3 ASP CB C -2.521 10.147 -14.188 1.00 . A A . 6 ASP CB 1 1 3 4776 1 1 3 ASP CG C -2.487 10.072 -12.662 1.00 . A A . 6 ASP CG 1 1 3 4777 1 1 3 ASP H H -5.257 10.472 -13.135 1.00 . A A . 6 ASP H 1 1 3 4778 1 1 3 ASP HA H -3.940 10.470 -15.766 1.00 . A A . 6 ASP HA 1 1 3 4779 1 1 3 ASP HB2 H -1.896 9.360 -14.611 1.00 . A A . 6 ASP HB2 1 1 3 4780 1 1 3 ASP HB3 H -2.083 11.098 -14.497 1.00 . A A . 6 ASP HB3 1 1 3 4781 1 1 3 ASP N N -4.833 10.919 -13.935 1.00 . A A . 6 ASP N 1 1 3 4782 1 1 3 ASP O O -5.512 8.266 -14.292 1.00 . A A . 6 ASP O 1 1 3 4783 1 1 3 ASP OD1 O -2.611 8.949 -12.128 1.00 . A A . 6 ASP OD1 1 1 3 4784 1 1 3 ASP OD2 O -2.431 11.165 -12.049 1.00 . A A . 6 ASP OD2 1 1 3 4785 1 1 4 ARG C C -2.528 5.795 -15.485 1.00 . A A . 7 ARG C 1 1 3 4786 1 1 4 ARG CA C -3.899 6.389 -15.820 1.00 . A A . 7 ARG CA 1 1 3 4787 1 1 4 ARG CB C -4.304 6.101 -17.276 1.00 . A A . 7 ARG CB 1 1 3 4788 1 1 4 ARG CD C -6.743 6.739 -16.998 1.00 . A A . 7 ARG CD 1 1 3 4789 1 1 4 ARG CG C -5.480 6.937 -17.826 1.00 . A A . 7 ARG CG 1 1 3 4790 1 1 4 ARG CZ C -8.554 8.371 -16.432 1.00 . A A . 7 ARG CZ 1 1 3 4791 1 1 4 ARG H H -2.856 8.139 -15.988 1.00 . A A . 7 ARG H 1 1 3 4792 1 1 4 ARG HA H -4.654 5.995 -15.139 1.00 . A A . 7 ARG HA 1 1 3 4793 1 1 4 ARG HB2 H -3.437 6.269 -17.913 1.00 . A A . 7 ARG HB2 1 1 3 4794 1 1 4 ARG HB3 H -4.556 5.048 -17.341 1.00 . A A . 7 ARG HB3 1 1 3 4795 1 1 4 ARG HD2 H -7.065 5.721 -17.175 1.00 . A A . 7 ARG HD2 1 1 3 4796 1 1 4 ARG HD3 H -6.503 6.838 -15.948 1.00 . A A . 7 ARG HD3 1 1 3 4797 1 1 4 ARG HE H -8.244 7.526 -18.249 1.00 . A A . 7 ARG HE 1 1 3 4798 1 1 4 ARG HG2 H -5.215 7.991 -17.832 1.00 . A A . 7 ARG HG2 1 1 3 4799 1 1 4 ARG HG3 H -5.690 6.610 -18.845 1.00 . A A . 7 ARG HG3 1 1 3 4800 1 1 4 ARG HH11 H -7.103 8.443 -14.947 1.00 . A A . 7 ARG HH11 1 1 3 4801 1 1 4 ARG HH12 H -8.650 9.124 -14.505 1.00 . A A . 7 ARG HH12 1 1 3 4802 1 1 4 ARG HH21 H -10.228 8.584 -17.617 1.00 . A A . 7 ARG HH21 1 1 3 4803 1 1 4 ARG HH22 H -10.366 9.231 -16.006 1.00 . A A . 7 ARG HH22 1 1 3 4804 1 1 4 ARG N N -3.742 7.819 -15.620 1.00 . A A . 7 ARG N 1 1 3 4805 1 1 4 ARG NE N -7.855 7.647 -17.327 1.00 . A A . 7 ARG NE 1 1 3 4806 1 1 4 ARG NH1 N -8.063 8.657 -15.226 1.00 . A A . 7 ARG NH1 1 1 3 4807 1 1 4 ARG NH2 N -9.774 8.799 -16.747 1.00 . A A . 7 ARG NH2 1 1 3 4808 1 1 4 ARG O O -1.513 6.466 -15.688 1.00 . A A . 7 ARG O 1 1 3 4809 1 1 5 ILE C C -1.042 2.603 -14.540 1.00 . A A . 8 ILE C 1 1 3 4810 1 1 5 ILE CA C -1.360 4.067 -14.189 1.00 . A A . 8 ILE CA 1 1 3 4811 1 1 5 ILE CB C -1.645 4.252 -12.682 1.00 . A A . 8 ILE CB 1 1 3 4812 1 1 5 ILE CD1 C -3.225 3.658 -10.761 1.00 . A A . 8 ILE CD1 1 1 3 4813 1 1 5 ILE CG1 C -2.881 3.443 -12.228 1.00 . A A . 8 ILE CG1 1 1 3 4814 1 1 5 ILE CG2 C -1.777 5.749 -12.322 1.00 . A A . 8 ILE CG2 1 1 3 4815 1 1 5 ILE H H -3.338 4.015 -14.904 1.00 . A A . 8 ILE H 1 1 3 4816 1 1 5 ILE HA H -0.495 4.672 -14.425 1.00 . A A . 8 ILE HA 1 1 3 4817 1 1 5 ILE HB H -0.779 3.869 -12.147 1.00 . A A . 8 ILE HB 1 1 3 4818 1 1 5 ILE HD11 H -3.903 2.869 -10.443 1.00 . A A . 8 ILE HD11 1 1 3 4819 1 1 5 ILE HD12 H -2.321 3.631 -10.155 1.00 . A A . 8 ILE HD12 1 1 3 4820 1 1 5 ILE HD13 H -3.706 4.628 -10.638 1.00 . A A . 8 ILE HD13 1 1 3 4821 1 1 5 ILE HG12 H -3.756 3.719 -12.810 1.00 . A A . 8 ILE HG12 1 1 3 4822 1 1 5 ILE HG13 H -2.696 2.381 -12.391 1.00 . A A . 8 ILE HG13 1 1 3 4823 1 1 5 ILE HG21 H -2.724 6.156 -12.678 1.00 . A A . 8 ILE HG21 1 1 3 4824 1 1 5 ILE HG22 H -1.731 5.889 -11.241 1.00 . A A . 8 ILE HG22 1 1 3 4825 1 1 5 ILE HG23 H -0.960 6.320 -12.764 1.00 . A A . 8 ILE HG23 1 1 3 4826 1 1 5 ILE N N -2.491 4.575 -14.954 1.00 . A A . 8 ILE N 1 1 3 4827 1 1 5 ILE O O -1.963 1.824 -14.799 1.00 . A A . 8 ILE O 1 1 3 4828 1 1 6 PRO C C 0.465 0.007 -13.461 1.00 . A A . 9 PRO C 1 1 3 4829 1 1 6 PRO CA C 0.647 0.819 -14.750 1.00 . A A . 9 PRO CA 1 1 3 4830 1 1 6 PRO CB C 2.118 0.889 -15.169 1.00 . A A . 9 PRO CB 1 1 3 4831 1 1 6 PRO CD C 1.417 3.053 -14.395 1.00 . A A . 9 PRO CD 1 1 3 4832 1 1 6 PRO CG C 2.637 2.134 -14.449 1.00 . A A . 9 PRO CG 1 1 3 4833 1 1 6 PRO HA H 0.059 0.384 -15.561 1.00 . A A . 9 PRO HA 1 1 3 4834 1 1 6 PRO HB2 H 2.672 -0.006 -14.882 1.00 . A A . 9 PRO HB2 1 1 3 4835 1 1 6 PRO HB3 H 2.177 1.042 -16.248 1.00 . A A . 9 PRO HB3 1 1 3 4836 1 1 6 PRO HD2 H 1.396 3.592 -13.447 1.00 . A A . 9 PRO HD2 1 1 3 4837 1 1 6 PRO HD3 H 1.455 3.756 -15.229 1.00 . A A . 9 PRO HD3 1 1 3 4838 1 1 6 PRO HG2 H 2.942 1.881 -13.435 1.00 . A A . 9 PRO HG2 1 1 3 4839 1 1 6 PRO HG3 H 3.464 2.596 -14.989 1.00 . A A . 9 PRO HG3 1 1 3 4840 1 1 6 PRO N N 0.243 2.200 -14.536 1.00 . A A . 9 PRO N 1 1 3 4841 1 1 6 PRO O O 1.111 0.269 -12.445 1.00 . A A . 9 PRO O 1 1 3 4842 1 1 7 ILE C C 0.680 -3.032 -12.900 1.00 . A A . 10 ILE C 1 1 3 4843 1 1 7 ILE CA C -0.444 -2.068 -12.502 1.00 . A A . 10 ILE CA 1 1 3 4844 1 1 7 ILE CB C -1.825 -2.766 -12.506 1.00 . A A . 10 ILE CB 1 1 3 4845 1 1 7 ILE CD1 C -3.068 -0.731 -11.487 1.00 . A A . 10 ILE CD1 1 1 3 4846 1 1 7 ILE CG1 C -3.036 -1.810 -12.564 1.00 . A A . 10 ILE CG1 1 1 3 4847 1 1 7 ILE CG2 C -1.914 -3.718 -11.301 1.00 . A A . 10 ILE CG2 1 1 3 4848 1 1 7 ILE H H -0.857 -1.224 -14.370 1.00 . A A . 10 ILE H 1 1 3 4849 1 1 7 ILE HA H -0.261 -1.658 -11.510 1.00 . A A . 10 ILE HA 1 1 3 4850 1 1 7 ILE HB H -1.902 -3.371 -13.405 1.00 . A A . 10 ILE HB 1 1 3 4851 1 1 7 ILE HD11 H -2.290 0.002 -11.685 1.00 . A A . 10 ILE HD11 1 1 3 4852 1 1 7 ILE HD12 H -4.036 -0.230 -11.498 1.00 . A A . 10 ILE HD12 1 1 3 4853 1 1 7 ILE HD13 H -2.911 -1.182 -10.511 1.00 . A A . 10 ILE HD13 1 1 3 4854 1 1 7 ILE HG12 H -3.048 -1.311 -13.534 1.00 . A A . 10 ILE HG12 1 1 3 4855 1 1 7 ILE HG13 H -3.949 -2.397 -12.482 1.00 . A A . 10 ILE HG13 1 1 3 4856 1 1 7 ILE HG21 H -1.793 -3.177 -10.362 1.00 . A A . 10 ILE HG21 1 1 3 4857 1 1 7 ILE HG22 H -2.880 -4.224 -11.287 1.00 . A A . 10 ILE HG22 1 1 3 4858 1 1 7 ILE HG23 H -1.137 -4.482 -11.355 1.00 . A A . 10 ILE HG23 1 1 3 4859 1 1 7 ILE N N -0.401 -1.001 -13.487 1.00 . A A . 10 ILE N 1 1 3 4860 1 1 7 ILE O O 0.518 -3.776 -13.866 1.00 . A A . 10 ILE O 1 1 3 4861 1 1 8 PHE C C 3.114 -4.827 -11.358 1.00 . A A . 11 PHE C 1 1 3 4862 1 1 8 PHE CA C 2.981 -3.830 -12.497 1.00 . A A . 11 PHE CA 1 1 3 4863 1 1 8 PHE CB C 4.266 -3.012 -12.658 1.00 . A A . 11 PHE CB 1 1 3 4864 1 1 8 PHE CD1 C 6.078 -4.788 -12.848 1.00 . A A . 11 PHE CD1 1 1 3 4865 1 1 8 PHE CD2 C 5.719 -3.283 -14.722 1.00 . A A . 11 PHE CD2 1 1 3 4866 1 1 8 PHE CE1 C 7.081 -5.455 -13.575 1.00 . A A . 11 PHE CE1 1 1 3 4867 1 1 8 PHE CE2 C 6.727 -3.945 -15.448 1.00 . A A . 11 PHE CE2 1 1 3 4868 1 1 8 PHE CG C 5.376 -3.712 -13.425 1.00 . A A . 11 PHE CG 1 1 3 4869 1 1 8 PHE CZ C 7.403 -5.037 -14.877 1.00 . A A . 11 PHE CZ 1 1 3 4870 1 1 8 PHE H H 1.925 -2.378 -11.418 1.00 . A A . 11 PHE H 1 1 3 4871 1 1 8 PHE HA H 2.802 -4.351 -13.432 1.00 . A A . 11 PHE HA 1 1 3 4872 1 1 8 PHE HB2 H 4.010 -2.099 -13.182 1.00 . A A . 11 PHE HB2 1 1 3 4873 1 1 8 PHE HB3 H 4.645 -2.756 -11.669 1.00 . A A . 11 PHE HB3 1 1 3 4874 1 1 8 PHE HD1 H 5.854 -5.100 -11.841 1.00 . A A . 11 PHE HD1 1 1 3 4875 1 1 8 PHE HD2 H 5.206 -2.446 -15.172 1.00 . A A . 11 PHE HD2 1 1 3 4876 1 1 8 PHE HE1 H 7.614 -6.285 -13.137 1.00 . A A . 11 PHE HE1 1 1 3 4877 1 1 8 PHE HE2 H 6.981 -3.615 -16.444 1.00 . A A . 11 PHE HE2 1 1 3 4878 1 1 8 PHE HZ H 8.178 -5.551 -15.428 1.00 . A A . 11 PHE HZ 1 1 3 4879 1 1 8 PHE N N 1.832 -2.979 -12.221 1.00 . A A . 11 PHE N 1 1 3 4880 1 1 8 PHE O O 3.484 -4.457 -10.244 1.00 . A A . 11 PHE O 1 1 3 4881 1 1 9 SER C C 4.542 -7.536 -10.821 1.00 . A A . 12 SER C 1 1 3 4882 1 1 9 SER CA C 3.080 -7.151 -10.676 1.00 . A A . 12 SER CA 1 1 3 4883 1 1 9 SER CB C 2.185 -8.362 -10.979 1.00 . A A . 12 SER CB 1 1 3 4884 1 1 9 SER H H 2.673 -6.337 -12.608 1.00 . A A . 12 SER H 1 1 3 4885 1 1 9 SER HA H 2.885 -6.760 -9.677 1.00 . A A . 12 SER HA 1 1 3 4886 1 1 9 SER HB2 H 1.160 -8.042 -11.131 1.00 . A A . 12 SER HB2 1 1 3 4887 1 1 9 SER HB3 H 2.500 -8.825 -11.912 1.00 . A A . 12 SER HB3 1 1 3 4888 1 1 9 SER HG H 1.648 -9.103 -9.247 1.00 . A A . 12 SER HG 1 1 3 4889 1 1 9 SER N N 2.823 -6.095 -11.633 1.00 . A A . 12 SER N 1 1 3 4890 1 1 9 SER O O 4.841 -8.319 -11.719 1.00 . A A . 12 SER O 1 1 3 4891 1 1 9 SER OG O 2.274 -9.326 -9.948 1.00 . A A . 12 SER OG 1 1 3 4892 1 1 10 VAL C C 6.873 -8.984 -9.629 1.00 . A A . 13 VAL C 1 1 3 4893 1 1 10 VAL CA C 6.846 -7.523 -10.102 1.00 . A A . 13 VAL CA 1 1 3 4894 1 1 10 VAL CB C 7.867 -6.577 -9.437 1.00 . A A . 13 VAL CB 1 1 3 4895 1 1 10 VAL CG1 C 8.126 -6.837 -7.957 1.00 . A A . 13 VAL CG1 1 1 3 4896 1 1 10 VAL CG2 C 9.210 -6.617 -10.177 1.00 . A A . 13 VAL CG2 1 1 3 4897 1 1 10 VAL H H 5.222 -6.336 -9.299 1.00 . A A . 13 VAL H 1 1 3 4898 1 1 10 VAL HA H 7.096 -7.538 -11.164 1.00 . A A . 13 VAL HA 1 1 3 4899 1 1 10 VAL HB H 7.466 -5.571 -9.522 1.00 . A A . 13 VAL HB 1 1 3 4900 1 1 10 VAL HG11 H 8.799 -6.077 -7.556 1.00 . A A . 13 VAL HG11 1 1 3 4901 1 1 10 VAL HG12 H 7.184 -6.759 -7.435 1.00 . A A . 13 VAL HG12 1 1 3 4902 1 1 10 VAL HG13 H 8.560 -7.824 -7.793 1.00 . A A . 13 VAL HG13 1 1 3 4903 1 1 10 VAL HG21 H 9.630 -7.623 -10.141 1.00 . A A . 13 VAL HG21 1 1 3 4904 1 1 10 VAL HG22 H 9.074 -6.318 -11.215 1.00 . A A . 13 VAL HG22 1 1 3 4905 1 1 10 VAL HG23 H 9.906 -5.919 -9.709 1.00 . A A . 13 VAL HG23 1 1 3 4906 1 1 10 VAL N N 5.472 -7.013 -10.010 1.00 . A A . 13 VAL N 1 1 3 4907 1 1 10 VAL O O 7.525 -9.810 -10.267 1.00 . A A . 13 VAL O 1 1 3 4908 1 1 11 ALA C C 5.440 -11.733 -9.228 1.00 . A A . 14 ALA C 1 1 3 4909 1 1 11 ALA CA C 5.766 -10.681 -8.154 1.00 . A A . 14 ALA CA 1 1 3 4910 1 1 11 ALA CB C 4.596 -10.635 -7.162 1.00 . A A . 14 ALA CB 1 1 3 4911 1 1 11 ALA H H 5.667 -8.558 -8.072 1.00 . A A . 14 ALA H 1 1 3 4912 1 1 11 ALA HA H 6.660 -11.014 -7.626 1.00 . A A . 14 ALA HA 1 1 3 4913 1 1 11 ALA HB1 H 3.793 -10.013 -7.559 1.00 . A A . 14 ALA HB1 1 1 3 4914 1 1 11 ALA HB2 H 4.196 -11.632 -7.000 1.00 . A A . 14 ALA HB2 1 1 3 4915 1 1 11 ALA HB3 H 4.931 -10.240 -6.206 1.00 . A A . 14 ALA HB3 1 1 3 4916 1 1 11 ALA N N 6.038 -9.325 -8.635 1.00 . A A . 14 ALA N 1 1 3 4917 1 1 11 ALA O O 5.577 -12.921 -8.938 1.00 . A A . 14 ALA O 1 1 3 4918 1 1 12 LYS C C 5.414 -11.649 -12.869 1.00 . A A . 15 LYS C 1 1 3 4919 1 1 12 LYS CA C 4.761 -12.195 -11.590 1.00 . A A . 15 LYS CA 1 1 3 4920 1 1 12 LYS CB C 3.249 -12.320 -11.805 1.00 . A A . 15 LYS CB 1 1 3 4921 1 1 12 LYS CD C 1.146 -13.538 -11.673 1.00 . A A . 15 LYS CD 1 1 3 4922 1 1 12 LYS CE C 0.096 -14.367 -10.942 1.00 . A A . 15 LYS CE 1 1 3 4923 1 1 12 LYS CG C 2.485 -13.339 -10.948 1.00 . A A . 15 LYS CG 1 1 3 4924 1 1 12 LYS H H 4.816 -10.342 -10.548 1.00 . A A . 15 LYS H 1 1 3 4925 1 1 12 LYS HA H 5.164 -13.193 -11.430 1.00 . A A . 15 LYS HA 1 1 3 4926 1 1 12 LYS HB2 H 2.796 -11.341 -11.655 1.00 . A A . 15 LYS HB2 1 1 3 4927 1 1 12 LYS HB3 H 3.096 -12.604 -12.845 1.00 . A A . 15 LYS HB3 1 1 3 4928 1 1 12 LYS HD2 H 0.720 -12.554 -11.859 1.00 . A A . 15 LYS HD2 1 1 3 4929 1 1 12 LYS HD3 H 1.337 -14.013 -12.637 1.00 . A A . 15 LYS HD3 1 1 3 4930 1 1 12 LYS HE2 H 0.491 -15.365 -10.756 1.00 . A A . 15 LYS HE2 1 1 3 4931 1 1 12 LYS HE3 H -0.136 -13.885 -9.990 1.00 . A A . 15 LYS HE3 1 1 3 4932 1 1 12 LYS HG2 H 3.023 -14.286 -10.902 1.00 . A A . 15 LYS HG2 1 1 3 4933 1 1 12 LYS HG3 H 2.330 -12.943 -9.942 1.00 . A A . 15 LYS HG3 1 1 3 4934 1 1 12 LYS HZ1 H -1.503 -13.485 -11.870 1.00 . A A . 15 LYS HZ1 1 1 3 4935 1 1 12 LYS HZ3 H -1.846 -15.052 -11.408 1.00 . A A . 15 LYS HZ3 1 1 3 4936 1 1 12 LYS N N 5.006 -11.330 -10.430 1.00 . A A . 15 LYS N 1 1 3 4937 1 1 12 LYS NZ N -1.120 -14.441 -11.783 1.00 . A A . 15 LYS NZ 1 1 3 4938 1 1 12 LYS O O 5.230 -12.228 -13.936 1.00 . A A . 15 LYS O 1 1 3 4939 1 1 13 ASN C C 5.284 -9.483 -14.848 1.00 . A A . 16 ASN C 1 1 3 4940 1 1 13 ASN CA C 6.475 -9.630 -13.879 1.00 . A A . 16 ASN CA 1 1 3 4941 1 1 13 ASN CB C 7.803 -10.036 -14.544 1.00 . A A . 16 ASN CB 1 1 3 4942 1 1 13 ASN CG C 8.351 -8.936 -15.452 1.00 . A A . 16 ASN CG 1 1 3 4943 1 1 13 ASN H H 6.370 -10.191 -11.849 1.00 . A A . 16 ASN H 1 1 3 4944 1 1 13 ASN HA H 6.644 -8.648 -13.434 1.00 . A A . 16 ASN HA 1 1 3 4945 1 1 13 ASN HB2 H 8.543 -10.230 -13.767 1.00 . A A . 16 ASN HB2 1 1 3 4946 1 1 13 ASN HB3 H 7.664 -10.955 -15.116 1.00 . A A . 16 ASN HB3 1 1 3 4947 1 1 13 ASN HD21 H 6.918 -9.278 -16.814 1.00 . A A . 16 ASN HD21 1 1 3 4948 1 1 13 ASN HD22 H 8.125 -8.045 -17.253 1.00 . A A . 16 ASN HD22 1 1 3 4949 1 1 13 ASN N N 6.153 -10.535 -12.779 1.00 . A A . 16 ASN N 1 1 3 4950 1 1 13 ASN ND2 N 7.779 -8.757 -16.633 1.00 . A A . 16 ASN ND2 1 1 3 4951 1 1 13 ASN O O 5.387 -9.861 -16.022 1.00 . A A . 16 ASN O 1 1 3 4952 1 1 13 ASN OD1 O 9.287 -8.233 -15.095 1.00 . A A . 16 ASN OD1 1 1 3 4953 1 1 14 ARG C C 3.061 -7.011 -15.369 1.00 . A A . 17 ARG C 1 1 3 4954 1 1 14 ARG CA C 3.071 -8.527 -15.291 1.00 . A A . 17 ARG CA 1 1 3 4955 1 1 14 ARG CB C 1.683 -8.968 -14.795 1.00 . A A . 17 ARG CB 1 1 3 4956 1 1 14 ARG CD C 0.090 -10.811 -14.074 1.00 . A A . 17 ARG CD 1 1 3 4957 1 1 14 ARG CG C 1.537 -10.458 -14.461 1.00 . A A . 17 ARG CG 1 1 3 4958 1 1 14 ARG CZ C -1.850 -9.512 -15.021 1.00 . A A . 17 ARG CZ 1 1 3 4959 1 1 14 ARG H H 4.123 -8.511 -13.443 1.00 . A A . 17 ARG H 1 1 3 4960 1 1 14 ARG HA H 3.238 -8.944 -16.287 1.00 . A A . 17 ARG HA 1 1 3 4961 1 1 14 ARG HB2 H 1.419 -8.391 -13.907 1.00 . A A . 17 ARG HB2 1 1 3 4962 1 1 14 ARG HB3 H 0.970 -8.707 -15.576 1.00 . A A . 17 ARG HB3 1 1 3 4963 1 1 14 ARG HD2 H 0.018 -11.883 -13.891 1.00 . A A . 17 ARG HD2 1 1 3 4964 1 1 14 ARG HD3 H -0.140 -10.289 -13.150 1.00 . A A . 17 ARG HD3 1 1 3 4965 1 1 14 ARG HE H -0.739 -10.886 -16.010 1.00 . A A . 17 ARG HE 1 1 3 4966 1 1 14 ARG HG2 H 1.885 -11.085 -15.281 1.00 . A A . 17 ARG HG2 1 1 3 4967 1 1 14 ARG HG3 H 2.172 -10.663 -13.610 1.00 . A A . 17 ARG HG3 1 1 3 4968 1 1 14 ARG HH11 H -1.934 -9.246 -12.932 1.00 . A A . 17 ARG HH11 1 1 3 4969 1 1 14 ARG HH12 H -2.921 -8.179 -13.959 1.00 . A A . 17 ARG HH12 1 1 3 4970 1 1 14 ARG HH21 H -2.285 -9.413 -17.053 1.00 . A A . 17 ARG HH21 1 1 3 4971 1 1 14 ARG HH22 H -3.151 -8.327 -15.950 1.00 . A A . 17 ARG HH22 1 1 3 4972 1 1 14 ARG N N 4.151 -8.924 -14.386 1.00 . A A . 17 ARG N 1 1 3 4973 1 1 14 ARG NE N -0.887 -10.446 -15.116 1.00 . A A . 17 ARG NE 1 1 3 4974 1 1 14 ARG NH1 N -2.221 -8.935 -13.882 1.00 . A A . 17 ARG NH1 1 1 3 4975 1 1 14 ARG NH2 N -2.474 -9.097 -16.118 1.00 . A A . 17 ARG NH2 1 1 3 4976 1 1 14 ARG O O 3.462 -6.362 -14.406 1.00 . A A . 17 ARG O 1 1 3 4977 1 1 15 VAL C C 0.667 -5.097 -17.169 1.00 . A A . 18 VAL C 1 1 3 4978 1 1 15 VAL CA C 2.010 -5.092 -16.446 1.00 . A A . 18 VAL CA 1 1 3 4979 1 1 15 VAL CB C 3.046 -4.111 -17.037 1.00 . A A . 18 VAL CB 1 1 3 4980 1 1 15 VAL CG1 C 3.328 -4.305 -18.534 1.00 . A A . 18 VAL CG1 1 1 3 4981 1 1 15 VAL CG2 C 2.621 -2.656 -16.772 1.00 . A A . 18 VAL CG2 1 1 3 4982 1 1 15 VAL H H 2.138 -7.021 -17.201 1.00 . A A . 18 VAL H 1 1 3 4983 1 1 15 VAL HA H 1.851 -4.800 -15.410 1.00 . A A . 18 VAL HA 1 1 3 4984 1 1 15 VAL HB H 3.983 -4.277 -16.510 1.00 . A A . 18 VAL HB 1 1 3 4985 1 1 15 VAL HG11 H 3.645 -5.331 -18.723 1.00 . A A . 18 VAL HG11 1 1 3 4986 1 1 15 VAL HG12 H 2.437 -4.089 -19.124 1.00 . A A . 18 VAL HG12 1 1 3 4987 1 1 15 VAL HG13 H 4.128 -3.634 -18.846 1.00 . A A . 18 VAL HG13 1 1 3 4988 1 1 15 VAL HG21 H 2.424 -2.516 -15.709 1.00 . A A . 18 VAL HG21 1 1 3 4989 1 1 15 VAL HG22 H 3.420 -1.978 -17.070 1.00 . A A . 18 VAL HG22 1 1 3 4990 1 1 15 VAL HG23 H 1.720 -2.412 -17.336 1.00 . A A . 18 VAL HG23 1 1 3 4991 1 1 15 VAL N N 2.489 -6.459 -16.439 1.00 . A A . 18 VAL N 1 1 3 4992 1 1 15 VAL O O 0.519 -5.744 -18.207 1.00 . A A . 18 VAL O 1 1 3 4993 1 1 16 GLU C C -1.637 -2.415 -16.935 1.00 . A A . 19 GLU C 1 1 3 4994 1 1 16 GLU CA C -1.478 -3.886 -17.317 1.00 . A A . 19 GLU CA 1 1 3 4995 1 1 16 GLU CB C -2.699 -4.756 -16.972 1.00 . A A . 19 GLU CB 1 1 3 4996 1 1 16 GLU CD C -4.161 -5.922 -15.278 1.00 . A A . 19 GLU CD 1 1 3 4997 1 1 16 GLU CG C -3.033 -4.908 -15.479 1.00 . A A . 19 GLU CG 1 1 3 4998 1 1 16 GLU H H -0.145 -3.913 -15.723 1.00 . A A . 19 GLU H 1 1 3 4999 1 1 16 GLU HA H -1.305 -3.949 -18.393 1.00 . A A . 19 GLU HA 1 1 3 5000 1 1 16 GLU HB2 H -3.567 -4.333 -17.477 1.00 . A A . 19 GLU HB2 1 1 3 5001 1 1 16 GLU HB3 H -2.512 -5.751 -17.375 1.00 . A A . 19 GLU HB3 1 1 3 5002 1 1 16 GLU HG2 H -2.154 -5.256 -14.933 1.00 . A A . 19 GLU HG2 1 1 3 5003 1 1 16 GLU HG3 H -3.342 -3.943 -15.077 1.00 . A A . 19 GLU HG3 1 1 3 5004 1 1 16 GLU N N -0.296 -4.364 -16.625 1.00 . A A . 19 GLU N 1 1 3 5005 1 1 16 GLU O O -1.115 -1.999 -15.903 1.00 . A A . 19 GLU O 1 1 3 5006 1 1 16 GLU OE1 O -5.335 -5.523 -15.421 1.00 . A A . 19 GLU OE1 1 1 3 5007 1 1 16 GLU OE2 O -3.829 -7.107 -15.023 1.00 . A A . 19 GLU OE2 1 1 3 5008 1 1 17 MET C C -4.017 0.033 -17.192 1.00 . A A . 20 MET C 1 1 3 5009 1 1 17 MET CA C -2.533 -0.195 -17.452 1.00 . A A . 20 MET CA 1 1 3 5010 1 1 17 MET CB C -1.975 0.706 -18.563 1.00 . A A . 20 MET CB 1 1 3 5011 1 1 17 MET CE C 0.284 2.881 -19.782 1.00 . A A . 20 MET CE 1 1 3 5012 1 1 17 MET CG C -1.708 2.108 -17.996 1.00 . A A . 20 MET CG 1 1 3 5013 1 1 17 MET H H -2.771 -1.988 -18.572 1.00 . A A . 20 MET H 1 1 3 5014 1 1 17 MET HA H -1.992 0.051 -16.540 1.00 . A A . 20 MET HA 1 1 3 5015 1 1 17 MET HB2 H -1.033 0.297 -18.931 1.00 . A A . 20 MET HB2 1 1 3 5016 1 1 17 MET HB3 H -2.685 0.764 -19.389 1.00 . A A . 20 MET HB3 1 1 3 5017 1 1 17 MET HE1 H 0.214 1.904 -20.258 1.00 . A A . 20 MET HE1 1 1 3 5018 1 1 17 MET HE2 H 0.662 3.606 -20.503 1.00 . A A . 20 MET HE2 1 1 3 5019 1 1 17 MET HE3 H 0.966 2.828 -18.933 1.00 . A A . 20 MET HE3 1 1 3 5020 1 1 17 MET HG2 H -2.579 2.426 -17.425 1.00 . A A . 20 MET HG2 1 1 3 5021 1 1 17 MET HG3 H -0.867 2.043 -17.304 1.00 . A A . 20 MET HG3 1 1 3 5022 1 1 17 MET N N -2.320 -1.610 -17.753 1.00 . A A . 20 MET N 1 1 3 5023 1 1 17 MET O O -4.860 -0.437 -17.956 1.00 . A A . 20 MET O 1 1 3 5024 1 1 17 MET SD S -1.354 3.404 -19.212 1.00 . A A . 20 MET SD 1 1 3 5025 1 1 18 VAL C C -5.784 2.389 -15.164 1.00 . A A . 21 VAL C 1 1 3 5026 1 1 18 VAL CA C -5.656 0.911 -15.544 1.00 . A A . 21 VAL CA 1 1 3 5027 1 1 18 VAL CB C -5.808 -0.051 -14.338 1.00 . A A . 21 VAL CB 1 1 3 5028 1 1 18 VAL CG1 C -7.114 0.140 -13.555 1.00 . A A . 21 VAL CG1 1 1 3 5029 1 1 18 VAL CG2 C -5.746 -1.520 -14.788 1.00 . A A . 21 VAL CG2 1 1 3 5030 1 1 18 VAL H H -3.572 1.161 -15.553 1.00 . A A . 21 VAL H 1 1 3 5031 1 1 18 VAL HA H -6.410 0.673 -16.298 1.00 . A A . 21 VAL HA 1 1 3 5032 1 1 18 VAL HB H -4.980 0.122 -13.650 1.00 . A A . 21 VAL HB 1 1 3 5033 1 1 18 VAL HG11 H -7.971 0.059 -14.227 1.00 . A A . 21 VAL HG11 1 1 3 5034 1 1 18 VAL HG12 H -7.195 -0.613 -12.771 1.00 . A A . 21 VAL HG12 1 1 3 5035 1 1 18 VAL HG13 H -7.121 1.115 -13.081 1.00 . A A . 21 VAL HG13 1 1 3 5036 1 1 18 VAL HG21 H -6.514 -1.717 -15.536 1.00 . A A . 21 VAL HG21 1 1 3 5037 1 1 18 VAL HG22 H -4.772 -1.756 -15.213 1.00 . A A . 21 VAL HG22 1 1 3 5038 1 1 18 VAL HG23 H -5.905 -2.185 -13.938 1.00 . A A . 21 VAL HG23 1 1 3 5039 1 1 18 VAL N N -4.319 0.732 -16.098 1.00 . A A . 21 VAL N 1 1 3 5040 1 1 18 VAL O O -4.783 3.066 -14.937 1.00 . A A . 21 VAL O 1 1 3 5041 1 1 19 GLU C C -6.944 4.450 -13.172 1.00 . A A . 22 GLU C 1 1 3 5042 1 1 19 GLU CA C -7.237 4.289 -14.663 1.00 . A A . 22 GLU CA 1 1 3 5043 1 1 19 GLU CB C -8.682 4.717 -14.972 1.00 . A A . 22 GLU CB 1 1 3 5044 1 1 19 GLU CD C -10.003 2.999 -16.328 1.00 . A A . 22 GLU CD 1 1 3 5045 1 1 19 GLU CG C -9.203 4.306 -16.362 1.00 . A A . 22 GLU CG 1 1 3 5046 1 1 19 GLU H H -7.821 2.418 -15.419 1.00 . A A . 22 GLU H 1 1 3 5047 1 1 19 GLU HA H -6.546 4.914 -15.211 1.00 . A A . 22 GLU HA 1 1 3 5048 1 1 19 GLU HB2 H -9.351 4.317 -14.210 1.00 . A A . 22 GLU HB2 1 1 3 5049 1 1 19 GLU HB3 H -8.719 5.804 -14.902 1.00 . A A . 22 GLU HB3 1 1 3 5050 1 1 19 GLU HG2 H -9.816 5.122 -16.742 1.00 . A A . 22 GLU HG2 1 1 3 5051 1 1 19 GLU HG3 H -8.378 4.174 -17.060 1.00 . A A . 22 GLU HG3 1 1 3 5052 1 1 19 GLU N N -6.997 2.931 -15.102 1.00 . A A . 22 GLU N 1 1 3 5053 1 1 19 GLU O O -7.074 3.500 -12.394 1.00 . A A . 22 GLU O 1 1 3 5054 1 1 19 GLU OE1 O -9.380 1.968 -15.979 1.00 . A A . 22 GLU OE1 1 1 3 5055 1 1 19 GLU OE2 O -11.206 3.048 -16.657 1.00 . A A . 22 GLU OE2 1 1 3 5056 1 1 20 ARG C C -8.149 6.023 -10.912 1.00 . A A . 23 ARG C 1 1 3 5057 1 1 20 ARG CA C -6.668 6.037 -11.334 1.00 . A A . 23 ARG CA 1 1 3 5058 1 1 20 ARG CB C -5.953 7.387 -11.170 1.00 . A A . 23 ARG CB 1 1 3 5059 1 1 20 ARG CD C -6.681 8.163 -8.867 1.00 . A A . 23 ARG CD 1 1 3 5060 1 1 20 ARG CG C -5.505 7.838 -9.779 1.00 . A A . 23 ARG CG 1 1 3 5061 1 1 20 ARG CZ C -7.096 9.747 -6.958 1.00 . A A . 23 ARG CZ 1 1 3 5062 1 1 20 ARG H H -6.539 6.430 -13.411 1.00 . A A . 23 ARG H 1 1 3 5063 1 1 20 ARG HA H -6.113 5.291 -10.790 1.00 . A A . 23 ARG HA 1 1 3 5064 1 1 20 ARG HB2 H -5.021 7.304 -11.716 1.00 . A A . 23 ARG HB2 1 1 3 5065 1 1 20 ARG HB3 H -6.559 8.166 -11.627 1.00 . A A . 23 ARG HB3 1 1 3 5066 1 1 20 ARG HD2 H -7.426 8.701 -9.446 1.00 . A A . 23 ARG HD2 1 1 3 5067 1 1 20 ARG HD3 H -7.083 7.218 -8.548 1.00 . A A . 23 ARG HD3 1 1 3 5068 1 1 20 ARG HE H -5.345 8.803 -7.353 1.00 . A A . 23 ARG HE 1 1 3 5069 1 1 20 ARG HG2 H -4.871 7.076 -9.326 1.00 . A A . 23 ARG HG2 1 1 3 5070 1 1 20 ARG HG3 H -4.914 8.736 -9.927 1.00 . A A . 23 ARG HG3 1 1 3 5071 1 1 20 ARG HH11 H -8.856 9.231 -7.878 1.00 . A A . 23 ARG HH11 1 1 3 5072 1 1 20 ARG HH12 H -8.982 10.498 -6.686 1.00 . A A . 23 ARG HH12 1 1 3 5073 1 1 20 ARG HH21 H -5.571 10.222 -5.742 1.00 . A A . 23 ARG HH21 1 1 3 5074 1 1 20 ARG HH22 H -6.990 11.091 -5.320 1.00 . A A . 23 ARG HH22 1 1 3 5075 1 1 20 ARG N N -6.612 5.671 -12.746 1.00 . A A . 23 ARG N 1 1 3 5076 1 1 20 ARG NE N -6.306 8.921 -7.663 1.00 . A A . 23 ARG NE 1 1 3 5077 1 1 20 ARG NH1 N -8.398 9.868 -7.210 1.00 . A A . 23 ARG NH1 1 1 3 5078 1 1 20 ARG NH2 N -6.541 10.451 -5.977 1.00 . A A . 23 ARG NH2 1 1 3 5079 1 1 20 ARG O O -9.020 6.302 -11.732 1.00 . A A . 23 ARG O 1 1 3 5080 1 1 21 ILE C C -10.393 7.087 -9.201 1.00 . A A . 24 ILE C 1 1 3 5081 1 1 21 ILE CA C -9.805 5.666 -9.125 1.00 . A A . 24 ILE CA 1 1 3 5082 1 1 21 ILE CB C -9.854 5.036 -7.703 1.00 . A A . 24 ILE CB 1 1 3 5083 1 1 21 ILE CD1 C -11.330 3.448 -6.346 1.00 . A A . 24 ILE CD1 1 1 3 5084 1 1 21 ILE CG1 C -11.293 4.571 -7.390 1.00 . A A . 24 ILE CG1 1 1 3 5085 1 1 21 ILE CG2 C -9.308 5.926 -6.570 1.00 . A A . 24 ILE CG2 1 1 3 5086 1 1 21 ILE H H -7.697 5.498 -9.003 1.00 . A A . 24 ILE H 1 1 3 5087 1 1 21 ILE HA H -10.369 5.018 -9.801 1.00 . A A . 24 ILE HA 1 1 3 5088 1 1 21 ILE HB H -9.224 4.151 -7.707 1.00 . A A . 24 ILE HB 1 1 3 5089 1 1 21 ILE HD11 H -10.830 2.565 -6.741 1.00 . A A . 24 ILE HD11 1 1 3 5090 1 1 21 ILE HD12 H -10.835 3.761 -5.431 1.00 . A A . 24 ILE HD12 1 1 3 5091 1 1 21 ILE HD13 H -12.362 3.191 -6.114 1.00 . A A . 24 ILE HD13 1 1 3 5092 1 1 21 ILE HG12 H -11.887 5.417 -7.041 1.00 . A A . 24 ILE HG12 1 1 3 5093 1 1 21 ILE HG13 H -11.761 4.183 -8.296 1.00 . A A . 24 ILE HG13 1 1 3 5094 1 1 21 ILE HG21 H -9.992 6.750 -6.368 1.00 . A A . 24 ILE HG21 1 1 3 5095 1 1 21 ILE HG22 H -9.182 5.341 -5.659 1.00 . A A . 24 ILE HG22 1 1 3 5096 1 1 21 ILE HG23 H -8.341 6.338 -6.848 1.00 . A A . 24 ILE HG23 1 1 3 5097 1 1 21 ILE N N -8.446 5.673 -9.654 1.00 . A A . 24 ILE N 1 1 3 5098 1 1 21 ILE O O -9.824 8.037 -8.653 1.00 . A A . 24 ILE O 1 1 3 5099 1 1 22 GLU C C -13.733 7.967 -10.172 1.00 . A A . 25 GLU C 1 1 3 5100 1 1 22 GLU CA C -12.289 8.452 -10.042 1.00 . A A . 25 GLU CA 1 1 3 5101 1 1 22 GLU CB C -11.774 9.286 -11.229 1.00 . A A . 25 GLU CB 1 1 3 5102 1 1 22 GLU CD C -10.832 9.375 -13.610 1.00 . A A . 25 GLU CD 1 1 3 5103 1 1 22 GLU CG C -11.676 8.588 -12.600 1.00 . A A . 25 GLU CG 1 1 3 5104 1 1 22 GLU H H -11.962 6.496 -10.409 1.00 . A A . 25 GLU H 1 1 3 5105 1 1 22 GLU HA H -12.186 9.050 -9.136 1.00 . A A . 25 GLU HA 1 1 3 5106 1 1 22 GLU HB2 H -12.441 10.133 -11.330 1.00 . A A . 25 GLU HB2 1 1 3 5107 1 1 22 GLU HB3 H -10.790 9.666 -10.954 1.00 . A A . 25 GLU HB3 1 1 3 5108 1 1 22 GLU HG2 H -11.229 7.602 -12.487 1.00 . A A . 25 GLU HG2 1 1 3 5109 1 1 22 GLU HG3 H -12.681 8.457 -13.003 1.00 . A A . 25 GLU HG3 1 1 3 5110 1 1 22 GLU N N -11.520 7.241 -9.896 1.00 . A A . 25 GLU N 1 1 3 5111 1 1 22 GLU O O -14.076 7.286 -11.136 1.00 . A A . 25 GLU O 1 1 3 5112 1 1 22 GLU OE1 O -9.642 9.653 -13.329 1.00 . A A . 25 GLU OE1 1 1 3 5113 1 1 22 GLU OE2 O -11.311 9.627 -14.739 1.00 . A A . 25 GLU OE2 1 1 3 5114 1 1 23 LEU C C -16.799 8.799 -8.473 1.00 . A A . 26 LEU C 1 1 3 5115 1 1 23 LEU CA C -15.892 7.683 -8.995 1.00 . A A . 26 LEU CA 1 1 3 5116 1 1 23 LEU CB C -15.914 6.506 -8.007 1.00 . A A . 26 LEU CB 1 1 3 5117 1 1 23 LEU CD1 C -14.862 4.433 -7.159 1.00 . A A . 26 LEU CD1 1 1 3 5118 1 1 23 LEU CD2 C -15.823 4.407 -9.467 1.00 . A A . 26 LEU CD2 1 1 3 5119 1 1 23 LEU CG C -15.108 5.262 -8.414 1.00 . A A . 26 LEU CG 1 1 3 5120 1 1 23 LEU H H -14.202 8.715 -8.334 1.00 . A A . 26 LEU H 1 1 3 5121 1 1 23 LEU HA H -16.266 7.352 -9.965 1.00 . A A . 26 LEU HA 1 1 3 5122 1 1 23 LEU HB2 H -15.574 6.865 -7.035 1.00 . A A . 26 LEU HB2 1 1 3 5123 1 1 23 LEU HB3 H -16.941 6.197 -7.872 1.00 . A A . 26 LEU HB3 1 1 3 5124 1 1 23 LEU HD11 H -15.813 4.173 -6.689 1.00 . A A . 26 LEU HD11 1 1 3 5125 1 1 23 LEU HD12 H -14.309 3.536 -7.422 1.00 . A A . 26 LEU HD12 1 1 3 5126 1 1 23 LEU HD13 H -14.262 5.009 -6.463 1.00 . A A . 26 LEU HD13 1 1 3 5127 1 1 23 LEU HD21 H -16.026 4.996 -10.361 1.00 . A A . 26 LEU HD21 1 1 3 5128 1 1 23 LEU HD22 H -15.205 3.552 -9.737 1.00 . A A . 26 LEU HD22 1 1 3 5129 1 1 23 LEU HD23 H -16.768 4.030 -9.083 1.00 . A A . 26 LEU HD23 1 1 3 5130 1 1 23 LEU HG H -14.138 5.559 -8.800 1.00 . A A . 26 LEU HG 1 1 3 5131 1 1 23 LEU N N -14.532 8.188 -9.127 1.00 . A A . 26 LEU N 1 1 3 5132 1 1 23 LEU O O -16.327 9.888 -8.140 1.00 . A A . 26 LEU O 1 1 3 5133 1 1 24 SER C C -18.847 8.703 -6.046 1.00 . A A . 27 SER C 1 1 3 5134 1 1 24 SER CA C -18.994 9.240 -7.478 1.00 . A A . 27 SER CA 1 1 3 5135 1 1 24 SER CB C -20.428 9.116 -8.012 1.00 . A A . 27 SER CB 1 1 3 5136 1 1 24 SER H H -18.341 7.521 -8.494 1.00 . A A . 27 SER H 1 1 3 5137 1 1 24 SER HA H -18.712 10.294 -7.487 1.00 . A A . 27 SER HA 1 1 3 5138 1 1 24 SER HB2 H -21.100 9.719 -7.402 1.00 . A A . 27 SER HB2 1 1 3 5139 1 1 24 SER HB3 H -20.459 9.485 -9.039 1.00 . A A . 27 SER HB3 1 1 3 5140 1 1 24 SER HG H -21.694 7.691 -8.456 1.00 . A A . 27 SER HG 1 1 3 5141 1 1 24 SER N N -18.090 8.492 -8.343 1.00 . A A . 27 SER N 1 1 3 5142 1 1 24 SER O O -18.119 7.735 -5.818 1.00 . A A . 27 SER O 1 1 3 5143 1 1 24 SER OG O -20.857 7.773 -7.986 1.00 . A A . 27 SER OG 1 1 3 5144 1 1 25 ASP C C -20.128 7.421 -3.598 1.00 . A A . 28 ASP C 1 1 3 5145 1 1 25 ASP CA C -19.532 8.834 -3.689 1.00 . A A . 28 ASP CA 1 1 3 5146 1 1 25 ASP CB C -20.287 9.847 -2.809 1.00 . A A . 28 ASP CB 1 1 3 5147 1 1 25 ASP CG C -20.517 9.358 -1.376 1.00 . A A . 28 ASP CG 1 1 3 5148 1 1 25 ASP H H -20.112 10.109 -5.286 1.00 . A A . 28 ASP H 1 1 3 5149 1 1 25 ASP HA H -18.501 8.775 -3.341 1.00 . A A . 28 ASP HA 1 1 3 5150 1 1 25 ASP HB2 H -19.720 10.778 -2.775 1.00 . A A . 28 ASP HB2 1 1 3 5151 1 1 25 ASP HB3 H -21.256 10.061 -3.267 1.00 . A A . 28 ASP HB3 1 1 3 5152 1 1 25 ASP N N -19.534 9.311 -5.073 1.00 . A A . 28 ASP N 1 1 3 5153 1 1 25 ASP O O -19.521 6.529 -3.004 1.00 . A A . 28 ASP O 1 1 3 5154 1 1 25 ASP OD1 O -19.589 8.787 -0.762 1.00 . A A . 28 ASP OD1 1 1 3 5155 1 1 25 ASP OD2 O -21.661 9.490 -0.889 1.00 . A A . 28 ASP OD2 1 1 3 5156 1 1 26 ASP C C -21.423 4.708 -4.562 1.00 . A A . 29 ASP C 1 1 3 5157 1 1 26 ASP CA C -22.073 5.976 -4.016 1.00 . A A . 29 ASP CA 1 1 3 5158 1 1 26 ASP CB C -23.515 6.125 -4.519 1.00 . A A . 29 ASP CB 1 1 3 5159 1 1 26 ASP CG C -24.411 6.723 -3.430 1.00 . A A . 29 ASP CG 1 1 3 5160 1 1 26 ASP H H -21.730 7.958 -4.723 1.00 . A A . 29 ASP H 1 1 3 5161 1 1 26 ASP HA H -22.125 5.824 -2.953 1.00 . A A . 29 ASP HA 1 1 3 5162 1 1 26 ASP HB2 H -23.528 6.737 -5.423 1.00 . A A . 29 ASP HB2 1 1 3 5163 1 1 26 ASP HB3 H -23.911 5.142 -4.777 1.00 . A A . 29 ASP HB3 1 1 3 5164 1 1 26 ASP N N -21.296 7.201 -4.217 1.00 . A A . 29 ASP N 1 1 3 5165 1 1 26 ASP O O -21.721 3.619 -4.086 1.00 . A A . 29 ASP O 1 1 3 5166 1 1 26 ASP OD1 O -24.445 6.146 -2.312 1.00 . A A . 29 ASP OD1 1 1 3 5167 1 1 26 ASP OD2 O -25.000 7.791 -3.694 1.00 . A A . 29 ASP OD2 1 1 3 5168 1 1 27 GLU C C -19.068 2.860 -5.053 1.00 . A A . 30 GLU C 1 1 3 5169 1 1 27 GLU CA C -19.797 3.697 -6.107 1.00 . A A . 30 GLU CA 1 1 3 5170 1 1 27 GLU CB C -18.803 4.274 -7.114 1.00 . A A . 30 GLU CB 1 1 3 5171 1 1 27 GLU CD C -19.618 3.890 -9.523 1.00 . A A . 30 GLU CD 1 1 3 5172 1 1 27 GLU CG C -19.526 4.858 -8.339 1.00 . A A . 30 GLU CG 1 1 3 5173 1 1 27 GLU H H -20.259 5.755 -5.826 1.00 . A A . 30 GLU H 1 1 3 5174 1 1 27 GLU HA H -20.525 3.066 -6.621 1.00 . A A . 30 GLU HA 1 1 3 5175 1 1 27 GLU HB2 H -18.236 5.060 -6.617 1.00 . A A . 30 GLU HB2 1 1 3 5176 1 1 27 GLU HB3 H -18.085 3.518 -7.418 1.00 . A A . 30 GLU HB3 1 1 3 5177 1 1 27 GLU HG2 H -20.535 5.167 -8.059 1.00 . A A . 30 GLU HG2 1 1 3 5178 1 1 27 GLU HG3 H -18.987 5.754 -8.646 1.00 . A A . 30 GLU HG3 1 1 3 5179 1 1 27 GLU N N -20.487 4.829 -5.498 1.00 . A A . 30 GLU N 1 1 3 5180 1 1 27 GLU O O -19.142 1.628 -5.057 1.00 . A A . 30 GLU O 1 1 3 5181 1 1 27 GLU OE1 O -19.704 2.667 -9.275 1.00 . A A . 30 GLU OE1 1 1 3 5182 1 1 27 GLU OE2 O -19.588 4.397 -10.666 1.00 . A A . 30 GLU OE2 1 1 3 5183 1 1 28 TRP C C -18.222 2.055 -2.047 1.00 . A A . 31 TRP C 1 1 3 5184 1 1 28 TRP CA C -17.549 3.013 -3.051 1.00 . A A . 31 TRP CA 1 1 3 5185 1 1 28 TRP CB C -16.872 4.178 -2.307 1.00 . A A . 31 TRP CB 1 1 3 5186 1 1 28 TRP CD1 C -16.088 5.966 -3.980 1.00 . A A . 31 TRP CD1 1 1 3 5187 1 1 28 TRP CD2 C -14.422 4.949 -2.909 1.00 . A A . 31 TRP CD2 1 1 3 5188 1 1 28 TRP CE2 C -13.809 5.832 -3.842 1.00 . A A . 31 TRP CE2 1 1 3 5189 1 1 28 TRP CE3 C -13.570 4.211 -2.073 1.00 . A A . 31 TRP CE3 1 1 3 5190 1 1 28 TRP CG C -15.865 5.003 -3.056 1.00 . A A . 31 TRP CG 1 1 3 5191 1 1 28 TRP CH2 C -11.596 5.104 -3.179 1.00 . A A . 31 TRP CH2 1 1 3 5192 1 1 28 TRP CZ2 C -12.413 5.899 -4.005 1.00 . A A . 31 TRP CZ2 1 1 3 5193 1 1 28 TRP CZ3 C -12.182 4.271 -2.214 1.00 . A A . 31 TRP CZ3 1 1 3 5194 1 1 28 TRP H H -18.469 4.548 -4.190 1.00 . A A . 31 TRP H 1 1 3 5195 1 1 28 TRP HA H -16.789 2.424 -3.551 1.00 . A A . 31 TRP HA 1 1 3 5196 1 1 28 TRP HB2 H -17.636 4.825 -1.891 1.00 . A A . 31 TRP HB2 1 1 3 5197 1 1 28 TRP HB3 H -16.326 3.755 -1.463 1.00 . A A . 31 TRP HB3 1 1 3 5198 1 1 28 TRP HD1 H -17.050 6.302 -4.329 1.00 . A A . 31 TRP HD1 1 1 3 5199 1 1 28 TRP HE1 H -14.838 7.226 -5.096 1.00 . A A . 31 TRP HE1 1 1 3 5200 1 1 28 TRP HE3 H -14.004 3.568 -1.328 1.00 . A A . 31 TRP HE3 1 1 3 5201 1 1 28 TRP HH2 H -10.520 5.112 -3.268 1.00 . A A . 31 TRP HH2 1 1 3 5202 1 1 28 TRP HZ2 H -11.964 6.529 -4.759 1.00 . A A . 31 TRP HZ2 1 1 3 5203 1 1 28 TRP HZ3 H -11.575 3.642 -1.588 1.00 . A A . 31 TRP HZ3 1 1 3 5204 1 1 28 TRP N N -18.414 3.543 -4.105 1.00 . A A . 31 TRP N 1 1 3 5205 1 1 28 TRP NE1 N -14.882 6.483 -4.415 1.00 . A A . 31 TRP NE1 1 1 3 5206 1 1 28 TRP O O -17.628 1.708 -1.025 1.00 . A A . 31 TRP O 1 1 3 5207 1 1 29 ARG C C -20.771 -0.511 -2.432 1.00 . A A . 32 ARG C 1 1 3 5208 1 1 29 ARG CA C -20.139 0.570 -1.564 1.00 . A A . 32 ARG CA 1 1 3 5209 1 1 29 ARG CB C -21.173 1.194 -0.620 1.00 . A A . 32 ARG CB 1 1 3 5210 1 1 29 ARG CD C -21.238 3.734 -0.948 1.00 . A A . 32 ARG CD 1 1 3 5211 1 1 29 ARG CG C -21.974 2.393 -1.142 1.00 . A A . 32 ARG CG 1 1 3 5212 1 1 29 ARG CZ C -21.806 6.113 -0.428 1.00 . A A . 32 ARG CZ 1 1 3 5213 1 1 29 ARG H H -19.858 1.943 -3.184 1.00 . A A . 32 ARG H 1 1 3 5214 1 1 29 ARG HA H -19.404 0.046 -0.951 1.00 . A A . 32 ARG HA 1 1 3 5215 1 1 29 ARG HB2 H -21.888 0.419 -0.347 1.00 . A A . 32 ARG HB2 1 1 3 5216 1 1 29 ARG HB3 H -20.649 1.503 0.273 1.00 . A A . 32 ARG HB3 1 1 3 5217 1 1 29 ARG HD2 H -20.577 3.669 -0.087 1.00 . A A . 32 ARG HD2 1 1 3 5218 1 1 29 ARG HD3 H -20.624 3.941 -1.829 1.00 . A A . 32 ARG HD3 1 1 3 5219 1 1 29 ARG HE H -23.105 4.754 -1.127 1.00 . A A . 32 ARG HE 1 1 3 5220 1 1 29 ARG HG2 H -22.223 2.229 -2.188 1.00 . A A . 32 ARG HG2 1 1 3 5221 1 1 29 ARG HG3 H -22.903 2.420 -0.586 1.00 . A A . 32 ARG HG3 1 1 3 5222 1 1 29 ARG HH11 H -19.863 5.682 -0.042 1.00 . A A . 32 ARG HH11 1 1 3 5223 1 1 29 ARG HH12 H -20.217 7.379 -0.127 1.00 . A A . 32 ARG HH12 1 1 3 5224 1 1 29 ARG HH21 H -23.569 6.860 -1.091 1.00 . A A . 32 ARG HH21 1 1 3 5225 1 1 29 ARG HH22 H -22.413 8.074 -0.525 1.00 . A A . 32 ARG HH22 1 1 3 5226 1 1 29 ARG N N -19.445 1.604 -2.322 1.00 . A A . 32 ARG N 1 1 3 5227 1 1 29 ARG NE N -22.166 4.860 -0.745 1.00 . A A . 32 ARG NE 1 1 3 5228 1 1 29 ARG NH1 N -20.562 6.401 -0.046 1.00 . A A . 32 ARG NH1 1 1 3 5229 1 1 29 ARG NH2 N -22.704 7.080 -0.563 1.00 . A A . 32 ARG NH2 1 1 3 5230 1 1 29 ARG O O -21.176 -1.537 -1.889 1.00 . A A . 32 ARG O 1 1 3 5231 1 1 30 GLU C C -20.439 -1.812 -5.711 1.00 . A A . 33 GLU C 1 1 3 5232 1 1 30 GLU CA C -21.428 -1.282 -4.671 1.00 . A A . 33 GLU CA 1 1 3 5233 1 1 30 GLU CB C -22.711 -0.698 -5.278 1.00 . A A . 33 GLU CB 1 1 3 5234 1 1 30 GLU CD C -23.848 1.166 -6.530 1.00 . A A . 33 GLU CD 1 1 3 5235 1 1 30 GLU CG C -22.522 0.673 -5.936 1.00 . A A . 33 GLU CG 1 1 3 5236 1 1 30 GLU H H -20.515 0.559 -4.147 1.00 . A A . 33 GLU H 1 1 3 5237 1 1 30 GLU HA H -21.742 -2.157 -4.102 1.00 . A A . 33 GLU HA 1 1 3 5238 1 1 30 GLU HB2 H -23.103 -1.400 -6.014 1.00 . A A . 33 GLU HB2 1 1 3 5239 1 1 30 GLU HB3 H -23.448 -0.600 -4.479 1.00 . A A . 33 GLU HB3 1 1 3 5240 1 1 30 GLU HG2 H -22.169 1.379 -5.184 1.00 . A A . 33 GLU HG2 1 1 3 5241 1 1 30 GLU HG3 H -21.754 0.601 -6.707 1.00 . A A . 33 GLU HG3 1 1 3 5242 1 1 30 GLU N N -20.824 -0.323 -3.752 1.00 . A A . 33 GLU N 1 1 3 5243 1 1 30 GLU O O -20.677 -2.896 -6.241 1.00 . A A . 33 GLU O 1 1 3 5244 1 1 30 GLU OE1 O -24.687 1.656 -5.739 1.00 . A A . 33 GLU OE1 1 1 3 5245 1 1 30 GLU OE2 O -24.033 1.006 -7.756 1.00 . A A . 33 GLU OE2 1 1 3 5246 1 1 31 ILE C C -16.949 -1.989 -5.848 1.00 . A A . 34 ILE C 1 1 3 5247 1 1 31 ILE CA C -18.186 -1.698 -6.714 1.00 . A A . 34 ILE CA 1 1 3 5248 1 1 31 ILE CB C -17.845 -0.763 -7.887 1.00 . A A . 34 ILE CB 1 1 3 5249 1 1 31 ILE CD1 C -16.175 1.116 -8.187 1.00 . A A . 34 ILE CD1 1 1 3 5250 1 1 31 ILE CG1 C -17.372 0.619 -7.391 1.00 . A A . 34 ILE CG1 1 1 3 5251 1 1 31 ILE CG2 C -19.038 -0.613 -8.844 1.00 . A A . 34 ILE CG2 1 1 3 5252 1 1 31 ILE H H -19.178 -0.184 -5.601 1.00 . A A . 34 ILE H 1 1 3 5253 1 1 31 ILE HA H -18.489 -2.652 -7.146 1.00 . A A . 34 ILE HA 1 1 3 5254 1 1 31 ILE HB H -17.040 -1.237 -8.450 1.00 . A A . 34 ILE HB 1 1 3 5255 1 1 31 ILE HD11 H -15.349 0.411 -8.094 1.00 . A A . 34 ILE HD11 1 1 3 5256 1 1 31 ILE HD12 H -16.451 1.251 -9.232 1.00 . A A . 34 ILE HD12 1 1 3 5257 1 1 31 ILE HD13 H -15.872 2.063 -7.764 1.00 . A A . 34 ILE HD13 1 1 3 5258 1 1 31 ILE HG12 H -18.186 1.337 -7.470 1.00 . A A . 34 ILE HG12 1 1 3 5259 1 1 31 ILE HG13 H -17.069 0.589 -6.343 1.00 . A A . 34 ILE HG13 1 1 3 5260 1 1 31 ILE HG21 H -19.867 -0.105 -8.349 1.00 . A A . 34 ILE HG21 1 1 3 5261 1 1 31 ILE HG22 H -18.744 -0.014 -9.706 1.00 . A A . 34 ILE HG22 1 1 3 5262 1 1 31 ILE HG23 H -19.372 -1.593 -9.182 1.00 . A A . 34 ILE HG23 1 1 3 5263 1 1 31 ILE N N -19.296 -1.144 -5.932 1.00 . A A . 34 ILE N 1 1 3 5264 1 1 31 ILE O O -15.899 -2.348 -6.381 1.00 . A A . 34 ILE O 1 1 3 5265 1 1 32 LEU C C -16.151 -3.201 -2.706 1.00 . A A . 35 LEU C 1 1 3 5266 1 1 32 LEU CA C -15.946 -1.968 -3.585 1.00 . A A . 35 LEU CA 1 1 3 5267 1 1 32 LEU CB C -15.826 -0.722 -2.693 1.00 . A A . 35 LEU CB 1 1 3 5268 1 1 32 LEU CD1 C -14.444 1.124 -1.814 1.00 . A A . 35 LEU CD1 1 1 3 5269 1 1 32 LEU CD2 C -13.237 -0.838 -2.714 1.00 . A A . 35 LEU CD2 1 1 3 5270 1 1 32 LEU CG C -14.493 0.024 -2.868 1.00 . A A . 35 LEU CG 1 1 3 5271 1 1 32 LEU H H -17.967 -1.632 -4.143 1.00 . A A . 35 LEU H 1 1 3 5272 1 1 32 LEU HA H -15.026 -2.065 -4.148 1.00 . A A . 35 LEU HA 1 1 3 5273 1 1 32 LEU HB2 H -16.643 -0.036 -2.911 1.00 . A A . 35 LEU HB2 1 1 3 5274 1 1 32 LEU HB3 H -15.931 -1.015 -1.646 1.00 . A A . 35 LEU HB3 1 1 3 5275 1 1 32 LEU HD11 H -15.174 1.878 -2.079 1.00 . A A . 35 LEU HD11 1 1 3 5276 1 1 32 LEU HD12 H -14.686 0.741 -0.823 1.00 . A A . 35 LEU HD12 1 1 3 5277 1 1 32 LEU HD13 H -13.446 1.555 -1.796 1.00 . A A . 35 LEU HD13 1 1 3 5278 1 1 32 LEU HD21 H -13.107 -1.503 -3.564 1.00 . A A . 35 LEU HD21 1 1 3 5279 1 1 32 LEU HD22 H -12.348 -0.207 -2.675 1.00 . A A . 35 LEU HD22 1 1 3 5280 1 1 32 LEU HD23 H -13.285 -1.431 -1.805 1.00 . A A . 35 LEU HD23 1 1 3 5281 1 1 32 LEU HG H -14.470 0.486 -3.855 1.00 . A A . 35 LEU HG 1 1 3 5282 1 1 32 LEU N N -17.050 -1.812 -4.525 1.00 . A A . 35 LEU N 1 1 3 5283 1 1 32 LEU O O -17.280 -3.668 -2.546 1.00 . A A . 35 LEU O 1 1 3 5284 1 1 33 ASP C C -16.102 -3.960 0.152 1.00 . A A . 36 ASP C 1 1 3 5285 1 1 33 ASP CA C -15.197 -4.586 -0.923 1.00 . A A . 36 ASP CA 1 1 3 5286 1 1 33 ASP CB C -13.822 -4.868 -0.289 1.00 . A A . 36 ASP CB 1 1 3 5287 1 1 33 ASP CG C -12.741 -5.384 -1.242 1.00 . A A . 36 ASP CG 1 1 3 5288 1 1 33 ASP H H -14.125 -3.416 -2.278 1.00 . A A . 36 ASP H 1 1 3 5289 1 1 33 ASP HA H -15.613 -5.517 -1.304 1.00 . A A . 36 ASP HA 1 1 3 5290 1 1 33 ASP HB2 H -13.451 -3.953 0.169 1.00 . A A . 36 ASP HB2 1 1 3 5291 1 1 33 ASP HB3 H -13.967 -5.598 0.510 1.00 . A A . 36 ASP HB3 1 1 3 5292 1 1 33 ASP N N -15.084 -3.662 -2.039 1.00 . A A . 36 ASP N 1 1 3 5293 1 1 33 ASP O O -15.887 -2.802 0.529 1.00 . A A . 36 ASP O 1 1 3 5294 1 1 33 ASP OD1 O -12.555 -4.799 -2.334 1.00 . A A . 36 ASP OD1 1 1 3 5295 1 1 33 ASP OD2 O -11.997 -6.309 -0.848 1.00 . A A . 36 ASP OD2 1 1 3 5296 1 1 34 PRO C C -16.959 -3.998 3.112 1.00 . A A . 37 PRO C 1 1 3 5297 1 1 34 PRO CA C -17.830 -4.226 1.873 1.00 . A A . 37 PRO CA 1 1 3 5298 1 1 34 PRO CB C -18.909 -5.287 2.100 1.00 . A A . 37 PRO CB 1 1 3 5299 1 1 34 PRO CD C -17.357 -6.106 0.463 1.00 . A A . 37 PRO CD 1 1 3 5300 1 1 34 PRO CG C -18.244 -6.576 1.616 1.00 . A A . 37 PRO CG 1 1 3 5301 1 1 34 PRO HA H -18.296 -3.276 1.621 1.00 . A A . 37 PRO HA 1 1 3 5302 1 1 34 PRO HB2 H -19.212 -5.354 3.146 1.00 . A A . 37 PRO HB2 1 1 3 5303 1 1 34 PRO HB3 H -19.771 -5.066 1.468 1.00 . A A . 37 PRO HB3 1 1 3 5304 1 1 34 PRO HD2 H -16.454 -6.716 0.412 1.00 . A A . 37 PRO HD2 1 1 3 5305 1 1 34 PRO HD3 H -17.905 -6.159 -0.478 1.00 . A A . 37 PRO HD3 1 1 3 5306 1 1 34 PRO HG2 H -17.619 -6.987 2.412 1.00 . A A . 37 PRO HG2 1 1 3 5307 1 1 34 PRO HG3 H -18.977 -7.312 1.286 1.00 . A A . 37 PRO HG3 1 1 3 5308 1 1 34 PRO N N -17.040 -4.716 0.749 1.00 . A A . 37 PRO N 1 1 3 5309 1 1 34 PRO O O -17.355 -3.260 4.017 1.00 . A A . 37 PRO O 1 1 3 5310 1 1 35 GLU C C -14.206 -2.868 3.925 1.00 . A A . 38 GLU C 1 1 3 5311 1 1 35 GLU CA C -14.781 -4.261 4.160 1.00 . A A . 38 GLU CA 1 1 3 5312 1 1 35 GLU CB C -13.692 -5.329 4.271 1.00 . A A . 38 GLU CB 1 1 3 5313 1 1 35 GLU CD C -12.054 -6.204 5.999 1.00 . A A . 38 GLU CD 1 1 3 5314 1 1 35 GLU CG C -12.770 -4.976 5.451 1.00 . A A . 38 GLU CG 1 1 3 5315 1 1 35 GLU H H -15.430 -5.092 2.345 1.00 . A A . 38 GLU H 1 1 3 5316 1 1 35 GLU HA H -15.329 -4.268 5.092 1.00 . A A . 38 GLU HA 1 1 3 5317 1 1 35 GLU HB2 H -14.170 -6.291 4.461 1.00 . A A . 38 GLU HB2 1 1 3 5318 1 1 35 GLU HB3 H -13.120 -5.391 3.345 1.00 . A A . 38 GLU HB3 1 1 3 5319 1 1 35 GLU HG2 H -12.044 -4.223 5.143 1.00 . A A . 38 GLU HG2 1 1 3 5320 1 1 35 GLU HG3 H -13.371 -4.547 6.259 1.00 . A A . 38 GLU HG3 1 1 3 5321 1 1 35 GLU N N -15.750 -4.575 3.142 1.00 . A A . 38 GLU N 1 1 3 5322 1 1 35 GLU O O -14.093 -2.113 4.882 1.00 . A A . 38 GLU O 1 1 3 5323 1 1 35 GLU OE1 O -11.104 -6.681 5.344 1.00 . A A . 38 GLU OE1 1 1 3 5324 1 1 35 GLU OE2 O -12.514 -6.654 7.076 1.00 . A A . 38 GLU OE2 1 1 3 5325 1 1 36 ALA C C -14.394 -0.089 2.836 1.00 . A A . 39 ALA C 1 1 3 5326 1 1 36 ALA CA C -13.383 -1.144 2.411 1.00 . A A . 39 ALA CA 1 1 3 5327 1 1 36 ALA CB C -13.097 -1.002 0.920 1.00 . A A . 39 ALA CB 1 1 3 5328 1 1 36 ALA H H -14.172 -3.043 1.887 1.00 . A A . 39 ALA H 1 1 3 5329 1 1 36 ALA HA H -12.470 -1.009 2.990 1.00 . A A . 39 ALA HA 1 1 3 5330 1 1 36 ALA HB1 H -12.620 -0.043 0.724 1.00 . A A . 39 ALA HB1 1 1 3 5331 1 1 36 ALA HB2 H -12.452 -1.801 0.585 1.00 . A A . 39 ALA HB2 1 1 3 5332 1 1 36 ALA HB3 H -14.029 -1.068 0.361 1.00 . A A . 39 ALA HB3 1 1 3 5333 1 1 36 ALA N N -13.906 -2.476 2.682 1.00 . A A . 39 ALA N 1 1 3 5334 1 1 36 ALA O O -14.042 0.874 3.518 1.00 . A A . 39 ALA O 1 1 3 5335 1 1 37 PHE C C -16.874 0.806 4.288 1.00 . A A . 40 PHE C 1 1 3 5336 1 1 37 PHE CA C -16.761 0.571 2.786 1.00 . A A . 40 PHE CA 1 1 3 5337 1 1 37 PHE CB C -18.052 -0.050 2.255 1.00 . A A . 40 PHE CB 1 1 3 5338 1 1 37 PHE CD1 C -19.361 2.129 2.471 1.00 . A A . 40 PHE CD1 1 1 3 5339 1 1 37 PHE CD2 C -20.470 0.030 3.011 1.00 . A A . 40 PHE CD2 1 1 3 5340 1 1 37 PHE CE1 C -20.536 2.832 2.792 1.00 . A A . 40 PHE CE1 1 1 3 5341 1 1 37 PHE CE2 C -21.646 0.734 3.327 1.00 . A A . 40 PHE CE2 1 1 3 5342 1 1 37 PHE CG C -19.320 0.723 2.583 1.00 . A A . 40 PHE CG 1 1 3 5343 1 1 37 PHE CZ C -21.678 2.135 3.220 1.00 . A A . 40 PHE CZ 1 1 3 5344 1 1 37 PHE H H -15.851 -1.139 1.903 1.00 . A A . 40 PHE H 1 1 3 5345 1 1 37 PHE HA H -16.585 1.526 2.291 1.00 . A A . 40 PHE HA 1 1 3 5346 1 1 37 PHE HB2 H -17.963 -0.151 1.175 1.00 . A A . 40 PHE HB2 1 1 3 5347 1 1 37 PHE HB3 H -18.131 -1.050 2.684 1.00 . A A . 40 PHE HB3 1 1 3 5348 1 1 37 PHE HD1 H -18.498 2.681 2.130 1.00 . A A . 40 PHE HD1 1 1 3 5349 1 1 37 PHE HD2 H -20.458 -1.048 3.093 1.00 . A A . 40 PHE HD2 1 1 3 5350 1 1 37 PHE HE1 H -20.562 3.909 2.705 1.00 . A A . 40 PHE HE1 1 1 3 5351 1 1 37 PHE HE2 H -22.527 0.197 3.650 1.00 . A A . 40 PHE HE2 1 1 3 5352 1 1 37 PHE HZ H -22.582 2.676 3.464 1.00 . A A . 40 PHE HZ 1 1 3 5353 1 1 37 PHE N N -15.658 -0.314 2.466 1.00 . A A . 40 PHE N 1 1 3 5354 1 1 37 PHE O O -17.009 1.950 4.720 1.00 . A A . 40 PHE O 1 1 3 5355 1 1 38 ARG C C -15.689 0.497 7.062 1.00 . A A . 41 ARG C 1 1 3 5356 1 1 38 ARG CA C -16.959 -0.115 6.529 1.00 . A A . 41 ARG CA 1 1 3 5357 1 1 38 ARG CB C -17.352 -1.442 7.189 1.00 . A A . 41 ARG CB 1 1 3 5358 1 1 38 ARG CD C -16.780 -3.888 7.710 1.00 . A A . 41 ARG CD 1 1 3 5359 1 1 38 ARG CG C -16.275 -2.540 7.186 1.00 . A A . 41 ARG CG 1 1 3 5360 1 1 38 ARG CZ C -15.912 -6.204 8.122 1.00 . A A . 41 ARG CZ 1 1 3 5361 1 1 38 ARG H H -16.558 -1.174 4.764 1.00 . A A . 41 ARG H 1 1 3 5362 1 1 38 ARG HA H -17.751 0.612 6.714 1.00 . A A . 41 ARG HA 1 1 3 5363 1 1 38 ARG HB2 H -17.632 -1.218 8.210 1.00 . A A . 41 ARG HB2 1 1 3 5364 1 1 38 ARG HB3 H -18.232 -1.807 6.663 1.00 . A A . 41 ARG HB3 1 1 3 5365 1 1 38 ARG HD2 H -17.158 -3.749 8.721 1.00 . A A . 41 ARG HD2 1 1 3 5366 1 1 38 ARG HD3 H -17.587 -4.226 7.059 1.00 . A A . 41 ARG HD3 1 1 3 5367 1 1 38 ARG HE H -14.796 -4.651 7.456 1.00 . A A . 41 ARG HE 1 1 3 5368 1 1 38 ARG HG2 H -15.976 -2.673 6.160 1.00 . A A . 41 ARG HG2 1 1 3 5369 1 1 38 ARG HG3 H -15.412 -2.229 7.771 1.00 . A A . 41 ARG HG3 1 1 3 5370 1 1 38 ARG HH11 H -17.889 -5.978 8.521 1.00 . A A . 41 ARG HH11 1 1 3 5371 1 1 38 ARG HH12 H -17.278 -7.572 8.812 1.00 . A A . 41 ARG HH12 1 1 3 5372 1 1 38 ARG HH21 H -13.955 -6.825 7.760 1.00 . A A . 41 ARG HH21 1 1 3 5373 1 1 38 ARG HH22 H -15.003 -8.031 8.394 1.00 . A A . 41 ARG HH22 1 1 3 5374 1 1 38 ARG N N -16.820 -0.260 5.099 1.00 . A A . 41 ARG N 1 1 3 5375 1 1 38 ARG NE N -15.729 -4.928 7.740 1.00 . A A . 41 ARG NE 1 1 3 5376 1 1 38 ARG NH1 N -17.115 -6.622 8.521 1.00 . A A . 41 ARG NH1 1 1 3 5377 1 1 38 ARG NH2 N -14.905 -7.073 8.112 1.00 . A A . 41 ARG NH2 1 1 3 5378 1 1 38 ARG O O -15.792 1.474 7.789 1.00 . A A . 41 ARG O 1 1 3 5379 1 1 39 VAL C C -13.065 1.943 6.874 1.00 . A A . 42 VAL C 1 1 3 5380 1 1 39 VAL CA C -13.215 0.448 7.134 1.00 . A A . 42 VAL CA 1 1 3 5381 1 1 39 VAL CB C -12.108 -0.474 6.585 1.00 . A A . 42 VAL CB 1 1 3 5382 1 1 39 VAL CG1 C -10.719 0.130 6.721 1.00 . A A . 42 VAL CG1 1 1 3 5383 1 1 39 VAL CG2 C -12.146 -1.804 7.371 1.00 . A A . 42 VAL CG2 1 1 3 5384 1 1 39 VAL H H -14.537 -0.734 5.940 1.00 . A A . 42 VAL H 1 1 3 5385 1 1 39 VAL HA H -13.143 0.359 8.211 1.00 . A A . 42 VAL HA 1 1 3 5386 1 1 39 VAL HB H -12.262 -0.660 5.524 1.00 . A A . 42 VAL HB 1 1 3 5387 1 1 39 VAL HG11 H -10.619 0.598 7.687 1.00 . A A . 42 VAL HG11 1 1 3 5388 1 1 39 VAL HG12 H -9.961 -0.643 6.598 1.00 . A A . 42 VAL HG12 1 1 3 5389 1 1 39 VAL HG13 H -10.577 0.894 5.960 1.00 . A A . 42 VAL HG13 1 1 3 5390 1 1 39 VAL HG21 H -11.359 -2.470 7.017 1.00 . A A . 42 VAL HG21 1 1 3 5391 1 1 39 VAL HG22 H -12.015 -1.632 8.439 1.00 . A A . 42 VAL HG22 1 1 3 5392 1 1 39 VAL HG23 H -13.098 -2.305 7.222 1.00 . A A . 42 VAL HG23 1 1 3 5393 1 1 39 VAL N N -14.519 -0.018 6.672 1.00 . A A . 42 VAL N 1 1 3 5394 1 1 39 VAL O O -12.477 2.622 7.715 1.00 . A A . 42 VAL O 1 1 3 5395 1 1 40 ALA C C -14.426 4.747 6.693 1.00 . A A . 43 ALA C 1 1 3 5396 1 1 40 ALA CA C -13.737 3.912 5.598 1.00 . A A . 43 ALA CA 1 1 3 5397 1 1 40 ALA CB C -14.339 4.202 4.218 1.00 . A A . 43 ALA CB 1 1 3 5398 1 1 40 ALA H H -14.118 1.878 5.127 1.00 . A A . 43 ALA H 1 1 3 5399 1 1 40 ALA HA H -12.695 4.199 5.593 1.00 . A A . 43 ALA HA 1 1 3 5400 1 1 40 ALA HB1 H -13.805 3.640 3.450 1.00 . A A . 43 ALA HB1 1 1 3 5401 1 1 40 ALA HB2 H -15.392 3.928 4.204 1.00 . A A . 43 ALA HB2 1 1 3 5402 1 1 40 ALA HB3 H -14.247 5.267 3.999 1.00 . A A . 43 ALA HB3 1 1 3 5403 1 1 40 ALA N N -13.710 2.483 5.835 1.00 . A A . 43 ALA N 1 1 3 5404 1 1 40 ALA O O -14.107 5.928 6.810 1.00 . A A . 43 ALA O 1 1 3 5405 1 1 41 ARG C C -15.121 4.734 9.920 1.00 . A A . 44 ARG C 1 1 3 5406 1 1 41 ARG CA C -15.937 4.902 8.644 1.00 . A A . 44 ARG CA 1 1 3 5407 1 1 41 ARG CB C -17.402 4.466 8.860 1.00 . A A . 44 ARG CB 1 1 3 5408 1 1 41 ARG CD C -17.914 3.493 11.220 1.00 . A A . 44 ARG CD 1 1 3 5409 1 1 41 ARG CG C -17.638 3.208 9.730 1.00 . A A . 44 ARG CG 1 1 3 5410 1 1 41 ARG CZ C -19.752 1.913 11.894 1.00 . A A . 44 ARG CZ 1 1 3 5411 1 1 41 ARG H H -15.512 3.182 7.416 1.00 . A A . 44 ARG H 1 1 3 5412 1 1 41 ARG HA H -15.943 5.968 8.400 1.00 . A A . 44 ARG HA 1 1 3 5413 1 1 41 ARG HB2 H -17.943 5.301 9.306 1.00 . A A . 44 ARG HB2 1 1 3 5414 1 1 41 ARG HB3 H -17.850 4.295 7.880 1.00 . A A . 44 ARG HB3 1 1 3 5415 1 1 41 ARG HD2 H -16.985 3.782 11.712 1.00 . A A . 44 ARG HD2 1 1 3 5416 1 1 41 ARG HD3 H -18.609 4.328 11.313 1.00 . A A . 44 ARG HD3 1 1 3 5417 1 1 41 ARG HE H -17.828 1.776 12.520 1.00 . A A . 44 ARG HE 1 1 3 5418 1 1 41 ARG HG2 H -18.488 2.679 9.306 1.00 . A A . 44 ARG HG2 1 1 3 5419 1 1 41 ARG HG3 H -16.789 2.536 9.671 1.00 . A A . 44 ARG HG3 1 1 3 5420 1 1 41 ARG HH11 H -20.426 3.507 10.838 1.00 . A A . 44 ARG HH11 1 1 3 5421 1 1 41 ARG HH12 H -21.654 2.357 11.251 1.00 . A A . 44 ARG HH12 1 1 3 5422 1 1 41 ARG HH21 H -19.376 0.143 12.862 1.00 . A A . 44 ARG HH21 1 1 3 5423 1 1 41 ARG HH22 H -21.056 0.448 12.537 1.00 . A A . 44 ARG HH22 1 1 3 5424 1 1 41 ARG N N -15.323 4.179 7.517 1.00 . A A . 44 ARG N 1 1 3 5425 1 1 41 ARG NE N -18.471 2.311 11.910 1.00 . A A . 44 ARG NE 1 1 3 5426 1 1 41 ARG NH1 N -20.687 2.639 11.277 1.00 . A A . 44 ARG NH1 1 1 3 5427 1 1 41 ARG NH2 N -20.108 0.775 12.480 1.00 . A A . 44 ARG NH2 1 1 3 5428 1 1 41 ARG O O -15.108 5.617 10.772 1.00 . A A . 44 ARG O 1 1 3 5429 1 1 42 LYS C C -12.364 3.260 11.302 1.00 . A A . 45 LYS C 1 1 3 5430 1 1 42 LYS CA C -13.884 3.103 11.311 1.00 . A A . 45 LYS CA 1 1 3 5431 1 1 42 LYS CB C -14.382 1.694 11.659 1.00 . A A . 45 LYS CB 1 1 3 5432 1 1 42 LYS CD C -14.953 -0.647 10.859 1.00 . A A . 45 LYS CD 1 1 3 5433 1 1 42 LYS CE C -16.449 -0.449 10.587 1.00 . A A . 45 LYS CE 1 1 3 5434 1 1 42 LYS CG C -14.204 0.643 10.558 1.00 . A A . 45 LYS CG 1 1 3 5435 1 1 42 LYS H H -14.611 2.896 9.310 1.00 . A A . 45 LYS H 1 1 3 5436 1 1 42 LYS HA H -14.246 3.721 12.125 1.00 . A A . 45 LYS HA 1 1 3 5437 1 1 42 LYS HB2 H -13.886 1.354 12.565 1.00 . A A . 45 LYS HB2 1 1 3 5438 1 1 42 LYS HB3 H -15.441 1.783 11.886 1.00 . A A . 45 LYS HB3 1 1 3 5439 1 1 42 LYS HD2 H -14.562 -1.398 10.187 1.00 . A A . 45 LYS HD2 1 1 3 5440 1 1 42 LYS HD3 H -14.771 -0.953 11.886 1.00 . A A . 45 LYS HD3 1 1 3 5441 1 1 42 LYS HE2 H -16.834 0.317 11.259 1.00 . A A . 45 LYS HE2 1 1 3 5442 1 1 42 LYS HE3 H -16.567 -0.089 9.566 1.00 . A A . 45 LYS HE3 1 1 3 5443 1 1 42 LYS HG2 H -14.593 1.016 9.630 1.00 . A A . 45 LYS HG2 1 1 3 5444 1 1 42 LYS HG3 H -13.156 0.425 10.369 1.00 . A A . 45 LYS HG3 1 1 3 5445 1 1 42 LYS HZ1 H -18.097 -1.611 10.254 1.00 . A A . 45 LYS HZ1 1 1 3 5446 1 1 42 LYS HZ3 H -17.552 -1.706 11.753 1.00 . A A . 45 LYS HZ3 1 1 3 5447 1 1 42 LYS N N -14.497 3.562 10.067 1.00 . A A . 45 LYS N 1 1 3 5448 1 1 42 LYS NZ N -17.235 -1.685 10.774 1.00 . A A . 45 LYS NZ 1 1 3 5449 1 1 42 LYS O O -11.706 2.891 12.268 1.00 . A A . 45 LYS O 1 1 3 5450 1 1 43 ALA C C -9.711 2.437 10.294 1.00 . A A . 46 ALA C 1 1 3 5451 1 1 43 ALA CA C -10.370 3.764 9.888 1.00 . A A . 46 ALA CA 1 1 3 5452 1 1 43 ALA CB C -9.669 4.998 10.475 1.00 . A A . 46 ALA CB 1 1 3 5453 1 1 43 ALA H H -12.454 3.857 9.413 1.00 . A A . 46 ALA H 1 1 3 5454 1 1 43 ALA HA H -10.279 3.839 8.805 1.00 . A A . 46 ALA HA 1 1 3 5455 1 1 43 ALA HB1 H -8.627 5.007 10.148 1.00 . A A . 46 ALA HB1 1 1 3 5456 1 1 43 ALA HB2 H -10.151 5.908 10.120 1.00 . A A . 46 ALA HB2 1 1 3 5457 1 1 43 ALA HB3 H -9.694 4.960 11.564 1.00 . A A . 46 ALA HB3 1 1 3 5458 1 1 43 ALA N N -11.806 3.757 10.192 1.00 . A A . 46 ALA N 1 1 3 5459 1 1 43 ALA O O -8.599 2.400 10.818 1.00 . A A . 46 ALA O 1 1 3 5460 1 1 44 GLY C C -10.330 -0.656 11.549 1.00 . A A . 47 GLY C 1 1 3 5461 1 1 44 GLY CA C -9.965 -0.022 10.220 1.00 . A A . 47 GLY CA 1 1 3 5462 1 1 44 GLY H H -11.317 1.486 9.583 1.00 . A A . 47 GLY H 1 1 3 5463 1 1 44 GLY HA2 H -10.372 -0.651 9.435 1.00 . A A . 47 GLY HA2 1 1 3 5464 1 1 44 GLY HA3 H -8.887 -0.044 10.113 1.00 . A A . 47 GLY HA3 1 1 3 5465 1 1 44 GLY N N -10.430 1.341 10.041 1.00 . A A . 47 GLY N 1 1 3 5466 1 1 44 GLY O O -10.130 -1.862 11.678 1.00 . A A . 47 GLY O 1 1 3 5467 1 1 45 THR C C -12.373 0.246 14.468 1.00 . A A . 48 THR C 1 1 3 5468 1 1 45 THR CA C -11.234 -0.518 13.791 1.00 . A A . 48 THR CA 1 1 3 5469 1 1 45 THR CB C -9.975 -0.655 14.678 1.00 . A A . 48 THR CB 1 1 3 5470 1 1 45 THR CG2 C -9.177 0.644 14.850 1.00 . A A . 48 THR CG2 1 1 3 5471 1 1 45 THR H H -11.023 1.093 12.425 1.00 . A A . 48 THR H 1 1 3 5472 1 1 45 THR HA H -11.591 -1.519 13.543 1.00 . A A . 48 THR HA 1 1 3 5473 1 1 45 THR HB H -9.313 -1.375 14.198 1.00 . A A . 48 THR HB 1 1 3 5474 1 1 45 THR HG1 H -10.536 -0.418 16.545 1.00 . A A . 48 THR HG1 1 1 3 5475 1 1 45 THR HG21 H -8.331 0.464 15.508 1.00 . A A . 48 THR HG21 1 1 3 5476 1 1 45 THR HG22 H -8.808 0.984 13.883 1.00 . A A . 48 THR HG22 1 1 3 5477 1 1 45 THR HG23 H -9.806 1.423 15.281 1.00 . A A . 48 THR HG23 1 1 3 5478 1 1 45 THR N N -10.877 0.088 12.519 1.00 . A A . 48 THR N 1 1 3 5479 1 1 45 THR O O -12.270 1.438 14.733 1.00 . A A . 48 THR O 1 1 3 5480 1 1 45 THR OG1 O -10.295 -1.176 15.951 1.00 . A A . 48 THR OG1 1 1 3 5481 1 1 46 GLU C C -14.167 0.667 16.851 1.00 . A A . 49 GLU C 1 1 3 5482 1 1 46 GLU CA C -14.612 0.053 15.506 1.00 . A A . 49 GLU CA 1 1 3 5483 1 1 46 GLU CB C -15.717 -1.000 15.703 1.00 . A A . 49 GLU CB 1 1 3 5484 1 1 46 GLU CD C -17.311 -0.559 13.711 1.00 . A A . 49 GLU CD 1 1 3 5485 1 1 46 GLU CG C -16.353 -1.522 14.416 1.00 . A A . 49 GLU CG 1 1 3 5486 1 1 46 GLU H H -13.469 -1.403 14.378 1.00 . A A . 49 GLU H 1 1 3 5487 1 1 46 GLU HA H -15.051 0.861 14.925 1.00 . A A . 49 GLU HA 1 1 3 5488 1 1 46 GLU HB2 H -15.302 -1.868 16.207 1.00 . A A . 49 GLU HB2 1 1 3 5489 1 1 46 GLU HB3 H -16.501 -0.582 16.337 1.00 . A A . 49 GLU HB3 1 1 3 5490 1 1 46 GLU HG2 H -15.577 -1.846 13.725 1.00 . A A . 49 GLU HG2 1 1 3 5491 1 1 46 GLU HG3 H -16.920 -2.408 14.690 1.00 . A A . 49 GLU HG3 1 1 3 5492 1 1 46 GLU N N -13.472 -0.464 14.737 1.00 . A A . 49 GLU N 1 1 3 5493 1 1 46 GLU O O -14.428 1.854 17.055 1.00 . A A . 49 GLU O 1 1 3 5494 1 1 46 GLU OE1 O -17.037 0.648 13.543 1.00 . A A . 49 GLU OE1 1 1 3 5495 1 1 46 GLU OE2 O -18.308 -1.064 13.148 1.00 . A A . 49 GLU OE2 1 1 3 5496 1 1 47 PRO C C -11.529 1.202 18.488 1.00 . A A . 50 PRO C 1 1 3 5497 1 1 47 PRO CA C -12.860 0.565 18.922 1.00 . A A . 50 PRO CA 1 1 3 5498 1 1 47 PRO CB C -12.611 -0.577 19.912 1.00 . A A . 50 PRO CB 1 1 3 5499 1 1 47 PRO CD C -13.280 -1.507 17.818 1.00 . A A . 50 PRO CD 1 1 3 5500 1 1 47 PRO CG C -12.336 -1.766 18.992 1.00 . A A . 50 PRO CG 1 1 3 5501 1 1 47 PRO HA H -13.520 1.311 19.365 1.00 . A A . 50 PRO HA 1 1 3 5502 1 1 47 PRO HB2 H -11.770 -0.375 20.576 1.00 . A A . 50 PRO HB2 1 1 3 5503 1 1 47 PRO HB3 H -13.517 -0.762 20.490 1.00 . A A . 50 PRO HB3 1 1 3 5504 1 1 47 PRO HD2 H -12.839 -1.876 16.893 1.00 . A A . 50 PRO HD2 1 1 3 5505 1 1 47 PRO HD3 H -14.223 -2.011 18.022 1.00 . A A . 50 PRO HD3 1 1 3 5506 1 1 47 PRO HG2 H -11.300 -1.743 18.651 1.00 . A A . 50 PRO HG2 1 1 3 5507 1 1 47 PRO HG3 H -12.554 -2.715 19.483 1.00 . A A . 50 PRO HG3 1 1 3 5508 1 1 47 PRO N N -13.505 -0.064 17.777 1.00 . A A . 50 PRO N 1 1 3 5509 1 1 47 PRO O O -10.908 0.719 17.534 1.00 . A A . 50 PRO O 1 1 3 5510 1 1 48 PRO C C -8.671 1.561 19.335 1.00 . A A . 51 PRO C 1 1 3 5511 1 1 48 PRO CA C -9.660 2.691 19.020 1.00 . A A . 51 PRO CA 1 1 3 5512 1 1 48 PRO CB C -9.509 3.895 19.954 1.00 . A A . 51 PRO CB 1 1 3 5513 1 1 48 PRO CD C -11.634 2.858 20.368 1.00 . A A . 51 PRO CD 1 1 3 5514 1 1 48 PRO CG C -10.505 3.607 21.077 1.00 . A A . 51 PRO CG 1 1 3 5515 1 1 48 PRO HA H -9.535 3.012 17.985 1.00 . A A . 51 PRO HA 1 1 3 5516 1 1 48 PRO HB2 H -8.491 3.999 20.331 1.00 . A A . 51 PRO HB2 1 1 3 5517 1 1 48 PRO HB3 H -9.812 4.800 19.425 1.00 . A A . 51 PRO HB3 1 1 3 5518 1 1 48 PRO HD2 H -12.084 2.136 21.050 1.00 . A A . 51 PRO HD2 1 1 3 5519 1 1 48 PRO HD3 H -12.385 3.566 20.016 1.00 . A A . 51 PRO HD3 1 1 3 5520 1 1 48 PRO HG2 H -10.043 2.953 21.818 1.00 . A A . 51 PRO HG2 1 1 3 5521 1 1 48 PRO HG3 H -10.862 4.524 21.547 1.00 . A A . 51 PRO HG3 1 1 3 5522 1 1 48 PRO N N -11.017 2.205 19.223 1.00 . A A . 51 PRO N 1 1 3 5523 1 1 48 PRO O O -8.824 0.848 20.328 1.00 . A A . 51 PRO O 1 1 3 5524 1 1 49 PHE C C -5.359 0.886 17.947 1.00 . A A . 52 PHE C 1 1 3 5525 1 1 49 PHE CA C -6.645 0.357 18.593 1.00 . A A . 52 PHE CA 1 1 3 5526 1 1 49 PHE CB C -7.154 -0.930 17.913 1.00 . A A . 52 PHE CB 1 1 3 5527 1 1 49 PHE CD1 C -7.291 -2.811 19.599 1.00 . A A . 52 PHE CD1 1 1 3 5528 1 1 49 PHE CD2 C -5.430 -2.789 18.033 1.00 . A A . 52 PHE CD2 1 1 3 5529 1 1 49 PHE CE1 C -6.785 -3.987 20.183 1.00 . A A . 52 PHE CE1 1 1 3 5530 1 1 49 PHE CE2 C -4.911 -3.949 18.632 1.00 . A A . 52 PHE CE2 1 1 3 5531 1 1 49 PHE CG C -6.613 -2.208 18.523 1.00 . A A . 52 PHE CG 1 1 3 5532 1 1 49 PHE CZ C -5.591 -4.553 19.703 1.00 . A A . 52 PHE CZ 1 1 3 5533 1 1 49 PHE H H -7.528 2.032 17.706 1.00 . A A . 52 PHE H 1 1 3 5534 1 1 49 PHE HA H -6.464 0.160 19.652 1.00 . A A . 52 PHE HA 1 1 3 5535 1 1 49 PHE HB2 H -8.242 -0.971 17.989 1.00 . A A . 52 PHE HB2 1 1 3 5536 1 1 49 PHE HB3 H -6.910 -0.902 16.850 1.00 . A A . 52 PHE HB3 1 1 3 5537 1 1 49 PHE HD1 H -8.198 -2.367 19.986 1.00 . A A . 52 PHE HD1 1 1 3 5538 1 1 49 PHE HD2 H -4.903 -2.337 17.206 1.00 . A A . 52 PHE HD2 1 1 3 5539 1 1 49 PHE HE1 H -7.305 -4.444 21.013 1.00 . A A . 52 PHE HE1 1 1 3 5540 1 1 49 PHE HE2 H -3.975 -4.360 18.279 1.00 . A A . 52 PHE HE2 1 1 3 5541 1 1 49 PHE HZ H -5.189 -5.442 20.169 1.00 . A A . 52 PHE HZ 1 1 3 5542 1 1 49 PHE N N -7.663 1.391 18.477 1.00 . A A . 52 PHE N 1 1 3 5543 1 1 49 PHE O O -5.366 1.950 17.322 1.00 . A A . 52 PHE O 1 1 3 5544 1 1 50 THR C C -2.204 -0.846 17.279 1.00 . A A . 53 THR C 1 1 3 5545 1 1 50 THR CA C -3.002 0.459 17.342 1.00 . A A . 53 THR CA 1 1 3 5546 1 1 50 THR CB C -2.230 1.596 18.042 1.00 . A A . 53 THR CB 1 1 3 5547 1 1 50 THR CG2 C -0.858 1.882 17.421 1.00 . A A . 53 THR CG2 1 1 3 5548 1 1 50 THR H H -4.216 -0.680 18.616 1.00 . A A . 53 THR H 1 1 3 5549 1 1 50 THR HA H -3.254 0.770 16.327 1.00 . A A . 53 THR HA 1 1 3 5550 1 1 50 THR HB H -2.093 1.340 19.094 1.00 . A A . 53 THR HB 1 1 3 5551 1 1 50 THR HG1 H -3.905 2.558 17.713 1.00 . A A . 53 THR HG1 1 1 3 5552 1 1 50 THR HG21 H -0.407 2.740 17.922 1.00 . A A . 53 THR HG21 1 1 3 5553 1 1 50 THR HG22 H -0.198 1.024 17.550 1.00 . A A . 53 THR HG22 1 1 3 5554 1 1 50 THR HG23 H -0.966 2.108 16.360 1.00 . A A . 53 THR HG23 1 1 3 5555 1 1 50 THR N N -4.234 0.179 18.077 1.00 . A A . 53 THR N 1 1 3 5556 1 1 50 THR O O -2.168 -1.587 18.262 1.00 . A A . 53 THR O 1 1 3 5557 1 1 50 THR OG1 O -2.980 2.791 17.954 1.00 . A A . 53 THR OG1 1 1 3 5558 1 1 51 GLY C C -1.869 -3.571 15.812 1.00 . A A . 54 GLY C 1 1 3 5559 1 1 51 GLY CA C -0.900 -2.385 15.855 1.00 . A A . 54 GLY CA 1 1 3 5560 1 1 51 GLY H H -1.668 -0.478 15.355 1.00 . A A . 54 GLY H 1 1 3 5561 1 1 51 GLY HA2 H -0.385 -2.312 14.897 1.00 . A A . 54 GLY HA2 1 1 3 5562 1 1 51 GLY HA3 H -0.162 -2.561 16.639 1.00 . A A . 54 GLY HA3 1 1 3 5563 1 1 51 GLY N N -1.583 -1.124 16.125 1.00 . A A . 54 GLY N 1 1 3 5564 1 1 51 GLY O O -3.083 -3.405 15.935 1.00 . A A . 54 GLY O 1 1 3 5565 1 1 52 LYS C C -0.892 -7.141 15.687 1.00 . A A . 55 LYS C 1 1 3 5566 1 1 52 LYS CA C -1.971 -6.070 15.836 1.00 . A A . 55 LYS CA 1 1 3 5567 1 1 52 LYS CB C -3.133 -6.298 14.841 1.00 . A A . 55 LYS CB 1 1 3 5568 1 1 52 LYS CD C -5.675 -6.218 14.643 1.00 . A A . 55 LYS CD 1 1 3 5569 1 1 52 LYS CE C -6.999 -6.167 15.418 1.00 . A A . 55 LYS CE 1 1 3 5570 1 1 52 LYS CG C -4.474 -6.330 15.591 1.00 . A A . 55 LYS CG 1 1 3 5571 1 1 52 LYS H H -0.331 -4.875 15.437 1.00 . A A . 55 LYS H 1 1 3 5572 1 1 52 LYS HA H -2.340 -6.099 16.862 1.00 . A A . 55 LYS HA 1 1 3 5573 1 1 52 LYS HB2 H -3.149 -5.501 14.095 1.00 . A A . 55 LYS HB2 1 1 3 5574 1 1 52 LYS HB3 H -3.005 -7.242 14.308 1.00 . A A . 55 LYS HB3 1 1 3 5575 1 1 52 LYS HD2 H -5.578 -5.322 14.028 1.00 . A A . 55 LYS HD2 1 1 3 5576 1 1 52 LYS HD3 H -5.686 -7.088 13.984 1.00 . A A . 55 LYS HD3 1 1 3 5577 1 1 52 LYS HE2 H -7.822 -6.233 14.704 1.00 . A A . 55 LYS HE2 1 1 3 5578 1 1 52 LYS HE3 H -7.055 -7.030 16.083 1.00 . A A . 55 LYS HE3 1 1 3 5579 1 1 52 LYS HG2 H -4.545 -7.258 16.160 1.00 . A A . 55 LYS HG2 1 1 3 5580 1 1 52 LYS HG3 H -4.510 -5.498 16.289 1.00 . A A . 55 LYS HG3 1 1 3 5581 1 1 52 LYS HZ1 H -7.135 -4.113 15.610 1.00 . A A . 55 LYS HZ1 1 1 3 5582 1 1 52 LYS HZ3 H -6.431 -4.840 16.913 1.00 . A A . 55 LYS HZ3 1 1 3 5583 1 1 52 LYS N N -1.326 -4.776 15.616 1.00 . A A . 55 LYS N 1 1 3 5584 1 1 52 LYS NZ N -7.158 -4.926 16.210 1.00 . A A . 55 LYS NZ 1 1 3 5585 1 1 52 LYS O O 0.188 -6.846 15.173 1.00 . A A . 55 LYS O 1 1 3 5586 1 1 53 TYR C C -1.376 -10.702 15.593 1.00 . A A . 56 TYR C 1 1 3 5587 1 1 53 TYR CA C -0.400 -9.560 15.863 1.00 . A A . 56 TYR CA 1 1 3 5588 1 1 53 TYR CB C 0.489 -9.884 17.075 1.00 . A A . 56 TYR CB 1 1 3 5589 1 1 53 TYR CD1 C 2.496 -8.374 16.725 1.00 . A A . 56 TYR CD1 1 1 3 5590 1 1 53 TYR CD2 C 1.110 -8.041 18.703 1.00 . A A . 56 TYR CD2 1 1 3 5591 1 1 53 TYR CE1 C 3.303 -7.288 17.104 1.00 . A A . 56 TYR CE1 1 1 3 5592 1 1 53 TYR CE2 C 1.919 -6.959 19.093 1.00 . A A . 56 TYR CE2 1 1 3 5593 1 1 53 TYR CG C 1.394 -8.749 17.518 1.00 . A A . 56 TYR CG 1 1 3 5594 1 1 53 TYR CZ C 3.018 -6.576 18.292 1.00 . A A . 56 TYR CZ 1 1 3 5595 1 1 53 TYR H H -2.124 -8.578 16.465 1.00 . A A . 56 TYR H 1 1 3 5596 1 1 53 TYR HA H 0.230 -9.400 14.985 1.00 . A A . 56 TYR HA 1 1 3 5597 1 1 53 TYR HB2 H -0.149 -10.177 17.910 1.00 . A A . 56 TYR HB2 1 1 3 5598 1 1 53 TYR HB3 H 1.113 -10.743 16.827 1.00 . A A . 56 TYR HB3 1 1 3 5599 1 1 53 TYR HD1 H 2.713 -8.900 15.803 1.00 . A A . 56 TYR HD1 1 1 3 5600 1 1 53 TYR HD2 H 0.265 -8.321 19.316 1.00 . A A . 56 TYR HD2 1 1 3 5601 1 1 53 TYR HE1 H 4.124 -7.004 16.467 1.00 . A A . 56 TYR HE1 1 1 3 5602 1 1 53 TYR HE2 H 1.700 -6.415 20.000 1.00 . A A . 56 TYR HE2 1 1 3 5603 1 1 53 TYR HH H 4.527 -5.358 18.079 1.00 . A A . 56 TYR HH 1 1 3 5604 1 1 53 TYR N N -1.201 -8.370 16.105 1.00 . A A . 56 TYR N 1 1 3 5605 1 1 53 TYR O O -2.500 -10.682 16.100 1.00 . A A . 56 TYR O 1 1 3 5606 1 1 53 TYR OH O 3.790 -5.518 18.671 1.00 . A A . 56 TYR OH 1 1 3 5607 1 1 54 HIS C C -0.686 -13.622 13.430 1.00 . A A . 57 HIS C 1 1 3 5608 1 1 54 HIS CA C -1.677 -12.834 14.300 1.00 . A A . 57 HIS CA 1 1 3 5609 1 1 54 HIS CB C -2.946 -12.413 13.525 1.00 . A A . 57 HIS CB 1 1 3 5610 1 1 54 HIS CD2 C -3.156 -9.952 12.831 1.00 . A A . 57 HIS CD2 1 1 3 5611 1 1 54 HIS CE1 C -2.130 -10.005 10.894 1.00 . A A . 57 HIS CE1 1 1 3 5612 1 1 54 HIS CG C -2.759 -11.240 12.592 1.00 . A A . 57 HIS CG 1 1 3 5613 1 1 54 HIS H H -0.007 -11.643 14.399 1.00 . A A . 57 HIS H 1 1 3 5614 1 1 54 HIS HA H -1.968 -13.457 15.145 1.00 . A A . 57 HIS HA 1 1 3 5615 1 1 54 HIS HB2 H -3.335 -13.259 12.956 1.00 . A A . 57 HIS HB2 1 1 3 5616 1 1 54 HIS HB3 H -3.716 -12.147 14.250 1.00 . A A . 57 HIS HB3 1 1 3 5617 1 1 54 HIS HD1 H -1.710 -12.089 10.925 1.00 . A A . 57 HIS HD1 1 1 3 5618 1 1 54 HIS HD2 H -3.674 -9.604 13.713 1.00 . A A . 57 HIS HD2 1 1 3 5619 1 1 54 HIS HE1 H -1.697 -9.708 9.950 1.00 . A A . 57 HIS HE1 1 1 3 5620 1 1 54 HIS N N -0.945 -11.671 14.788 1.00 . A A . 57 HIS N 1 1 3 5621 1 1 54 HIS ND1 N -2.120 -11.261 11.375 1.00 . A A . 57 HIS ND1 1 1 3 5622 1 1 54 HIS NE2 N -2.750 -9.171 11.747 1.00 . A A . 57 HIS NE2 1 1 3 5623 1 1 54 HIS O O 0.480 -13.231 13.313 1.00 . A A . 57 HIS O 1 1 3 5624 1 1 55 ASP C C -0.287 -14.536 10.527 1.00 . A A . 58 ASP C 1 1 3 5625 1 1 55 ASP CA C -0.384 -15.415 11.780 1.00 . A A . 58 ASP CA 1 1 3 5626 1 1 55 ASP CB C -1.074 -16.749 11.458 1.00 . A A . 58 ASP CB 1 1 3 5627 1 1 55 ASP CG C -2.500 -16.540 10.942 1.00 . A A . 58 ASP CG 1 1 3 5628 1 1 55 ASP H H -2.113 -14.992 12.856 1.00 . A A . 58 ASP H 1 1 3 5629 1 1 55 ASP HA H 0.623 -15.620 12.145 1.00 . A A . 58 ASP HA 1 1 3 5630 1 1 55 ASP HB2 H -0.486 -17.286 10.711 1.00 . A A . 58 ASP HB2 1 1 3 5631 1 1 55 ASP HB3 H -1.107 -17.362 12.360 1.00 . A A . 58 ASP HB3 1 1 3 5632 1 1 55 ASP N N -1.126 -14.728 12.829 1.00 . A A . 58 ASP N 1 1 3 5633 1 1 55 ASP O O -1.006 -13.545 10.376 1.00 . A A . 58 ASP O 1 1 3 5634 1 1 55 ASP OD1 O -3.327 -16.078 11.764 1.00 . A A . 58 ASP OD1 1 1 3 5635 1 1 55 ASP OD2 O -2.730 -16.835 9.750 1.00 . A A . 58 ASP OD2 1 1 3 5636 1 1 56 LEU C C 1.427 -15.218 7.361 1.00 . A A . 59 LEU C 1 1 3 5637 1 1 56 LEU CA C 0.852 -14.214 8.356 1.00 . A A . 59 LEU CA 1 1 3 5638 1 1 56 LEU CB C 1.775 -12.989 8.548 1.00 . A A . 59 LEU CB 1 1 3 5639 1 1 56 LEU CD1 C 3.984 -11.896 8.990 1.00 . A A . 59 LEU CD1 1 1 3 5640 1 1 56 LEU CD2 C 3.589 -14.114 10.024 1.00 . A A . 59 LEU CD2 1 1 3 5641 1 1 56 LEU CG C 3.283 -13.246 8.794 1.00 . A A . 59 LEU CG 1 1 3 5642 1 1 56 LEU H H 1.157 -15.746 9.742 1.00 . A A . 59 LEU H 1 1 3 5643 1 1 56 LEU HA H -0.113 -13.865 7.982 1.00 . A A . 59 LEU HA 1 1 3 5644 1 1 56 LEU HB2 H 1.692 -12.382 7.646 1.00 . A A . 59 LEU HB2 1 1 3 5645 1 1 56 LEU HB3 H 1.380 -12.389 9.369 1.00 . A A . 59 LEU HB3 1 1 3 5646 1 1 56 LEU HD11 H 5.060 -12.043 9.091 1.00 . A A . 59 LEU HD11 1 1 3 5647 1 1 56 LEU HD12 H 3.809 -11.258 8.123 1.00 . A A . 59 LEU HD12 1 1 3 5648 1 1 56 LEU HD13 H 3.601 -11.408 9.886 1.00 . A A . 59 LEU HD13 1 1 3 5649 1 1 56 LEU HD21 H 3.290 -15.144 9.838 1.00 . A A . 59 LEU HD21 1 1 3 5650 1 1 56 LEU HD22 H 4.660 -14.111 10.227 1.00 . A A . 59 LEU HD22 1 1 3 5651 1 1 56 LEU HD23 H 3.057 -13.731 10.897 1.00 . A A . 59 LEU HD23 1 1 3 5652 1 1 56 LEU HG H 3.712 -13.726 7.913 1.00 . A A . 59 LEU HG 1 1 3 5653 1 1 56 LEU N N 0.622 -14.896 9.620 1.00 . A A . 59 LEU N 1 1 3 5654 1 1 56 LEU O O 2.007 -16.230 7.764 1.00 . A A . 59 LEU O 1 1 3 5655 1 1 57 HIS C C 2.364 -14.586 3.991 1.00 . A A . 60 HIS C 1 1 3 5656 1 1 57 HIS CA C 1.881 -15.662 4.958 1.00 . A A . 60 HIS CA 1 1 3 5657 1 1 57 HIS CB C 0.863 -16.594 4.273 1.00 . A A . 60 HIS CB 1 1 3 5658 1 1 57 HIS CD2 C -0.100 -18.965 4.430 1.00 . A A . 60 HIS CD2 1 1 3 5659 1 1 57 HIS CE1 C 0.360 -19.456 6.521 1.00 . A A . 60 HIS CE1 1 1 3 5660 1 1 57 HIS CG C 0.540 -17.889 4.989 1.00 . A A . 60 HIS CG 1 1 3 5661 1 1 57 HIS H H 0.811 -14.079 5.794 1.00 . A A . 60 HIS H 1 1 3 5662 1 1 57 HIS HA H 2.731 -16.251 5.306 1.00 . A A . 60 HIS HA 1 1 3 5663 1 1 57 HIS HB2 H -0.066 -16.048 4.102 1.00 . A A . 60 HIS HB2 1 1 3 5664 1 1 57 HIS HB3 H 1.265 -16.864 3.295 1.00 . A A . 60 HIS HB3 1 1 3 5665 1 1 57 HIS HD1 H 1.299 -17.612 6.974 1.00 . A A . 60 HIS HD1 1 1 3 5666 1 1 57 HIS HD2 H -0.459 -19.036 3.412 1.00 . A A . 60 HIS HD2 1 1 3 5667 1 1 57 HIS HE1 H 0.430 -19.979 7.466 1.00 . A A . 60 HIS HE1 1 1 3 5668 1 1 57 HIS N N 1.285 -14.930 6.067 1.00 . A A . 60 HIS N 1 1 3 5669 1 1 57 HIS ND1 N 0.828 -18.216 6.296 1.00 . A A . 60 HIS ND1 1 1 3 5670 1 1 57 HIS NE2 N -0.206 -19.956 5.411 1.00 . A A . 60 HIS NE2 1 1 3 5671 1 1 57 HIS O O 1.545 -13.854 3.439 1.00 . A A . 60 HIS O 1 1 3 5672 1 1 58 ASP C C 4.775 -13.888 1.668 1.00 . A A . 61 ASP C 1 1 3 5673 1 1 58 ASP CA C 4.306 -13.386 3.049 1.00 . A A . 61 ASP CA 1 1 3 5674 1 1 58 ASP CB C 5.325 -12.605 3.903 1.00 . A A . 61 ASP CB 1 1 3 5675 1 1 58 ASP CG C 4.743 -11.395 4.675 1.00 . A A . 61 ASP CG 1 1 3 5676 1 1 58 ASP H H 4.308 -15.102 4.285 1.00 . A A . 61 ASP H 1 1 3 5677 1 1 58 ASP HA H 3.559 -12.647 2.824 1.00 . A A . 61 ASP HA 1 1 3 5678 1 1 58 ASP HB2 H 5.776 -13.309 4.593 1.00 . A A . 61 ASP HB2 1 1 3 5679 1 1 58 ASP HB3 H 6.088 -12.206 3.242 1.00 . A A . 61 ASP HB3 1 1 3 5680 1 1 58 ASP N N 3.683 -14.461 3.824 1.00 . A A . 61 ASP N 1 1 3 5681 1 1 58 ASP O O 5.774 -13.427 1.121 1.00 . A A . 61 ASP O 1 1 3 5682 1 1 58 ASP OD1 O 3.885 -10.676 4.107 1.00 . A A . 61 ASP OD1 1 1 3 5683 1 1 58 ASP OD2 O 5.177 -11.156 5.827 1.00 . A A . 61 ASP OD2 1 1 3 5684 1 1 59 ASP C C 2.666 -14.657 -0.937 1.00 . A A . 62 ASP C 1 1 3 5685 1 1 59 ASP CA C 4.013 -15.084 -0.369 1.00 . A A . 62 ASP CA 1 1 3 5686 1 1 59 ASP CB C 4.365 -16.534 -0.717 1.00 . A A . 62 ASP CB 1 1 3 5687 1 1 59 ASP CG C 4.799 -16.570 -2.185 1.00 . A A . 62 ASP CG 1 1 3 5688 1 1 59 ASP H H 3.154 -15.068 1.558 1.00 . A A . 62 ASP H 1 1 3 5689 1 1 59 ASP HA H 4.773 -14.471 -0.850 1.00 . A A . 62 ASP HA 1 1 3 5690 1 1 59 ASP HB2 H 5.192 -16.871 -0.090 1.00 . A A . 62 ASP HB2 1 1 3 5691 1 1 59 ASP HB3 H 3.510 -17.193 -0.556 1.00 . A A . 62 ASP HB3 1 1 3 5692 1 1 59 ASP N N 3.997 -14.801 1.069 1.00 . A A . 62 ASP N 1 1 3 5693 1 1 59 ASP O O 1.636 -15.282 -0.684 1.00 . A A . 62 ASP O 1 1 3 5694 1 1 59 ASP OD1 O 3.934 -16.451 -3.081 1.00 . A A . 62 ASP OD1 1 1 3 5695 1 1 59 ASP OD2 O 6.025 -16.561 -2.430 1.00 . A A . 62 ASP OD2 1 1 3 5696 1 1 60 GLY C C 1.924 -11.293 -2.161 1.00 . A A . 63 GLY C 1 1 3 5697 1 1 60 GLY CA C 1.500 -12.741 -1.959 1.00 . A A . 63 GLY CA 1 1 3 5698 1 1 60 GLY H H 3.541 -13.002 -1.749 1.00 . A A . 63 GLY H 1 1 3 5699 1 1 60 GLY HA2 H 1.079 -13.134 -2.878 1.00 . A A . 63 GLY HA2 1 1 3 5700 1 1 60 GLY HA3 H 0.761 -12.801 -1.158 1.00 . A A . 63 GLY HA3 1 1 3 5701 1 1 60 GLY N N 2.675 -13.508 -1.610 1.00 . A A . 63 GLY N 1 1 3 5702 1 1 60 GLY O O 3.117 -10.975 -2.068 1.00 . A A . 63 GLY O 1 1 3 5703 1 1 61 ILE C C 0.142 -8.218 -1.802 1.00 . A A . 64 ILE C 1 1 3 5704 1 1 61 ILE CA C 1.200 -8.995 -2.582 1.00 . A A . 64 ILE CA 1 1 3 5705 1 1 61 ILE CB C 1.318 -8.581 -4.071 1.00 . A A . 64 ILE CB 1 1 3 5706 1 1 61 ILE CD1 C 0.134 -8.238 -6.312 1.00 . A A . 64 ILE CD1 1 1 3 5707 1 1 61 ILE CG1 C 0.052 -8.856 -4.909 1.00 . A A . 64 ILE CG1 1 1 3 5708 1 1 61 ILE CG2 C 2.503 -9.284 -4.754 1.00 . A A . 64 ILE CG2 1 1 3 5709 1 1 61 ILE H H -0.022 -10.713 -2.389 1.00 . A A . 64 ILE H 1 1 3 5710 1 1 61 ILE HA H 2.152 -8.761 -2.106 1.00 . A A . 64 ILE HA 1 1 3 5711 1 1 61 ILE HB H 1.517 -7.507 -4.085 1.00 . A A . 64 ILE HB 1 1 3 5712 1 1 61 ILE HD11 H 0.882 -8.745 -6.918 1.00 . A A . 64 ILE HD11 1 1 3 5713 1 1 61 ILE HD12 H -0.832 -8.326 -6.808 1.00 . A A . 64 ILE HD12 1 1 3 5714 1 1 61 ILE HD13 H 0.413 -7.187 -6.240 1.00 . A A . 64 ILE HD13 1 1 3 5715 1 1 61 ILE HG12 H -0.115 -9.932 -5.002 1.00 . A A . 64 ILE HG12 1 1 3 5716 1 1 61 ILE HG13 H -0.803 -8.422 -4.403 1.00 . A A . 64 ILE HG13 1 1 3 5717 1 1 61 ILE HG21 H 3.328 -9.432 -4.071 1.00 . A A . 64 ILE HG21 1 1 3 5718 1 1 61 ILE HG22 H 2.203 -10.265 -5.113 1.00 . A A . 64 ILE HG22 1 1 3 5719 1 1 61 ILE HG23 H 2.854 -8.671 -5.585 1.00 . A A . 64 ILE HG23 1 1 3 5720 1 1 61 ILE N N 0.955 -10.422 -2.439 1.00 . A A . 64 ILE N 1 1 3 5721 1 1 61 ILE O O -0.956 -8.712 -1.535 1.00 . A A . 64 ILE O 1 1 3 5722 1 1 62 TYR C C -1.356 -5.460 -1.732 1.00 . A A . 65 TYR C 1 1 3 5723 1 1 62 TYR CA C -0.421 -6.096 -0.718 1.00 . A A . 65 TYR CA 1 1 3 5724 1 1 62 TYR CB C 0.344 -5.022 0.064 1.00 . A A . 65 TYR CB 1 1 3 5725 1 1 62 TYR CD1 C 1.958 -6.280 1.565 1.00 . A A . 65 TYR CD1 1 1 3 5726 1 1 62 TYR CD2 C -0.069 -5.345 2.542 1.00 . A A . 65 TYR CD2 1 1 3 5727 1 1 62 TYR CE1 C 2.287 -6.868 2.798 1.00 . A A . 65 TYR CE1 1 1 3 5728 1 1 62 TYR CE2 C 0.261 -5.915 3.784 1.00 . A A . 65 TYR CE2 1 1 3 5729 1 1 62 TYR CG C 0.777 -5.527 1.428 1.00 . A A . 65 TYR CG 1 1 3 5730 1 1 62 TYR CZ C 1.435 -6.693 3.910 1.00 . A A . 65 TYR CZ 1 1 3 5731 1 1 62 TYR H H 1.413 -6.659 -1.682 1.00 . A A . 65 TYR H 1 1 3 5732 1 1 62 TYR HA H -1.019 -6.675 -0.012 1.00 . A A . 65 TYR HA 1 1 3 5733 1 1 62 TYR HB2 H 1.201 -4.679 -0.516 1.00 . A A . 65 TYR HB2 1 1 3 5734 1 1 62 TYR HB3 H -0.304 -4.156 0.203 1.00 . A A . 65 TYR HB3 1 1 3 5735 1 1 62 TYR HD1 H 2.600 -6.457 0.716 1.00 . A A . 65 TYR HD1 1 1 3 5736 1 1 62 TYR HD2 H -0.999 -4.806 2.439 1.00 . A A . 65 TYR HD2 1 1 3 5737 1 1 62 TYR HE1 H 3.176 -7.479 2.869 1.00 . A A . 65 TYR HE1 1 1 3 5738 1 1 62 TYR HE2 H -0.406 -5.803 4.628 1.00 . A A . 65 TYR HE2 1 1 3 5739 1 1 62 TYR HH H 2.150 -8.155 4.926 1.00 . A A . 65 TYR HH 1 1 3 5740 1 1 62 TYR N N 0.491 -6.996 -1.408 1.00 . A A . 65 TYR N 1 1 3 5741 1 1 62 TYR O O -0.960 -5.160 -2.861 1.00 . A A . 65 TYR O 1 1 3 5742 1 1 62 TYR OH O 1.727 -7.306 5.089 1.00 . A A . 65 TYR OH 1 1 3 5743 1 1 63 ARG C C -4.386 -3.612 -1.263 1.00 . A A . 66 ARG C 1 1 3 5744 1 1 63 ARG CA C -3.638 -4.622 -2.108 1.00 . A A . 66 ARG CA 1 1 3 5745 1 1 63 ARG CB C -4.458 -5.747 -2.750 1.00 . A A . 66 ARG CB 1 1 3 5746 1 1 63 ARG CD C -6.941 -5.342 -2.757 1.00 . A A . 66 ARG CD 1 1 3 5747 1 1 63 ARG CG C -5.666 -5.323 -3.594 1.00 . A A . 66 ARG CG 1 1 3 5748 1 1 63 ARG CZ C -9.400 -5.358 -3.155 1.00 . A A . 66 ARG CZ 1 1 3 5749 1 1 63 ARG H H -2.856 -5.494 -0.352 1.00 . A A . 66 ARG H 1 1 3 5750 1 1 63 ARG HA H -3.164 -4.061 -2.898 1.00 . A A . 66 ARG HA 1 1 3 5751 1 1 63 ARG HB2 H -3.781 -6.273 -3.421 1.00 . A A . 66 ARG HB2 1 1 3 5752 1 1 63 ARG HB3 H -4.770 -6.445 -1.975 1.00 . A A . 66 ARG HB3 1 1 3 5753 1 1 63 ARG HD2 H -6.993 -6.302 -2.244 1.00 . A A . 66 ARG HD2 1 1 3 5754 1 1 63 ARG HD3 H -6.894 -4.541 -2.019 1.00 . A A . 66 ARG HD3 1 1 3 5755 1 1 63 ARG HE H -7.995 -4.820 -4.533 1.00 . A A . 66 ARG HE 1 1 3 5756 1 1 63 ARG HG2 H -5.514 -4.332 -4.014 1.00 . A A . 66 ARG HG2 1 1 3 5757 1 1 63 ARG HG3 H -5.782 -6.034 -4.413 1.00 . A A . 66 ARG HG3 1 1 3 5758 1 1 63 ARG HH11 H -8.844 -6.011 -1.318 1.00 . A A . 66 ARG HH11 1 1 3 5759 1 1 63 ARG HH12 H -10.574 -6.013 -1.583 1.00 . A A . 66 ARG HH12 1 1 3 5760 1 1 63 ARG HH21 H -10.348 -4.745 -4.879 1.00 . A A . 66 ARG HH21 1 1 3 5761 1 1 63 ARG HH22 H -11.373 -5.020 -3.465 1.00 . A A . 66 ARG HH22 1 1 3 5762 1 1 63 ARG N N -2.593 -5.213 -1.298 1.00 . A A . 66 ARG N 1 1 3 5763 1 1 63 ARG NE N -8.146 -5.171 -3.585 1.00 . A A . 66 ARG NE 1 1 3 5764 1 1 63 ARG NH1 N -9.612 -5.831 -1.932 1.00 . A A . 66 ARG NH1 1 1 3 5765 1 1 63 ARG NH2 N -10.439 -5.055 -3.925 1.00 . A A . 66 ARG NH2 1 1 3 5766 1 1 63 ARG O O -5.079 -3.964 -0.312 1.00 . A A . 66 ARG O 1 1 3 5767 1 1 64 CYS C C -6.250 -1.222 -1.111 1.00 . A A . 67 CYS C 1 1 3 5768 1 1 64 CYS CA C -4.731 -1.183 -0.943 1.00 . A A . 67 CYS CA 1 1 3 5769 1 1 64 CYS CB C -4.098 0.094 -1.508 1.00 . A A . 67 CYS CB 1 1 3 5770 1 1 64 CYS H H -3.732 -2.220 -2.523 1.00 . A A . 67 CYS H 1 1 3 5771 1 1 64 CYS HA H -4.478 -1.244 0.115 1.00 . A A . 67 CYS HA 1 1 3 5772 1 1 64 CYS HB2 H -3.014 0.042 -1.407 1.00 . A A . 67 CYS HB2 1 1 3 5773 1 1 64 CYS HB3 H -4.346 0.187 -2.565 1.00 . A A . 67 CYS HB3 1 1 3 5774 1 1 64 CYS N N -4.172 -2.343 -1.609 1.00 . A A . 67 CYS N 1 1 3 5775 1 1 64 CYS O O -6.785 -0.894 -2.173 1.00 . A A . 67 CYS O 1 1 3 5776 1 1 64 CYS SG S -4.704 1.542 -0.597 1.00 . A A . 67 CYS SG 1 1 3 5777 1 1 65 ILE C C -9.185 -0.675 -0.445 1.00 . A A . 68 ILE C 1 1 3 5778 1 1 65 ILE CA C -8.387 -1.942 -0.120 1.00 . A A . 68 ILE CA 1 1 3 5779 1 1 65 ILE CB C -8.826 -2.604 1.209 1.00 . A A . 68 ILE CB 1 1 3 5780 1 1 65 ILE CD1 C -10.581 -4.253 2.139 1.00 . A A . 68 ILE CD1 1 1 3 5781 1 1 65 ILE CG1 C -10.006 -3.538 0.911 1.00 . A A . 68 ILE CG1 1 1 3 5782 1 1 65 ILE CG2 C -9.160 -1.591 2.322 1.00 . A A . 68 ILE CG2 1 1 3 5783 1 1 65 ILE H H -6.457 -1.861 0.795 1.00 . A A . 68 ILE H 1 1 3 5784 1 1 65 ILE HA H -8.538 -2.651 -0.935 1.00 . A A . 68 ILE HA 1 1 3 5785 1 1 65 ILE HB H -8.003 -3.226 1.563 1.00 . A A . 68 ILE HB 1 1 3 5786 1 1 65 ILE HD11 H -9.785 -4.754 2.689 1.00 . A A . 68 ILE HD11 1 1 3 5787 1 1 65 ILE HD12 H -11.079 -3.539 2.795 1.00 . A A . 68 ILE HD12 1 1 3 5788 1 1 65 ILE HD13 H -11.308 -4.996 1.811 1.00 . A A . 68 ILE HD13 1 1 3 5789 1 1 65 ILE HG12 H -10.785 -2.971 0.418 1.00 . A A . 68 ILE HG12 1 1 3 5790 1 1 65 ILE HG13 H -9.661 -4.287 0.206 1.00 . A A . 68 ILE HG13 1 1 3 5791 1 1 65 ILE HG21 H -9.053 -2.057 3.304 1.00 . A A . 68 ILE HG21 1 1 3 5792 1 1 65 ILE HG22 H -8.491 -0.742 2.263 1.00 . A A . 68 ILE HG22 1 1 3 5793 1 1 65 ILE HG23 H -10.173 -1.210 2.211 1.00 . A A . 68 ILE HG23 1 1 3 5794 1 1 65 ILE N N -6.959 -1.652 -0.064 1.00 . A A . 68 ILE N 1 1 3 5795 1 1 65 ILE O O -10.236 -0.728 -1.075 1.00 . A A . 68 ILE O 1 1 3 5796 1 1 66 CYS C C -8.938 2.396 -1.577 1.00 . A A . 69 CYS C 1 1 3 5797 1 1 66 CYS CA C -9.200 1.796 -0.191 1.00 . A A . 69 CYS CA 1 1 3 5798 1 1 66 CYS CB C -8.648 2.677 0.934 1.00 . A A . 69 CYS CB 1 1 3 5799 1 1 66 CYS H H -7.732 0.402 0.397 1.00 . A A . 69 CYS H 1 1 3 5800 1 1 66 CYS HA H -10.283 1.689 -0.093 1.00 . A A . 69 CYS HA 1 1 3 5801 1 1 66 CYS HB2 H -7.558 2.605 0.947 1.00 . A A . 69 CYS HB2 1 1 3 5802 1 1 66 CYS HB3 H -8.930 3.711 0.752 1.00 . A A . 69 CYS HB3 1 1 3 5803 1 1 66 CYS HG H -10.607 2.419 2.262 1.00 . A A . 69 CYS HG 1 1 3 5804 1 1 66 CYS N N -8.631 0.474 -0.050 1.00 . A A . 69 CYS N 1 1 3 5805 1 1 66 CYS O O -9.154 3.587 -1.782 1.00 . A A . 69 CYS O 1 1 3 5806 1 1 66 CYS SG S -9.326 2.146 2.534 1.00 . A A . 69 CYS SG 1 1 3 5807 1 1 67 CYS C C -8.830 0.577 -4.758 1.00 . A A . 70 CYS C 1 1 3 5808 1 1 67 CYS CA C -8.587 1.860 -3.948 1.00 . A A . 70 CYS CA 1 1 3 5809 1 1 67 CYS CB C -7.361 2.623 -4.432 1.00 . A A . 70 CYS CB 1 1 3 5810 1 1 67 CYS H H -8.116 0.686 -2.231 1.00 . A A . 70 CYS H 1 1 3 5811 1 1 67 CYS HA H -9.458 2.499 -4.100 1.00 . A A . 70 CYS HA 1 1 3 5812 1 1 67 CYS HB2 H -7.528 2.897 -5.473 1.00 . A A . 70 CYS HB2 1 1 3 5813 1 1 67 CYS HB3 H -7.278 3.539 -3.850 1.00 . A A . 70 CYS HB3 1 1 3 5814 1 1 67 CYS N N -8.468 1.587 -2.523 1.00 . A A . 70 CYS N 1 1 3 5815 1 1 67 CYS O O -9.098 0.655 -5.955 1.00 . A A . 70 CYS O 1 1 3 5816 1 1 67 CYS SG S -5.801 1.721 -4.290 1.00 . A A . 70 CYS SG 1 1 3 5817 1 1 68 GLY C C -7.758 -2.505 -5.353 1.00 . A A . 71 GLY C 1 1 3 5818 1 1 68 GLY CA C -9.002 -1.894 -4.708 1.00 . A A . 71 GLY CA 1 1 3 5819 1 1 68 GLY H H -8.429 -0.626 -3.157 1.00 . A A . 71 GLY H 1 1 3 5820 1 1 68 GLY HA2 H -9.359 -2.559 -3.924 1.00 . A A . 71 GLY HA2 1 1 3 5821 1 1 68 GLY HA3 H -9.782 -1.804 -5.465 1.00 . A A . 71 GLY HA3 1 1 3 5822 1 1 68 GLY N N -8.756 -0.595 -4.115 1.00 . A A . 71 GLY N 1 1 3 5823 1 1 68 GLY O O -7.867 -3.606 -5.893 1.00 . A A . 71 GLY O 1 1 3 5824 1 1 69 THR C C -4.220 -2.534 -5.484 1.00 . A A . 72 THR C 1 1 3 5825 1 1 69 THR CA C -5.481 -2.078 -6.203 1.00 . A A . 72 THR CA 1 1 3 5826 1 1 69 THR CB C -5.210 -0.785 -6.977 1.00 . A A . 72 THR CB 1 1 3 5827 1 1 69 THR CG2 C -4.172 -0.961 -8.081 1.00 . A A . 72 THR CG2 1 1 3 5828 1 1 69 THR H H -6.546 -1.004 -4.729 1.00 . A A . 72 THR H 1 1 3 5829 1 1 69 THR HA H -5.765 -2.855 -6.915 1.00 . A A . 72 THR HA 1 1 3 5830 1 1 69 THR HB H -4.837 -0.029 -6.282 1.00 . A A . 72 THR HB 1 1 3 5831 1 1 69 THR HG1 H -6.731 -1.045 -8.139 1.00 . A A . 72 THR HG1 1 1 3 5832 1 1 69 THR HG21 H -4.316 -1.899 -8.617 1.00 . A A . 72 THR HG21 1 1 3 5833 1 1 69 THR HG22 H -4.253 -0.139 -8.787 1.00 . A A . 72 THR HG22 1 1 3 5834 1 1 69 THR HG23 H -3.168 -0.947 -7.650 1.00 . A A . 72 THR HG23 1 1 3 5835 1 1 69 THR N N -6.596 -1.844 -5.287 1.00 . A A . 72 THR N 1 1 3 5836 1 1 69 THR O O -3.959 -2.153 -4.342 1.00 . A A . 72 THR O 1 1 3 5837 1 1 69 THR OG1 O -6.421 -0.340 -7.561 1.00 . A A . 72 THR OG1 1 1 3 5838 1 1 70 ASP C C -0.984 -3.267 -5.882 1.00 . A A . 73 ASP C 1 1 3 5839 1 1 70 ASP CA C -2.277 -4.047 -5.662 1.00 . A A . 73 ASP CA 1 1 3 5840 1 1 70 ASP CB C -2.210 -5.429 -6.292 1.00 . A A . 73 ASP CB 1 1 3 5841 1 1 70 ASP CG C -2.001 -5.352 -7.808 1.00 . A A . 73 ASP CG 1 1 3 5842 1 1 70 ASP H H -3.633 -3.625 -7.143 1.00 . A A . 73 ASP H 1 1 3 5843 1 1 70 ASP HA H -2.403 -4.198 -4.606 1.00 . A A . 73 ASP HA 1 1 3 5844 1 1 70 ASP HB2 H -1.409 -5.960 -5.789 1.00 . A A . 73 ASP HB2 1 1 3 5845 1 1 70 ASP HB3 H -3.142 -5.958 -6.086 1.00 . A A . 73 ASP HB3 1 1 3 5846 1 1 70 ASP N N -3.445 -3.368 -6.171 1.00 . A A . 73 ASP N 1 1 3 5847 1 1 70 ASP O O -0.890 -2.400 -6.755 1.00 . A A . 73 ASP O 1 1 3 5848 1 1 70 ASP OD1 O -2.949 -4.851 -8.459 1.00 . A A . 73 ASP OD1 1 1 3 5849 1 1 70 ASP OD2 O -0.922 -5.769 -8.280 1.00 . A A . 73 ASP OD2 1 1 3 5850 1 1 71 LEU C C 2.292 -3.868 -4.208 1.00 . A A . 74 LEU C 1 1 3 5851 1 1 71 LEU CA C 1.333 -2.980 -5.015 1.00 . A A . 74 LEU CA 1 1 3 5852 1 1 71 LEU CB C 1.328 -1.465 -4.663 1.00 . A A . 74 LEU CB 1 1 3 5853 1 1 71 LEU CD1 C -0.025 -1.614 -2.449 1.00 . A A . 74 LEU CD1 1 1 3 5854 1 1 71 LEU CD2 C 0.372 0.579 -3.541 1.00 . A A . 74 LEU CD2 1 1 3 5855 1 1 71 LEU CG C 0.161 -0.916 -3.802 1.00 . A A . 74 LEU CG 1 1 3 5856 1 1 71 LEU H H -0.178 -4.303 -4.345 1.00 . A A . 74 LEU H 1 1 3 5857 1 1 71 LEU HA H 1.715 -3.051 -6.027 1.00 . A A . 74 LEU HA 1 1 3 5858 1 1 71 LEU HB2 H 2.288 -1.184 -4.227 1.00 . A A . 74 LEU HB2 1 1 3 5859 1 1 71 LEU HB3 H 1.288 -0.938 -5.619 1.00 . A A . 74 LEU HB3 1 1 3 5860 1 1 71 LEU HD11 H 0.857 -1.471 -1.836 1.00 . A A . 74 LEU HD11 1 1 3 5861 1 1 71 LEU HD12 H -0.888 -1.193 -1.933 1.00 . A A . 74 LEU HD12 1 1 3 5862 1 1 71 LEU HD13 H -0.201 -2.678 -2.583 1.00 . A A . 74 LEU HD13 1 1 3 5863 1 1 71 LEU HD21 H -0.469 0.977 -2.975 1.00 . A A . 74 LEU HD21 1 1 3 5864 1 1 71 LEU HD22 H 1.291 0.737 -2.976 1.00 . A A . 74 LEU HD22 1 1 3 5865 1 1 71 LEU HD23 H 0.436 1.109 -4.490 1.00 . A A . 74 LEU HD23 1 1 3 5866 1 1 71 LEU HG H -0.770 -1.015 -4.358 1.00 . A A . 74 LEU HG 1 1 3 5867 1 1 71 LEU N N 0.001 -3.569 -5.029 1.00 . A A . 74 LEU N 1 1 3 5868 1 1 71 LEU O O 2.657 -4.927 -4.710 1.00 . A A . 74 LEU O 1 1 3 5869 1 1 72 PHE C C 3.964 -5.480 -2.263 1.00 . A A . 75 PHE C 1 1 3 5870 1 1 72 PHE CA C 3.948 -3.953 -2.360 1.00 . A A . 75 PHE CA 1 1 3 5871 1 1 72 PHE CB C 4.091 -3.357 -0.954 1.00 . A A . 75 PHE CB 1 1 3 5872 1 1 72 PHE CD1 C 4.795 -0.970 -1.439 1.00 . A A . 75 PHE CD1 1 1 3 5873 1 1 72 PHE CD2 C 2.782 -1.358 -0.126 1.00 . A A . 75 PHE CD2 1 1 3 5874 1 1 72 PHE CE1 C 4.599 0.416 -1.321 1.00 . A A . 75 PHE CE1 1 1 3 5875 1 1 72 PHE CE2 C 2.572 0.027 -0.032 1.00 . A A . 75 PHE CE2 1 1 3 5876 1 1 72 PHE CG C 3.885 -1.860 -0.842 1.00 . A A . 75 PHE CG 1 1 3 5877 1 1 72 PHE CZ C 3.486 0.914 -0.619 1.00 . A A . 75 PHE CZ 1 1 3 5878 1 1 72 PHE H H 2.357 -2.586 -2.654 1.00 . A A . 75 PHE H 1 1 3 5879 1 1 72 PHE HA H 4.808 -3.636 -2.948 1.00 . A A . 75 PHE HA 1 1 3 5880 1 1 72 PHE HB2 H 3.376 -3.850 -0.296 1.00 . A A . 75 PHE HB2 1 1 3 5881 1 1 72 PHE HB3 H 5.089 -3.595 -0.590 1.00 . A A . 75 PHE HB3 1 1 3 5882 1 1 72 PHE HD1 H 5.658 -1.348 -1.967 1.00 . A A . 75 PHE HD1 1 1 3 5883 1 1 72 PHE HD2 H 2.082 -2.033 0.346 1.00 . A A . 75 PHE HD2 1 1 3 5884 1 1 72 PHE HE1 H 5.320 1.094 -1.751 1.00 . A A . 75 PHE HE1 1 1 3 5885 1 1 72 PHE HE2 H 1.718 0.407 0.509 1.00 . A A . 75 PHE HE2 1 1 3 5886 1 1 72 PHE HZ H 3.335 1.976 -0.510 1.00 . A A . 75 PHE HZ 1 1 3 5887 1 1 72 PHE N N 2.741 -3.443 -3.019 1.00 . A A . 75 PHE N 1 1 3 5888 1 1 72 PHE O O 3.074 -6.062 -1.645 1.00 . A A . 75 PHE O 1 1 3 5889 1 1 73 ASP C C 5.510 -7.946 -1.327 1.00 . A A . 76 ASP C 1 1 3 5890 1 1 73 ASP CA C 5.077 -7.591 -2.744 1.00 . A A . 76 ASP CA 1 1 3 5891 1 1 73 ASP CB C 6.073 -8.168 -3.767 1.00 . A A . 76 ASP CB 1 1 3 5892 1 1 73 ASP CG C 6.099 -7.406 -5.084 1.00 . A A . 76 ASP CG 1 1 3 5893 1 1 73 ASP H H 5.653 -5.697 -3.447 1.00 . A A . 76 ASP H 1 1 3 5894 1 1 73 ASP HA H 4.092 -7.996 -2.928 1.00 . A A . 76 ASP HA 1 1 3 5895 1 1 73 ASP HB2 H 7.079 -8.108 -3.347 1.00 . A A . 76 ASP HB2 1 1 3 5896 1 1 73 ASP HB3 H 5.838 -9.215 -3.950 1.00 . A A . 76 ASP HB3 1 1 3 5897 1 1 73 ASP N N 4.963 -6.144 -2.847 1.00 . A A . 76 ASP N 1 1 3 5898 1 1 73 ASP O O 6.382 -7.277 -0.766 1.00 . A A . 76 ASP O 1 1 3 5899 1 1 73 ASP OD1 O 6.726 -6.328 -5.040 1.00 . A A . 76 ASP OD1 1 1 3 5900 1 1 73 ASP OD2 O 5.507 -7.869 -6.088 1.00 . A A . 76 ASP OD2 1 1 3 5901 1 1 74 SER C C 6.747 -9.777 0.807 1.00 . A A . 77 SER C 1 1 3 5902 1 1 74 SER CA C 5.274 -9.377 0.630 1.00 . A A . 77 SER CA 1 1 3 5903 1 1 74 SER CB C 4.351 -10.493 1.109 1.00 . A A . 77 SER CB 1 1 3 5904 1 1 74 SER H H 4.245 -9.554 -1.235 1.00 . A A . 77 SER H 1 1 3 5905 1 1 74 SER HA H 5.109 -8.506 1.266 1.00 . A A . 77 SER HA 1 1 3 5906 1 1 74 SER HB2 H 3.960 -11.069 0.272 1.00 . A A . 77 SER HB2 1 1 3 5907 1 1 74 SER HB3 H 4.939 -11.154 1.731 1.00 . A A . 77 SER HB3 1 1 3 5908 1 1 74 SER HG H 3.518 -10.249 2.872 1.00 . A A . 77 SER HG 1 1 3 5909 1 1 74 SER N N 4.946 -9.006 -0.743 1.00 . A A . 77 SER N 1 1 3 5910 1 1 74 SER O O 7.280 -9.646 1.903 1.00 . A A . 77 SER O 1 1 3 5911 1 1 74 SER OG O 3.293 -9.989 1.897 1.00 . A A . 77 SER OG 1 1 3 5912 1 1 75 GLU C C 9.693 -9.044 0.092 1.00 . A A . 78 GLU C 1 1 3 5913 1 1 75 GLU CA C 8.918 -10.355 -0.176 1.00 . A A . 78 GLU CA 1 1 3 5914 1 1 75 GLU CB C 9.409 -11.134 -1.408 1.00 . A A . 78 GLU CB 1 1 3 5915 1 1 75 GLU CD C 9.367 -11.514 -3.895 1.00 . A A . 78 GLU CD 1 1 3 5916 1 1 75 GLU CG C 9.039 -10.527 -2.769 1.00 . A A . 78 GLU CG 1 1 3 5917 1 1 75 GLU H H 7.011 -10.264 -1.146 1.00 . A A . 78 GLU H 1 1 3 5918 1 1 75 GLU HA H 9.109 -10.996 0.686 1.00 . A A . 78 GLU HA 1 1 3 5919 1 1 75 GLU HB2 H 10.493 -11.246 -1.349 1.00 . A A . 78 GLU HB2 1 1 3 5920 1 1 75 GLU HB3 H 8.971 -12.132 -1.354 1.00 . A A . 78 GLU HB3 1 1 3 5921 1 1 75 GLU HG2 H 7.970 -10.311 -2.801 1.00 . A A . 78 GLU HG2 1 1 3 5922 1 1 75 GLU HG3 H 9.583 -9.592 -2.911 1.00 . A A . 78 GLU HG3 1 1 3 5923 1 1 75 GLU N N 7.467 -10.159 -0.252 1.00 . A A . 78 GLU N 1 1 3 5924 1 1 75 GLU O O 10.855 -9.085 0.509 1.00 . A A . 78 GLU O 1 1 3 5925 1 1 75 GLU OE1 O 8.493 -12.371 -4.184 1.00 . A A . 78 GLU OE1 1 1 3 5926 1 1 75 GLU OE2 O 10.481 -11.425 -4.448 1.00 . A A . 78 GLU OE2 1 1 3 5927 1 1 76 THR C C 9.269 -6.356 1.929 1.00 . A A . 79 THR C 1 1 3 5928 1 1 76 THR CA C 9.577 -6.597 0.443 1.00 . A A . 79 THR CA 1 1 3 5929 1 1 76 THR CB C 9.043 -5.423 -0.402 1.00 . A A . 79 THR CB 1 1 3 5930 1 1 76 THR CG2 C 9.343 -5.589 -1.897 1.00 . A A . 79 THR CG2 1 1 3 5931 1 1 76 THR H H 8.092 -7.882 -0.388 1.00 . A A . 79 THR H 1 1 3 5932 1 1 76 THR HA H 10.661 -6.599 0.340 1.00 . A A . 79 THR HA 1 1 3 5933 1 1 76 THR HB H 9.562 -4.534 -0.056 1.00 . A A . 79 THR HB 1 1 3 5934 1 1 76 THR HG1 H 7.149 -6.015 -0.480 1.00 . A A . 79 THR HG1 1 1 3 5935 1 1 76 THR HG21 H 10.409 -5.766 -2.043 1.00 . A A . 79 THR HG21 1 1 3 5936 1 1 76 THR HG22 H 8.778 -6.422 -2.317 1.00 . A A . 79 THR HG22 1 1 3 5937 1 1 76 THR HG23 H 9.065 -4.678 -2.424 1.00 . A A . 79 THR HG23 1 1 3 5938 1 1 76 THR N N 9.048 -7.876 -0.041 1.00 . A A . 79 THR N 1 1 3 5939 1 1 76 THR O O 9.935 -5.533 2.559 1.00 . A A . 79 THR O 1 1 3 5940 1 1 76 THR OG1 O 7.656 -5.197 -0.229 1.00 . A A . 79 THR OG1 1 1 3 5941 1 1 77 LYS C C 7.513 -8.114 4.515 1.00 . A A . 80 LYS C 1 1 3 5942 1 1 77 LYS CA C 7.668 -6.782 3.789 1.00 . A A . 80 LYS CA 1 1 3 5943 1 1 77 LYS CB C 6.324 -6.047 3.573 1.00 . A A . 80 LYS CB 1 1 3 5944 1 1 77 LYS CD C 4.812 -6.448 5.665 1.00 . A A . 80 LYS CD 1 1 3 5945 1 1 77 LYS CE C 5.579 -7.132 6.807 1.00 . A A . 80 LYS CE 1 1 3 5946 1 1 77 LYS CG C 5.653 -5.458 4.835 1.00 . A A . 80 LYS CG 1 1 3 5947 1 1 77 LYS H H 7.869 -7.842 1.988 1.00 . A A . 80 LYS H 1 1 3 5948 1 1 77 LYS HA H 8.337 -6.132 4.356 1.00 . A A . 80 LYS HA 1 1 3 5949 1 1 77 LYS HB2 H 6.505 -5.218 2.890 1.00 . A A . 80 LYS HB2 1 1 3 5950 1 1 77 LYS HB3 H 5.621 -6.707 3.062 1.00 . A A . 80 LYS HB3 1 1 3 5951 1 1 77 LYS HD2 H 3.977 -5.906 6.111 1.00 . A A . 80 LYS HD2 1 1 3 5952 1 1 77 LYS HD3 H 4.396 -7.197 4.992 1.00 . A A . 80 LYS HD3 1 1 3 5953 1 1 77 LYS HE2 H 6.647 -7.091 6.601 1.00 . A A . 80 LYS HE2 1 1 3 5954 1 1 77 LYS HE3 H 5.397 -6.578 7.729 1.00 . A A . 80 LYS HE3 1 1 3 5955 1 1 77 LYS HG2 H 6.396 -4.974 5.466 1.00 . A A . 80 LYS HG2 1 1 3 5956 1 1 77 LYS HG3 H 4.970 -4.681 4.488 1.00 . A A . 80 LYS HG3 1 1 3 5957 1 1 77 LYS HZ1 H 5.361 -9.121 6.164 1.00 . A A . 80 LYS HZ1 1 1 3 5958 1 1 77 LYS HZ3 H 4.188 -8.606 7.210 1.00 . A A . 80 LYS HZ3 1 1 3 5959 1 1 77 LYS N N 8.277 -7.060 2.495 1.00 . A A . 80 LYS N 1 1 3 5960 1 1 77 LYS NZ N 5.173 -8.544 7.000 1.00 . A A . 80 LYS NZ 1 1 3 5961 1 1 77 LYS O O 6.449 -8.726 4.474 1.00 . A A . 80 LYS O 1 1 3 5962 1 1 78 PHE C C 9.186 -9.354 7.408 1.00 . A A . 81 PHE C 1 1 3 5963 1 1 78 PHE CA C 8.519 -9.715 6.085 1.00 . A A . 81 PHE CA 1 1 3 5964 1 1 78 PHE CB C 9.234 -10.883 5.395 1.00 . A A . 81 PHE CB 1 1 3 5965 1 1 78 PHE CD1 C 8.171 -12.845 6.594 1.00 . A A . 81 PHE CD1 1 1 3 5966 1 1 78 PHE CD2 C 10.580 -12.551 6.763 1.00 . A A . 81 PHE CD2 1 1 3 5967 1 1 78 PHE CE1 C 8.249 -13.986 7.410 1.00 . A A . 81 PHE CE1 1 1 3 5968 1 1 78 PHE CE2 C 10.660 -13.695 7.576 1.00 . A A . 81 PHE CE2 1 1 3 5969 1 1 78 PHE CG C 9.334 -12.126 6.261 1.00 . A A . 81 PHE CG 1 1 3 5970 1 1 78 PHE CZ C 9.495 -14.416 7.897 1.00 . A A . 81 PHE CZ 1 1 3 5971 1 1 78 PHE H H 9.410 -8.004 5.256 1.00 . A A . 81 PHE H 1 1 3 5972 1 1 78 PHE HA H 7.486 -10.009 6.272 1.00 . A A . 81 PHE HA 1 1 3 5973 1 1 78 PHE HB2 H 8.691 -11.138 4.483 1.00 . A A . 81 PHE HB2 1 1 3 5974 1 1 78 PHE HB3 H 10.238 -10.565 5.107 1.00 . A A . 81 PHE HB3 1 1 3 5975 1 1 78 PHE HD1 H 7.211 -12.520 6.225 1.00 . A A . 81 PHE HD1 1 1 3 5976 1 1 78 PHE HD2 H 11.479 -12.000 6.525 1.00 . A A . 81 PHE HD2 1 1 3 5977 1 1 78 PHE HE1 H 7.350 -14.532 7.655 1.00 . A A . 81 PHE HE1 1 1 3 5978 1 1 78 PHE HE2 H 11.620 -14.022 7.951 1.00 . A A . 81 PHE HE2 1 1 3 5979 1 1 78 PHE HZ H 9.557 -15.299 8.516 1.00 . A A . 81 PHE HZ 1 1 3 5980 1 1 78 PHE N N 8.554 -8.539 5.228 1.00 . A A . 81 PHE N 1 1 3 5981 1 1 78 PHE O O 10.266 -8.764 7.406 1.00 . A A . 81 PHE O 1 1 3 5982 1 1 79 ASP C C 8.661 -10.892 10.617 1.00 . A A . 82 ASP C 1 1 3 5983 1 1 79 ASP CA C 9.150 -9.669 9.852 1.00 . A A . 82 ASP CA 1 1 3 5984 1 1 79 ASP CB C 8.849 -8.348 10.559 1.00 . A A . 82 ASP CB 1 1 3 5985 1 1 79 ASP CG C 9.502 -8.264 11.942 1.00 . A A . 82 ASP CG 1 1 3 5986 1 1 79 ASP H H 7.666 -10.205 8.471 1.00 . A A . 82 ASP H 1 1 3 5987 1 1 79 ASP HA H 10.224 -9.732 9.746 1.00 . A A . 82 ASP HA 1 1 3 5988 1 1 79 ASP HB2 H 9.219 -7.529 9.941 1.00 . A A . 82 ASP HB2 1 1 3 5989 1 1 79 ASP HB3 H 7.777 -8.221 10.658 1.00 . A A . 82 ASP HB3 1 1 3 5990 1 1 79 ASP N N 8.550 -9.718 8.526 1.00 . A A . 82 ASP N 1 1 3 5991 1 1 79 ASP O O 7.457 -11.041 10.838 1.00 . A A . 82 ASP O 1 1 3 5992 1 1 79 ASP OD1 O 9.121 -9.061 12.835 1.00 . A A . 82 ASP OD1 1 1 3 5993 1 1 79 ASP OD2 O 10.297 -7.321 12.140 1.00 . A A . 82 ASP OD2 1 1 3 5994 1 1 80 SER C C 8.876 -12.996 12.976 1.00 . A A . 83 SER C 1 1 3 5995 1 1 80 SER CA C 9.344 -13.109 11.518 1.00 . A A . 83 SER CA 1 1 3 5996 1 1 80 SER CB C 10.624 -13.946 11.385 1.00 . A A . 83 SER CB 1 1 3 5997 1 1 80 SER H H 10.565 -11.597 10.764 1.00 . A A . 83 SER H 1 1 3 5998 1 1 80 SER HA H 8.557 -13.600 10.942 1.00 . A A . 83 SER HA 1 1 3 5999 1 1 80 SER HB2 H 10.462 -14.933 11.820 1.00 . A A . 83 SER HB2 1 1 3 6000 1 1 80 SER HB3 H 10.882 -14.063 10.333 1.00 . A A . 83 SER HB3 1 1 3 6001 1 1 80 SER HG H 11.389 -13.192 12.970 1.00 . A A . 83 SER HG 1 1 3 6002 1 1 80 SER N N 9.591 -11.798 10.938 1.00 . A A . 83 SER N 1 1 3 6003 1 1 80 SER O O 9.626 -13.323 13.899 1.00 . A A . 83 SER O 1 1 3 6004 1 1 80 SER OG O 11.691 -13.306 12.054 1.00 . A A . 83 SER OG 1 1 3 6005 1 1 81 GLY C C 6.177 -11.173 14.605 1.00 . A A . 84 GLY C 1 1 3 6006 1 1 81 GLY CA C 6.965 -12.468 14.456 1.00 . A A . 84 GLY CA 1 1 3 6007 1 1 81 GLY H H 7.164 -12.162 12.351 1.00 . A A . 84 GLY H 1 1 3 6008 1 1 81 GLY HA2 H 6.282 -13.314 14.542 1.00 . A A . 84 GLY HA2 1 1 3 6009 1 1 81 GLY HA3 H 7.692 -12.525 15.267 1.00 . A A . 84 GLY HA3 1 1 3 6010 1 1 81 GLY N N 7.640 -12.535 13.170 1.00 . A A . 84 GLY N 1 1 3 6011 1 1 81 GLY O O 5.031 -11.215 15.047 1.00 . A A . 84 GLY O 1 1 3 6012 1 1 82 THR C C 5.115 -8.596 13.144 1.00 . A A . 85 THR C 1 1 3 6013 1 1 82 THR CA C 6.071 -8.747 14.323 1.00 . A A . 85 THR CA 1 1 3 6014 1 1 82 THR CB C 7.064 -7.571 14.283 1.00 . A A . 85 THR CB 1 1 3 6015 1 1 82 THR CG2 C 6.474 -6.322 14.923 1.00 . A A . 85 THR CG2 1 1 3 6016 1 1 82 THR H H 7.712 -10.018 13.855 1.00 . A A . 85 THR H 1 1 3 6017 1 1 82 THR HA H 5.508 -8.720 15.256 1.00 . A A . 85 THR HA 1 1 3 6018 1 1 82 THR HB H 7.267 -7.326 13.242 1.00 . A A . 85 THR HB 1 1 3 6019 1 1 82 THR HG1 H 8.789 -8.379 14.124 1.00 . A A . 85 THR HG1 1 1 3 6020 1 1 82 THR HG21 H 7.145 -5.483 14.745 1.00 . A A . 85 THR HG21 1 1 3 6021 1 1 82 THR HG22 H 5.507 -6.104 14.468 1.00 . A A . 85 THR HG22 1 1 3 6022 1 1 82 THR HG23 H 6.354 -6.483 15.993 1.00 . A A . 85 THR HG23 1 1 3 6023 1 1 82 THR N N 6.763 -10.030 14.230 1.00 . A A . 85 THR N 1 1 3 6024 1 1 82 THR O O 3.988 -8.134 13.304 1.00 . A A . 85 THR O 1 1 3 6025 1 1 82 THR OG1 O 8.302 -7.903 14.866 1.00 . A A . 85 THR OG1 1 1 3 6026 1 1 83 GLY C C 4.554 -7.234 10.376 1.00 . A A . 86 GLY C 1 1 3 6027 1 1 83 GLY CA C 5.003 -8.674 10.655 1.00 . A A . 86 GLY CA 1 1 3 6028 1 1 83 GLY H H 6.531 -9.357 11.915 1.00 . A A . 86 GLY H 1 1 3 6029 1 1 83 GLY HA2 H 5.743 -8.946 9.903 1.00 . A A . 86 GLY HA2 1 1 3 6030 1 1 83 GLY HA3 H 4.150 -9.335 10.575 1.00 . A A . 86 GLY HA3 1 1 3 6031 1 1 83 GLY N N 5.624 -8.905 11.946 1.00 . A A . 86 GLY N 1 1 3 6032 1 1 83 GLY O O 3.773 -7.025 9.449 1.00 . A A . 86 GLY O 1 1 3 6033 1 1 84 TRP C C 4.884 -4.315 9.592 1.00 . A A . 87 TRP C 1 1 3 6034 1 1 84 TRP CA C 4.712 -4.837 11.026 1.00 . A A . 87 TRP CA 1 1 3 6035 1 1 84 TRP CB C 5.517 -3.974 12.022 1.00 . A A . 87 TRP CB 1 1 3 6036 1 1 84 TRP CD1 C 7.804 -5.106 11.742 1.00 . A A . 87 TRP CD1 1 1 3 6037 1 1 84 TRP CD2 C 7.968 -3.042 12.574 1.00 . A A . 87 TRP CD2 1 1 3 6038 1 1 84 TRP CE2 C 9.261 -3.638 12.690 1.00 . A A . 87 TRP CE2 1 1 3 6039 1 1 84 TRP CE3 C 7.864 -1.686 12.965 1.00 . A A . 87 TRP CE3 1 1 3 6040 1 1 84 TRP CG C 7.027 -4.046 12.071 1.00 . A A . 87 TRP CG 1 1 3 6041 1 1 84 TRP CH2 C 10.199 -1.641 13.691 1.00 . A A . 87 TRP CH2 1 1 3 6042 1 1 84 TRP CZ2 C 10.353 -2.974 13.269 1.00 . A A . 87 TRP CZ2 1 1 3 6043 1 1 84 TRP CZ3 C 8.971 -0.988 13.487 1.00 . A A . 87 TRP CZ3 1 1 3 6044 1 1 84 TRP H H 5.620 -6.526 11.926 1.00 . A A . 87 TRP H 1 1 3 6045 1 1 84 TRP HA H 3.661 -4.763 11.301 1.00 . A A . 87 TRP HA 1 1 3 6046 1 1 84 TRP HB2 H 5.249 -2.932 11.853 1.00 . A A . 87 TRP HB2 1 1 3 6047 1 1 84 TRP HB3 H 5.157 -4.218 13.021 1.00 . A A . 87 TRP HB3 1 1 3 6048 1 1 84 TRP HD1 H 7.479 -6.039 11.318 1.00 . A A . 87 TRP HD1 1 1 3 6049 1 1 84 TRP HE1 H 9.786 -5.667 12.134 1.00 . A A . 87 TRP HE1 1 1 3 6050 1 1 84 TRP HE3 H 6.916 -1.180 12.862 1.00 . A A . 87 TRP HE3 1 1 3 6051 1 1 84 TRP HH2 H 11.022 -1.110 14.148 1.00 . A A . 87 TRP HH2 1 1 3 6052 1 1 84 TRP HZ2 H 11.296 -3.490 13.387 1.00 . A A . 87 TRP HZ2 1 1 3 6053 1 1 84 TRP HZ3 H 8.875 0.056 13.751 1.00 . A A . 87 TRP HZ3 1 1 3 6054 1 1 84 TRP N N 5.035 -6.255 11.154 1.00 . A A . 87 TRP N 1 1 3 6055 1 1 84 TRP NE1 N 9.100 -4.893 12.148 1.00 . A A . 87 TRP NE1 1 1 3 6056 1 1 84 TRP O O 5.824 -4.723 8.905 1.00 . A A . 87 TRP O 1 1 3 6057 1 1 85 PRO C C 5.207 -1.805 7.626 1.00 . A A . 88 PRO C 1 1 3 6058 1 1 85 PRO CA C 4.051 -2.807 7.800 1.00 . A A . 88 PRO CA 1 1 3 6059 1 1 85 PRO CB C 2.657 -2.197 7.612 1.00 . A A . 88 PRO CB 1 1 3 6060 1 1 85 PRO CD C 2.868 -2.865 9.874 1.00 . A A . 88 PRO CD 1 1 3 6061 1 1 85 PRO CG C 2.292 -1.741 9.020 1.00 . A A . 88 PRO CG 1 1 3 6062 1 1 85 PRO HA H 4.180 -3.605 7.067 1.00 . A A . 88 PRO HA 1 1 3 6063 1 1 85 PRO HB2 H 2.642 -1.376 6.901 1.00 . A A . 88 PRO HB2 1 1 3 6064 1 1 85 PRO HB3 H 1.965 -2.978 7.293 1.00 . A A . 88 PRO HB3 1 1 3 6065 1 1 85 PRO HD2 H 3.148 -2.479 10.855 1.00 . A A . 88 PRO HD2 1 1 3 6066 1 1 85 PRO HD3 H 2.127 -3.659 9.978 1.00 . A A . 88 PRO HD3 1 1 3 6067 1 1 85 PRO HG2 H 2.807 -0.811 9.262 1.00 . A A . 88 PRO HG2 1 1 3 6068 1 1 85 PRO HG3 H 1.214 -1.637 9.150 1.00 . A A . 88 PRO HG3 1 1 3 6069 1 1 85 PRO N N 4.024 -3.377 9.145 1.00 . A A . 88 PRO N 1 1 3 6070 1 1 85 PRO O O 5.005 -0.611 7.374 1.00 . A A . 88 PRO O 1 1 3 6071 1 1 86 SER C C 8.438 -2.557 6.361 1.00 . A A . 89 SER C 1 1 3 6072 1 1 86 SER CA C 7.631 -1.626 7.268 1.00 . A A . 89 SER CA 1 1 3 6073 1 1 86 SER CB C 8.403 -1.045 8.461 1.00 . A A . 89 SER CB 1 1 3 6074 1 1 86 SER H H 6.532 -3.315 7.898 1.00 . A A . 89 SER H 1 1 3 6075 1 1 86 SER HA H 7.304 -0.790 6.656 1.00 . A A . 89 SER HA 1 1 3 6076 1 1 86 SER HB2 H 9.181 -0.386 8.081 1.00 . A A . 89 SER HB2 1 1 3 6077 1 1 86 SER HB3 H 7.721 -0.436 9.052 1.00 . A A . 89 SER HB3 1 1 3 6078 1 1 86 SER HG H 8.312 -2.686 9.512 1.00 . A A . 89 SER HG 1 1 3 6079 1 1 86 SER N N 6.437 -2.316 7.711 1.00 . A A . 89 SER N 1 1 3 6080 1 1 86 SER O O 8.451 -3.771 6.564 1.00 . A A . 89 SER O 1 1 3 6081 1 1 86 SER OG O 8.987 -2.027 9.302 1.00 . A A . 89 SER OG 1 1 3 6082 1 1 87 PHE C C 10.946 -1.942 3.828 1.00 . A A . 90 PHE C 1 1 3 6083 1 1 87 PHE CA C 9.662 -2.679 4.204 1.00 . A A . 90 PHE CA 1 1 3 6084 1 1 87 PHE CB C 8.666 -2.836 3.028 1.00 . A A . 90 PHE CB 1 1 3 6085 1 1 87 PHE CD1 C 6.674 -1.345 3.608 1.00 . A A . 90 PHE CD1 1 1 3 6086 1 1 87 PHE CD2 C 7.749 -1.057 1.455 1.00 . A A . 90 PHE CD2 1 1 3 6087 1 1 87 PHE CE1 C 5.801 -0.288 3.310 1.00 . A A . 90 PHE CE1 1 1 3 6088 1 1 87 PHE CE2 C 6.841 -0.032 1.138 1.00 . A A . 90 PHE CE2 1 1 3 6089 1 1 87 PHE CG C 7.691 -1.708 2.703 1.00 . A A . 90 PHE CG 1 1 3 6090 1 1 87 PHE CZ C 5.867 0.360 2.069 1.00 . A A . 90 PHE CZ 1 1 3 6091 1 1 87 PHE H H 9.026 -0.965 5.228 1.00 . A A . 90 PHE H 1 1 3 6092 1 1 87 PHE HA H 9.951 -3.680 4.531 1.00 . A A . 90 PHE HA 1 1 3 6093 1 1 87 PHE HB2 H 9.232 -3.074 2.127 1.00 . A A . 90 PHE HB2 1 1 3 6094 1 1 87 PHE HB3 H 8.063 -3.710 3.250 1.00 . A A . 90 PHE HB3 1 1 3 6095 1 1 87 PHE HD1 H 6.552 -1.867 4.541 1.00 . A A . 90 PHE HD1 1 1 3 6096 1 1 87 PHE HD2 H 8.496 -1.331 0.732 1.00 . A A . 90 PHE HD2 1 1 3 6097 1 1 87 PHE HE1 H 5.070 0.013 4.036 1.00 . A A . 90 PHE HE1 1 1 3 6098 1 1 87 PHE HE2 H 6.908 0.469 0.186 1.00 . A A . 90 PHE HE2 1 1 3 6099 1 1 87 PHE HZ H 5.172 1.152 1.832 1.00 . A A . 90 PHE HZ 1 1 3 6100 1 1 87 PHE N N 9.038 -1.984 5.317 1.00 . A A . 90 PHE N 1 1 3 6101 1 1 87 PHE O O 11.193 -0.833 4.301 1.00 . A A . 90 PHE O 1 1 3 6102 1 1 88 TYR C C 13.393 -1.827 1.240 1.00 . A A . 91 TYR C 1 1 3 6103 1 1 88 TYR CA C 13.149 -2.083 2.727 1.00 . A A . 91 TYR CA 1 1 3 6104 1 1 88 TYR CB C 14.167 -3.073 3.319 1.00 . A A . 91 TYR CB 1 1 3 6105 1 1 88 TYR CD1 C 13.760 -5.107 1.838 1.00 . A A . 91 TYR CD1 1 1 3 6106 1 1 88 TYR CD2 C 13.311 -5.268 4.229 1.00 . A A . 91 TYR CD2 1 1 3 6107 1 1 88 TYR CE1 C 13.231 -6.402 1.648 1.00 . A A . 91 TYR CE1 1 1 3 6108 1 1 88 TYR CE2 C 12.798 -6.566 4.050 1.00 . A A . 91 TYR CE2 1 1 3 6109 1 1 88 TYR CG C 13.779 -4.532 3.124 1.00 . A A . 91 TYR CG 1 1 3 6110 1 1 88 TYR CZ C 12.732 -7.133 2.756 1.00 . A A . 91 TYR CZ 1 1 3 6111 1 1 88 TYR H H 11.554 -3.498 2.690 1.00 . A A . 91 TYR H 1 1 3 6112 1 1 88 TYR HA H 13.304 -1.128 3.227 1.00 . A A . 91 TYR HA 1 1 3 6113 1 1 88 TYR HB2 H 15.159 -2.883 2.904 1.00 . A A . 91 TYR HB2 1 1 3 6114 1 1 88 TYR HB3 H 14.239 -2.871 4.388 1.00 . A A . 91 TYR HB3 1 1 3 6115 1 1 88 TYR HD1 H 14.129 -4.539 0.992 1.00 . A A . 91 TYR HD1 1 1 3 6116 1 1 88 TYR HD2 H 13.322 -4.817 5.212 1.00 . A A . 91 TYR HD2 1 1 3 6117 1 1 88 TYR HE1 H 13.202 -6.830 0.657 1.00 . A A . 91 TYR HE1 1 1 3 6118 1 1 88 TYR HE2 H 12.421 -7.123 4.896 1.00 . A A . 91 TYR HE2 1 1 3 6119 1 1 88 TYR HH H 11.778 -8.594 1.735 1.00 . A A . 91 TYR HH 1 1 3 6120 1 1 88 TYR N N 11.790 -2.562 3.003 1.00 . A A . 91 TYR N 1 1 3 6121 1 1 88 TYR O O 14.425 -1.259 0.885 1.00 . A A . 91 TYR O 1 1 3 6122 1 1 88 TYR OH O 12.184 -8.376 2.607 1.00 . A A . 91 TYR OH 1 1 3 6123 1 1 89 ASP C C 11.003 -2.053 -1.518 1.00 . A A . 92 ASP C 1 1 3 6124 1 1 89 ASP CA C 12.468 -1.976 -1.066 1.00 . A A . 92 ASP CA 1 1 3 6125 1 1 89 ASP CB C 13.371 -3.009 -1.765 1.00 . A A . 92 ASP CB 1 1 3 6126 1 1 89 ASP CG C 13.899 -2.534 -3.125 1.00 . A A . 92 ASP CG 1 1 3 6127 1 1 89 ASP H H 11.566 -2.573 0.699 1.00 . A A . 92 ASP H 1 1 3 6128 1 1 89 ASP HA H 12.855 -0.975 -1.263 1.00 . A A . 92 ASP HA 1 1 3 6129 1 1 89 ASP HB2 H 14.237 -3.201 -1.129 1.00 . A A . 92 ASP HB2 1 1 3 6130 1 1 89 ASP HB3 H 12.826 -3.945 -1.884 1.00 . A A . 92 ASP HB3 1 1 3 6131 1 1 89 ASP N N 12.460 -2.219 0.373 1.00 . A A . 92 ASP N 1 1 3 6132 1 1 89 ASP O O 10.131 -2.268 -0.674 1.00 . A A . 92 ASP O 1 1 3 6133 1 1 89 ASP OD1 O 13.237 -1.672 -3.746 1.00 . A A . 92 ASP OD1 1 1 3 6134 1 1 89 ASP OD2 O 14.980 -3.029 -3.511 1.00 . A A . 92 ASP OD2 1 1 3 6135 1 1 90 VAL C C 9.086 -2.650 -4.519 1.00 . A A . 93 VAL C 1 1 3 6136 1 1 90 VAL CA C 9.335 -1.751 -3.310 1.00 . A A . 93 VAL CA 1 1 3 6137 1 1 90 VAL CB C 9.013 -0.279 -3.653 1.00 . A A . 93 VAL CB 1 1 3 6138 1 1 90 VAL CG1 C 8.719 0.514 -2.377 1.00 . A A . 93 VAL CG1 1 1 3 6139 1 1 90 VAL CG2 C 10.104 0.416 -4.484 1.00 . A A . 93 VAL CG2 1 1 3 6140 1 1 90 VAL H H 11.473 -1.731 -3.464 1.00 . A A . 93 VAL H 1 1 3 6141 1 1 90 VAL HA H 8.644 -2.078 -2.532 1.00 . A A . 93 VAL HA 1 1 3 6142 1 1 90 VAL HB H 8.099 -0.261 -4.245 1.00 . A A . 93 VAL HB 1 1 3 6143 1 1 90 VAL HG11 H 9.583 0.479 -1.716 1.00 . A A . 93 VAL HG11 1 1 3 6144 1 1 90 VAL HG12 H 8.487 1.549 -2.628 1.00 . A A . 93 VAL HG12 1 1 3 6145 1 1 90 VAL HG13 H 7.867 0.071 -1.865 1.00 . A A . 93 VAL HG13 1 1 3 6146 1 1 90 VAL HG21 H 9.762 1.404 -4.791 1.00 . A A . 93 VAL HG21 1 1 3 6147 1 1 90 VAL HG22 H 11.020 0.528 -3.903 1.00 . A A . 93 VAL HG22 1 1 3 6148 1 1 90 VAL HG23 H 10.323 -0.169 -5.379 1.00 . A A . 93 VAL HG23 1 1 3 6149 1 1 90 VAL N N 10.700 -1.868 -2.804 1.00 . A A . 93 VAL N 1 1 3 6150 1 1 90 VAL O O 10.006 -3.065 -5.217 1.00 . A A . 93 VAL O 1 1 3 6151 1 1 91 VAL C C 7.765 -2.650 -7.253 1.00 . A A . 94 VAL C 1 1 3 6152 1 1 91 VAL CA C 7.284 -3.445 -6.029 1.00 . A A . 94 VAL CA 1 1 3 6153 1 1 91 VAL CB C 5.740 -3.552 -5.921 1.00 . A A . 94 VAL CB 1 1 3 6154 1 1 91 VAL CG1 C 5.058 -2.212 -5.595 1.00 . A A . 94 VAL CG1 1 1 3 6155 1 1 91 VAL CG2 C 5.109 -4.199 -7.161 1.00 . A A . 94 VAL CG2 1 1 3 6156 1 1 91 VAL H H 7.102 -2.543 -4.139 1.00 . A A . 94 VAL H 1 1 3 6157 1 1 91 VAL HA H 7.695 -4.450 -6.119 1.00 . A A . 94 VAL HA 1 1 3 6158 1 1 91 VAL HB H 5.509 -4.196 -5.076 1.00 . A A . 94 VAL HB 1 1 3 6159 1 1 91 VAL HG11 H 5.331 -1.453 -6.316 1.00 . A A . 94 VAL HG11 1 1 3 6160 1 1 91 VAL HG12 H 3.980 -2.332 -5.648 1.00 . A A . 94 VAL HG12 1 1 3 6161 1 1 91 VAL HG13 H 5.317 -1.870 -4.595 1.00 . A A . 94 VAL HG13 1 1 3 6162 1 1 91 VAL HG21 H 4.035 -4.322 -7.012 1.00 . A A . 94 VAL HG21 1 1 3 6163 1 1 91 VAL HG22 H 5.273 -3.586 -8.048 1.00 . A A . 94 VAL HG22 1 1 3 6164 1 1 91 VAL HG23 H 5.543 -5.185 -7.314 1.00 . A A . 94 VAL HG23 1 1 3 6165 1 1 91 VAL N N 7.795 -2.864 -4.794 1.00 . A A . 94 VAL N 1 1 3 6166 1 1 91 VAL O O 8.108 -3.248 -8.273 1.00 . A A . 94 VAL O 1 1 3 6167 1 1 92 SER C C 7.176 0.942 -7.767 1.00 . A A . 95 SER C 1 1 3 6168 1 1 92 SER CA C 8.094 -0.238 -8.080 1.00 . A A . 95 SER CA 1 1 3 6169 1 1 92 SER CB C 7.842 -0.647 -9.542 1.00 . A A . 95 SER CB 1 1 3 6170 1 1 92 SER H H 7.496 -0.965 -6.230 1.00 . A A . 95 SER H 1 1 3 6171 1 1 92 SER HA H 9.130 0.088 -7.961 1.00 . A A . 95 SER HA 1 1 3 6172 1 1 92 SER HB2 H 6.852 -1.098 -9.627 1.00 . A A . 95 SER HB2 1 1 3 6173 1 1 92 SER HB3 H 7.864 0.236 -10.176 1.00 . A A . 95 SER HB3 1 1 3 6174 1 1 92 SER HG H 8.673 -2.356 -9.397 1.00 . A A . 95 SER HG 1 1 3 6175 1 1 92 SER N N 7.816 -1.313 -7.121 1.00 . A A . 95 SER N 1 1 3 6176 1 1 92 SER O O 6.056 0.758 -7.289 1.00 . A A . 95 SER O 1 1 3 6177 1 1 92 SER OG O 8.806 -1.569 -9.987 1.00 . A A . 95 SER OG 1 1 3 6178 1 1 93 GLU C C 5.792 3.283 -9.348 1.00 . A A . 96 GLU C 1 1 3 6179 1 1 93 GLU CA C 6.786 3.363 -8.176 1.00 . A A . 96 GLU CA 1 1 3 6180 1 1 93 GLU CB C 7.711 4.594 -8.259 1.00 . A A . 96 GLU CB 1 1 3 6181 1 1 93 GLU CD C 9.704 3.836 -6.742 1.00 . A A . 96 GLU CD 1 1 3 6182 1 1 93 GLU CG C 8.536 4.809 -6.977 1.00 . A A . 96 GLU CG 1 1 3 6183 1 1 93 GLU H H 8.596 2.296 -8.318 1.00 . A A . 96 GLU H 1 1 3 6184 1 1 93 GLU HA H 6.210 3.439 -7.256 1.00 . A A . 96 GLU HA 1 1 3 6185 1 1 93 GLU HB2 H 8.370 4.520 -9.125 1.00 . A A . 96 GLU HB2 1 1 3 6186 1 1 93 GLU HB3 H 7.085 5.478 -8.388 1.00 . A A . 96 GLU HB3 1 1 3 6187 1 1 93 GLU HG2 H 8.937 5.824 -6.997 1.00 . A A . 96 GLU HG2 1 1 3 6188 1 1 93 GLU HG3 H 7.846 4.733 -6.137 1.00 . A A . 96 GLU HG3 1 1 3 6189 1 1 93 GLU N N 7.597 2.152 -8.129 1.00 . A A . 96 GLU N 1 1 3 6190 1 1 93 GLU O O 5.815 4.100 -10.266 1.00 . A A . 96 GLU O 1 1 3 6191 1 1 93 GLU OE1 O 10.082 3.110 -7.693 1.00 . A A . 96 GLU OE1 1 1 3 6192 1 1 93 GLU OE2 O 10.191 3.818 -5.589 1.00 . A A . 96 GLU OE2 1 1 3 6193 1 1 94 HIS C C 2.574 2.383 -9.907 1.00 . A A . 97 HIS C 1 1 3 6194 1 1 94 HIS CA C 3.968 1.966 -10.381 1.00 . A A . 97 HIS CA 1 1 3 6195 1 1 94 HIS CB C 4.077 0.487 -10.807 1.00 . A A . 97 HIS CB 1 1 3 6196 1 1 94 HIS CD2 C 3.783 -1.063 -8.781 1.00 . A A . 97 HIS CD2 1 1 3 6197 1 1 94 HIS CE1 C 1.636 -1.499 -8.966 1.00 . A A . 97 HIS CE1 1 1 3 6198 1 1 94 HIS CG C 3.322 -0.471 -9.923 1.00 . A A . 97 HIS CG 1 1 3 6199 1 1 94 HIS H H 4.960 1.642 -8.525 1.00 . A A . 97 HIS H 1 1 3 6200 1 1 94 HIS HA H 4.216 2.571 -11.254 1.00 . A A . 97 HIS HA 1 1 3 6201 1 1 94 HIS HB2 H 3.677 0.391 -11.813 1.00 . A A . 97 HIS HB2 1 1 3 6202 1 1 94 HIS HB3 H 5.126 0.192 -10.852 1.00 . A A . 97 HIS HB3 1 1 3 6203 1 1 94 HIS HD1 H 1.379 -0.385 -10.778 1.00 . A A . 97 HIS HD1 1 1 3 6204 1 1 94 HIS HD2 H 4.782 -0.997 -8.384 1.00 . A A . 97 HIS HD2 1 1 3 6205 1 1 94 HIS HE1 H 0.636 -1.837 -8.736 1.00 . A A . 97 HIS HE1 1 1 3 6206 1 1 94 HIS N N 4.923 2.264 -9.326 1.00 . A A . 97 HIS N 1 1 3 6207 1 1 94 HIS ND1 N 1.980 -0.757 -10.035 1.00 . A A . 97 HIS ND1 1 1 3 6208 1 1 94 HIS NE2 N 2.697 -1.686 -8.167 1.00 . A A . 97 HIS NE2 1 1 3 6209 1 1 94 HIS O O 1.864 3.072 -10.636 1.00 . A A . 97 HIS O 1 1 3 6210 1 1 95 ASN C C 1.266 3.048 -6.612 1.00 . A A . 98 ASN C 1 1 3 6211 1 1 95 ASN CA C 0.966 2.475 -8.003 1.00 . A A . 98 ASN CA 1 1 3 6212 1 1 95 ASN CB C -0.141 1.395 -7.973 1.00 . A A . 98 ASN CB 1 1 3 6213 1 1 95 ASN CG C -0.982 1.318 -9.239 1.00 . A A . 98 ASN CG 1 1 3 6214 1 1 95 ASN H H 2.706 1.272 -8.219 1.00 . A A . 98 ASN H 1 1 3 6215 1 1 95 ASN HA H 0.592 3.319 -8.573 1.00 . A A . 98 ASN HA 1 1 3 6216 1 1 95 ASN HB2 H 0.263 0.410 -7.749 1.00 . A A . 98 ASN HB2 1 1 3 6217 1 1 95 ASN HB3 H -0.851 1.613 -7.173 1.00 . A A . 98 ASN HB3 1 1 3 6218 1 1 95 ASN HD21 H 0.458 2.019 -10.547 1.00 . A A . 98 ASN HD21 1 1 3 6219 1 1 95 ASN HD22 H -1.063 1.472 -11.220 1.00 . A A . 98 ASN HD22 1 1 3 6220 1 1 95 ASN N N 2.175 2.001 -8.681 1.00 . A A . 98 ASN N 1 1 3 6221 1 1 95 ASN ND2 N -0.470 1.615 -10.421 1.00 . A A . 98 ASN ND2 1 1 3 6222 1 1 95 ASN O O 0.339 3.336 -5.857 1.00 . A A . 98 ASN O 1 1 3 6223 1 1 95 ASN OD1 O -2.151 0.996 -9.164 1.00 . A A . 98 ASN OD1 1 1 3 6224 1 1 96 ILE C C 3.803 5.221 -5.586 1.00 . A A . 99 ILE C 1 1 3 6225 1 1 96 ILE CA C 2.988 4.018 -5.108 1.00 . A A . 99 ILE CA 1 1 3 6226 1 1 96 ILE CB C 3.706 3.067 -4.119 1.00 . A A . 99 ILE CB 1 1 3 6227 1 1 96 ILE CD1 C 5.757 4.317 -3.052 1.00 . A A . 99 ILE CD1 1 1 3 6228 1 1 96 ILE CG1 C 4.319 3.804 -2.903 1.00 . A A . 99 ILE CG1 1 1 3 6229 1 1 96 ILE CG2 C 4.719 2.112 -4.777 1.00 . A A . 99 ILE CG2 1 1 3 6230 1 1 96 ILE H H 3.256 3.131 -6.984 1.00 . A A . 99 ILE H 1 1 3 6231 1 1 96 ILE HA H 2.118 4.408 -4.585 1.00 . A A . 99 ILE HA 1 1 3 6232 1 1 96 ILE HB H 2.916 2.431 -3.718 1.00 . A A . 99 ILE HB 1 1 3 6233 1 1 96 ILE HD11 H 6.452 3.478 -3.097 1.00 . A A . 99 ILE HD11 1 1 3 6234 1 1 96 ILE HD12 H 5.867 4.917 -3.952 1.00 . A A . 99 ILE HD12 1 1 3 6235 1 1 96 ILE HD13 H 6.012 4.930 -2.189 1.00 . A A . 99 ILE HD13 1 1 3 6236 1 1 96 ILE HG12 H 3.675 4.633 -2.617 1.00 . A A . 99 ILE HG12 1 1 3 6237 1 1 96 ILE HG13 H 4.324 3.122 -2.062 1.00 . A A . 99 ILE HG13 1 1 3 6238 1 1 96 ILE HG21 H 5.200 1.492 -4.022 1.00 . A A . 99 ILE HG21 1 1 3 6239 1 1 96 ILE HG22 H 4.213 1.444 -5.475 1.00 . A A . 99 ILE HG22 1 1 3 6240 1 1 96 ILE HG23 H 5.486 2.676 -5.306 1.00 . A A . 99 ILE HG23 1 1 3 6241 1 1 96 ILE N N 2.539 3.289 -6.290 1.00 . A A . 99 ILE N 1 1 3 6242 1 1 96 ILE O O 4.480 5.147 -6.612 1.00 . A A . 99 ILE O 1 1 3 6243 1 1 97 LYS C C 5.269 7.973 -3.991 1.00 . A A . 100 LYS C 1 1 3 6244 1 1 97 LYS CA C 4.330 7.613 -5.145 1.00 . A A . 100 LYS CA 1 1 3 6245 1 1 97 LYS CB C 3.216 8.679 -5.288 1.00 . A A . 100 LYS CB 1 1 3 6246 1 1 97 LYS CD C 4.821 10.370 -6.312 1.00 . A A . 100 LYS CD 1 1 3 6247 1 1 97 LYS CE C 4.983 11.566 -7.249 1.00 . A A . 100 LYS CE 1 1 3 6248 1 1 97 LYS CG C 3.442 9.711 -6.404 1.00 . A A . 100 LYS CG 1 1 3 6249 1 1 97 LYS H H 3.148 6.309 -3.999 1.00 . A A . 100 LYS H 1 1 3 6250 1 1 97 LYS HA H 4.886 7.515 -6.077 1.00 . A A . 100 LYS HA 1 1 3 6251 1 1 97 LYS HB2 H 2.258 8.197 -5.484 1.00 . A A . 100 LYS HB2 1 1 3 6252 1 1 97 LYS HB3 H 3.101 9.207 -4.339 1.00 . A A . 100 LYS HB3 1 1 3 6253 1 1 97 LYS HD2 H 4.987 10.703 -5.284 1.00 . A A . 100 LYS HD2 1 1 3 6254 1 1 97 LYS HD3 H 5.569 9.624 -6.580 1.00 . A A . 100 LYS HD3 1 1 3 6255 1 1 97 LYS HE2 H 4.642 11.297 -8.251 1.00 . A A . 100 LYS HE2 1 1 3 6256 1 1 97 LYS HE3 H 4.367 12.387 -6.879 1.00 . A A . 100 LYS HE3 1 1 3 6257 1 1 97 LYS HG2 H 3.344 9.219 -7.373 1.00 . A A . 100 LYS HG2 1 1 3 6258 1 1 97 LYS HG3 H 2.670 10.477 -6.323 1.00 . A A . 100 LYS HG3 1 1 3 6259 1 1 97 LYS HZ1 H 6.888 11.459 -8.015 1.00 . A A . 100 LYS HZ1 1 1 3 6260 1 1 97 LYS HZ3 H 6.859 11.785 -6.418 1.00 . A A . 100 LYS HZ3 1 1 3 6261 1 1 97 LYS N N 3.711 6.331 -4.848 1.00 . A A . 100 LYS N 1 1 3 6262 1 1 97 LYS NZ N 6.397 11.991 -7.309 1.00 . A A . 100 LYS NZ 1 1 3 6263 1 1 97 LYS O O 4.918 7.729 -2.833 1.00 . A A . 100 LYS O 1 1 3 6264 1 1 98 LEU C C 7.631 10.680 -3.801 1.00 . A A . 101 LEU C 1 1 3 6265 1 1 98 LEU CA C 7.283 9.268 -3.343 1.00 . A A . 101 LEU CA 1 1 3 6266 1 1 98 LEU CB C 8.600 8.497 -3.138 1.00 . A A . 101 LEU CB 1 1 3 6267 1 1 98 LEU CD1 C 8.549 6.077 -3.832 1.00 . A A . 101 LEU CD1 1 1 3 6268 1 1 98 LEU CD2 C 9.435 6.682 -1.592 1.00 . A A . 101 LEU CD2 1 1 3 6269 1 1 98 LEU CG C 8.405 7.049 -2.662 1.00 . A A . 101 LEU CG 1 1 3 6270 1 1 98 LEU H H 6.612 8.847 -5.264 1.00 . A A . 101 LEU H 1 1 3 6271 1 1 98 LEU HA H 6.762 9.338 -2.391 1.00 . A A . 101 LEU HA 1 1 3 6272 1 1 98 LEU HB2 H 9.185 8.518 -4.059 1.00 . A A . 101 LEU HB2 1 1 3 6273 1 1 98 LEU HB3 H 9.175 9.037 -2.384 1.00 . A A . 101 LEU HB3 1 1 3 6274 1 1 98 LEU HD11 H 7.788 6.294 -4.577 1.00 . A A . 101 LEU HD11 1 1 3 6275 1 1 98 LEU HD12 H 9.535 6.170 -4.292 1.00 . A A . 101 LEU HD12 1 1 3 6276 1 1 98 LEU HD13 H 8.433 5.050 -3.491 1.00 . A A . 101 LEU HD13 1 1 3 6277 1 1 98 LEU HD21 H 9.238 5.680 -1.224 1.00 . A A . 101 LEU HD21 1 1 3 6278 1 1 98 LEU HD22 H 10.445 6.733 -1.999 1.00 . A A . 101 LEU HD22 1 1 3 6279 1 1 98 LEU HD23 H 9.343 7.372 -0.757 1.00 . A A . 101 LEU HD23 1 1 3 6280 1 1 98 LEU HG H 7.404 6.952 -2.247 1.00 . A A . 101 LEU HG 1 1 3 6281 1 1 98 LEU N N 6.400 8.624 -4.304 1.00 . A A . 101 LEU N 1 1 3 6282 1 1 98 LEU O O 7.608 11.001 -4.995 1.00 . A A . 101 LEU O 1 1 3 6283 1 1 99 ARG C C 9.747 12.637 -1.767 1.00 . A A . 102 ARG C 1 1 3 6284 1 1 99 ARG CA C 8.693 12.779 -2.861 1.00 . A A . 102 ARG CA 1 1 3 6285 1 1 99 ARG CB C 7.719 13.925 -2.511 1.00 . A A . 102 ARG CB 1 1 3 6286 1 1 99 ARG CD C 5.962 13.769 -4.202 1.00 . A A . 102 ARG CD 1 1 3 6287 1 1 99 ARG CG C 7.089 14.651 -3.689 1.00 . A A . 102 ARG CG 1 1 3 6288 1 1 99 ARG CZ C 3.572 14.570 -3.845 1.00 . A A . 102 ARG CZ 1 1 3 6289 1 1 99 ARG H H 7.985 11.126 -1.878 1.00 . A A . 102 ARG H 1 1 3 6290 1 1 99 ARG HA H 9.171 12.934 -3.827 1.00 . A A . 102 ARG HA 1 1 3 6291 1 1 99 ARG HB2 H 6.907 13.531 -1.906 1.00 . A A . 102 ARG HB2 1 1 3 6292 1 1 99 ARG HB3 H 8.242 14.674 -1.936 1.00 . A A . 102 ARG HB3 1 1 3 6293 1 1 99 ARG HD2 H 5.871 13.929 -5.257 1.00 . A A . 102 ARG HD2 1 1 3 6294 1 1 99 ARG HD3 H 6.253 12.743 -4.020 1.00 . A A . 102 ARG HD3 1 1 3 6295 1 1 99 ARG HE H 4.600 13.418 -2.622 1.00 . A A . 102 ARG HE 1 1 3 6296 1 1 99 ARG HG2 H 6.692 15.616 -3.374 1.00 . A A . 102 ARG HG2 1 1 3 6297 1 1 99 ARG HG3 H 7.834 14.808 -4.468 1.00 . A A . 102 ARG HG3 1 1 3 6298 1 1 99 ARG HH11 H 4.365 15.524 -5.439 1.00 . A A . 102 ARG HH11 1 1 3 6299 1 1 99 ARG HH12 H 2.671 15.836 -5.182 1.00 . A A . 102 ARG HH12 1 1 3 6300 1 1 99 ARG HH21 H 2.693 13.765 -2.242 1.00 . A A . 102 ARG HH21 1 1 3 6301 1 1 99 ARG HH22 H 1.601 14.772 -3.217 1.00 . A A . 102 ARG HH22 1 1 3 6302 1 1 99 ARG N N 8.011 11.494 -2.821 1.00 . A A . 102 ARG N 1 1 3 6303 1 1 99 ARG NE N 4.693 13.943 -3.496 1.00 . A A . 102 ARG NE 1 1 3 6304 1 1 99 ARG NH1 N 3.516 15.353 -4.922 1.00 . A A . 102 ARG NH1 1 1 3 6305 1 1 99 ARG NH2 N 2.512 14.374 -3.068 1.00 . A A . 102 ARG NH2 1 1 3 6306 1 1 99 ARG O O 9.460 12.006 -0.749 1.00 . A A . 102 ARG O 1 1 3 6307 1 1 100 GLU C C 12.736 14.201 -0.674 1.00 . A A . 103 GLU C 1 1 3 6308 1 1 100 GLU CA C 12.142 12.895 -1.194 1.00 . A A . 103 GLU CA 1 1 3 6309 1 1 100 GLU CB C 13.110 12.069 -2.061 1.00 . A A . 103 GLU CB 1 1 3 6310 1 1 100 GLU CD C 15.039 10.408 -1.938 1.00 . A A . 103 GLU CD 1 1 3 6311 1 1 100 GLU CG C 14.402 11.668 -1.330 1.00 . A A . 103 GLU CG 1 1 3 6312 1 1 100 GLU H H 11.076 13.809 -2.750 1.00 . A A . 103 GLU H 1 1 3 6313 1 1 100 GLU HA H 11.868 12.287 -0.335 1.00 . A A . 103 GLU HA 1 1 3 6314 1 1 100 GLU HB2 H 12.584 11.163 -2.364 1.00 . A A . 103 GLU HB2 1 1 3 6315 1 1 100 GLU HB3 H 13.369 12.627 -2.963 1.00 . A A . 103 GLU HB3 1 1 3 6316 1 1 100 GLU HG2 H 15.106 12.503 -1.367 1.00 . A A . 103 GLU HG2 1 1 3 6317 1 1 100 GLU HG3 H 14.181 11.484 -0.280 1.00 . A A . 103 GLU HG3 1 1 3 6318 1 1 100 GLU N N 10.941 13.189 -1.971 1.00 . A A . 103 GLU N 1 1 3 6319 1 1 100 GLU O O 12.867 15.170 -1.422 1.00 . A A . 103 GLU O 1 1 3 6320 1 1 100 GLU OE1 O 14.481 9.306 -1.712 1.00 . A A . 103 GLU OE1 1 1 3 6321 1 1 100 GLU OE2 O 16.077 10.557 -2.619 1.00 . A A . 103 GLU OE2 1 1 3 6322 1 1 101 ASP C C 14.476 14.873 2.472 1.00 . A A . 104 ASP C 1 1 3 6323 1 1 101 ASP CA C 13.456 15.362 1.421 1.00 . A A . 104 ASP CA 1 1 3 6324 1 1 101 ASP CB C 12.207 15.992 2.066 1.00 . A A . 104 ASP CB 1 1 3 6325 1 1 101 ASP CG C 12.526 17.361 2.660 1.00 . A A . 104 ASP CG 1 1 3 6326 1 1 101 ASP H H 12.903 13.388 1.200 1.00 . A A . 104 ASP H 1 1 3 6327 1 1 101 ASP HA H 13.930 16.099 0.770 1.00 . A A . 104 ASP HA 1 1 3 6328 1 1 101 ASP HB2 H 11.419 16.102 1.321 1.00 . A A . 104 ASP HB2 1 1 3 6329 1 1 101 ASP HB3 H 11.833 15.329 2.853 1.00 . A A . 104 ASP HB3 1 1 3 6330 1 1 101 ASP N N 13.032 14.221 0.627 1.00 . A A . 104 ASP N 1 1 3 6331 1 1 101 ASP O O 14.911 13.723 2.444 1.00 . A A . 104 ASP O 1 1 3 6332 1 1 101 ASP OD1 O 12.655 18.337 1.893 1.00 . A A . 104 ASP OD1 1 1 3 6333 1 1 101 ASP OD2 O 12.764 17.387 3.889 1.00 . A A . 104 ASP OD2 1 1 3 6334 1 1 102 ARG C C 15.183 15.544 5.885 1.00 . A A . 105 ARG C 1 1 3 6335 1 1 102 ARG CA C 15.829 15.491 4.494 1.00 . A A . 105 ARG CA 1 1 3 6336 1 1 102 ARG CB C 16.978 16.504 4.336 1.00 . A A . 105 ARG CB 1 1 3 6337 1 1 102 ARG CD C 17.653 18.933 4.085 1.00 . A A . 105 ARG CD 1 1 3 6338 1 1 102 ARG CG C 16.507 17.970 4.402 1.00 . A A . 105 ARG CG 1 1 3 6339 1 1 102 ARG CZ C 17.850 21.359 3.474 1.00 . A A . 105 ARG CZ 1 1 3 6340 1 1 102 ARG H H 14.363 16.616 3.474 1.00 . A A . 105 ARG H 1 1 3 6341 1 1 102 ARG HA H 16.260 14.498 4.369 1.00 . A A . 105 ARG HA 1 1 3 6342 1 1 102 ARG HB2 H 17.724 16.328 5.112 1.00 . A A . 105 ARG HB2 1 1 3 6343 1 1 102 ARG HB3 H 17.455 16.329 3.369 1.00 . A A . 105 ARG HB3 1 1 3 6344 1 1 102 ARG HD2 H 18.388 18.895 4.891 1.00 . A A . 105 ARG HD2 1 1 3 6345 1 1 102 ARG HD3 H 18.125 18.620 3.152 1.00 . A A . 105 ARG HD3 1 1 3 6346 1 1 102 ARG HE H 16.171 20.426 4.142 1.00 . A A . 105 ARG HE 1 1 3 6347 1 1 102 ARG HG2 H 15.717 18.138 3.668 1.00 . A A . 105 ARG HG2 1 1 3 6348 1 1 102 ARG HG3 H 16.114 18.188 5.396 1.00 . A A . 105 ARG HG3 1 1 3 6349 1 1 102 ARG HH11 H 19.592 20.340 3.299 1.00 . A A . 105 ARG HH11 1 1 3 6350 1 1 102 ARG HH12 H 19.698 22.001 2.822 1.00 . A A . 105 ARG HH12 1 1 3 6351 1 1 102 ARG HH21 H 16.264 22.646 3.519 1.00 . A A . 105 ARG HH21 1 1 3 6352 1 1 102 ARG HH22 H 17.743 23.345 2.970 1.00 . A A . 105 ARG HH22 1 1 3 6353 1 1 102 ARG N N 14.858 15.725 3.427 1.00 . A A . 105 ARG N 1 1 3 6354 1 1 102 ARG NE N 17.152 20.309 3.928 1.00 . A A . 105 ARG NE 1 1 3 6355 1 1 102 ARG NH1 N 19.145 21.235 3.175 1.00 . A A . 105 ARG NH1 1 1 3 6356 1 1 102 ARG NH2 N 17.247 22.538 3.315 1.00 . A A . 105 ARG NH2 1 1 3 6357 1 1 102 ARG O O 15.899 15.492 6.882 1.00 . A A . 105 ARG O 1 1 3 6358 1 1 103 SER C C 12.964 15.085 8.312 1.00 . A A . 106 SER C 1 1 3 6359 1 1 103 SER CA C 12.990 16.034 7.093 1.00 . A A . 106 SER CA 1 1 3 6360 1 1 103 SER CB C 11.575 16.263 6.549 1.00 . A A . 106 SER CB 1 1 3 6361 1 1 103 SER H H 13.401 15.659 5.055 1.00 . A A . 106 SER H 1 1 3 6362 1 1 103 SER HA H 13.354 16.993 7.467 1.00 . A A . 106 SER HA 1 1 3 6363 1 1 103 SER HB2 H 11.315 15.450 5.870 1.00 . A A . 106 SER HB2 1 1 3 6364 1 1 103 SER HB3 H 10.862 16.276 7.371 1.00 . A A . 106 SER HB3 1 1 3 6365 1 1 103 SER HG H 12.060 17.470 5.014 1.00 . A A . 106 SER HG 1 1 3 6366 1 1 103 SER N N 13.851 15.645 5.961 1.00 . A A . 106 SER N 1 1 3 6367 1 1 103 SER O O 11.951 14.970 9.011 1.00 . A A . 106 SER O 1 1 3 6368 1 1 103 SER OG O 11.501 17.505 5.887 1.00 . A A . 106 SER OG 1 1 3 6369 1 1 104 LEU C C 15.829 14.109 10.319 1.00 . A A . 107 LEU C 1 1 3 6370 1 1 104 LEU CA C 14.401 13.790 9.865 1.00 . A A . 107 LEU CA 1 1 3 6371 1 1 104 LEU CB C 14.161 12.278 9.775 1.00 . A A . 107 LEU CB 1 1 3 6372 1 1 104 LEU CD1 C 16.304 10.901 9.744 1.00 . A A . 107 LEU CD1 1 1 3 6373 1 1 104 LEU CD2 C 14.453 10.359 8.192 1.00 . A A . 107 LEU CD2 1 1 3 6374 1 1 104 LEU CG C 15.177 11.505 8.901 1.00 . A A . 107 LEU CG 1 1 3 6375 1 1 104 LEU H H 14.829 14.538 7.921 1.00 . A A . 107 LEU H 1 1 3 6376 1 1 104 LEU HA H 13.727 14.190 10.625 1.00 . A A . 107 LEU HA 1 1 3 6377 1 1 104 LEU HB2 H 14.169 11.865 10.784 1.00 . A A . 107 LEU HB2 1 1 3 6378 1 1 104 LEU HB3 H 13.156 12.130 9.383 1.00 . A A . 107 LEU HB3 1 1 3 6379 1 1 104 LEU HD11 H 16.894 10.203 9.154 1.00 . A A . 107 LEU HD11 1 1 3 6380 1 1 104 LEU HD12 H 16.971 11.674 10.117 1.00 . A A . 107 LEU HD12 1 1 3 6381 1 1 104 LEU HD13 H 15.892 10.350 10.590 1.00 . A A . 107 LEU HD13 1 1 3 6382 1 1 104 LEU HD21 H 15.160 9.772 7.607 1.00 . A A . 107 LEU HD21 1 1 3 6383 1 1 104 LEU HD22 H 13.982 9.714 8.932 1.00 . A A . 107 LEU HD22 1 1 3 6384 1 1 104 LEU HD23 H 13.689 10.737 7.523 1.00 . A A . 107 LEU HD23 1 1 3 6385 1 1 104 LEU HG H 15.624 12.164 8.150 1.00 . A A . 107 LEU HG 1 1 3 6386 1 1 104 LEU N N 14.076 14.410 8.583 1.00 . A A . 107 LEU N 1 1 3 6387 1 1 104 LEU O O 16.204 13.746 11.430 1.00 . A A . 107 LEU O 1 1 3 6388 1 1 105 GLY C C 18.874 14.062 8.657 1.00 . A A . 108 GLY C 1 1 3 6389 1 1 105 GLY CA C 18.060 14.921 9.627 1.00 . A A . 108 GLY CA 1 1 3 6390 1 1 105 GLY H H 16.266 15.126 8.591 1.00 . A A . 108 GLY H 1 1 3 6391 1 1 105 GLY HA2 H 18.312 15.965 9.451 1.00 . A A . 108 GLY HA2 1 1 3 6392 1 1 105 GLY HA3 H 18.352 14.658 10.644 1.00 . A A . 108 GLY HA3 1 1 3 6393 1 1 105 GLY N N 16.629 14.759 9.464 1.00 . A A . 108 GLY N 1 1 3 6394 1 1 105 GLY O O 20.098 14.105 8.753 1.00 . A A . 108 GLY O 1 1 3 6395 1 1 106 MET C C 18.282 12.480 5.454 1.00 . A A . 109 MET C 1 1 3 6396 1 1 106 MET CA C 18.996 12.459 6.801 1.00 . A A . 109 MET CA 1 1 3 6397 1 1 106 MET CB C 19.224 11.024 7.320 1.00 . A A . 109 MET CB 1 1 3 6398 1 1 106 MET CE C 21.169 9.571 10.737 1.00 . A A . 109 MET CE 1 1 3 6399 1 1 106 MET CG C 20.007 10.946 8.633 1.00 . A A . 109 MET CG 1 1 3 6400 1 1 106 MET H H 17.247 13.336 7.607 1.00 . A A . 109 MET H 1 1 3 6401 1 1 106 MET HA H 19.975 12.909 6.642 1.00 . A A . 109 MET HA 1 1 3 6402 1 1 106 MET HB2 H 18.268 10.524 7.461 1.00 . A A . 109 MET HB2 1 1 3 6403 1 1 106 MET HB3 H 19.779 10.470 6.562 1.00 . A A . 109 MET HB3 1 1 3 6404 1 1 106 MET HE1 H 21.408 8.623 11.219 1.00 . A A . 109 MET HE1 1 1 3 6405 1 1 106 MET HE2 H 22.092 10.106 10.513 1.00 . A A . 109 MET HE2 1 1 3 6406 1 1 106 MET HE3 H 20.549 10.171 11.404 1.00 . A A . 109 MET HE3 1 1 3 6407 1 1 106 MET HG2 H 20.976 11.426 8.498 1.00 . A A . 109 MET HG2 1 1 3 6408 1 1 106 MET HG3 H 19.459 11.479 9.411 1.00 . A A . 109 MET HG3 1 1 3 6409 1 1 106 MET N N 18.251 13.286 7.748 1.00 . A A . 109 MET N 1 1 3 6410 1 1 106 MET O O 18.559 13.350 4.633 1.00 . A A . 109 MET O 1 1 3 6411 1 1 106 MET SD S 20.270 9.248 9.201 1.00 . A A . 109 MET SD 1 1 3 6412 1 1 107 VAL C C 15.259 10.843 4.425 1.00 . A A . 110 VAL C 1 1 3 6413 1 1 107 VAL CA C 16.600 11.415 4.005 1.00 . A A . 110 VAL CA 1 1 3 6414 1 1 107 VAL CB C 17.378 10.620 2.930 1.00 . A A . 110 VAL CB 1 1 3 6415 1 1 107 VAL CG1 C 17.893 9.245 3.378 1.00 . A A . 110 VAL CG1 1 1 3 6416 1 1 107 VAL CG2 C 16.541 10.479 1.652 1.00 . A A . 110 VAL CG2 1 1 3 6417 1 1 107 VAL H H 17.037 10.913 5.957 1.00 . A A . 110 VAL H 1 1 3 6418 1 1 107 VAL HA H 16.426 12.407 3.603 1.00 . A A . 110 VAL HA 1 1 3 6419 1 1 107 VAL HB H 18.255 11.214 2.671 1.00 . A A . 110 VAL HB 1 1 3 6420 1 1 107 VAL HG11 H 17.064 8.584 3.631 1.00 . A A . 110 VAL HG11 1 1 3 6421 1 1 107 VAL HG12 H 18.470 8.790 2.573 1.00 . A A . 110 VAL HG12 1 1 3 6422 1 1 107 VAL HG13 H 18.548 9.356 4.241 1.00 . A A . 110 VAL HG13 1 1 3 6423 1 1 107 VAL HG21 H 15.685 9.828 1.827 1.00 . A A . 110 VAL HG21 1 1 3 6424 1 1 107 VAL HG22 H 16.188 11.459 1.329 1.00 . A A . 110 VAL HG22 1 1 3 6425 1 1 107 VAL HG23 H 17.150 10.052 0.853 1.00 . A A . 110 VAL HG23 1 1 3 6426 1 1 107 VAL N N 17.343 11.555 5.236 1.00 . A A . 110 VAL N 1 1 3 6427 1 1 107 VAL O O 15.163 9.731 4.944 1.00 . A A . 110 VAL O 1 1 3 6428 1 1 108 ARG C C 12.080 11.546 3.317 1.00 . A A . 111 ARG C 1 1 3 6429 1 1 108 ARG CA C 12.864 11.382 4.603 1.00 . A A . 111 ARG CA 1 1 3 6430 1 1 108 ARG CB C 12.344 12.342 5.675 1.00 . A A . 111 ARG CB 1 1 3 6431 1 1 108 ARG CD C 10.645 12.702 7.446 1.00 . A A . 111 ARG CD 1 1 3 6432 1 1 108 ARG CG C 11.125 11.730 6.370 1.00 . A A . 111 ARG CG 1 1 3 6433 1 1 108 ARG CZ C 8.586 13.357 8.659 1.00 . A A . 111 ARG CZ 1 1 3 6434 1 1 108 ARG H H 14.462 12.603 3.908 1.00 . A A . 111 ARG H 1 1 3 6435 1 1 108 ARG HA H 12.794 10.345 4.940 1.00 . A A . 111 ARG HA 1 1 3 6436 1 1 108 ARG HB2 H 13.121 12.547 6.409 1.00 . A A . 111 ARG HB2 1 1 3 6437 1 1 108 ARG HB3 H 12.070 13.293 5.210 1.00 . A A . 111 ARG HB3 1 1 3 6438 1 1 108 ARG HD2 H 11.277 12.590 8.326 1.00 . A A . 111 ARG HD2 1 1 3 6439 1 1 108 ARG HD3 H 10.747 13.714 7.062 1.00 . A A . 111 ARG HD3 1 1 3 6440 1 1 108 ARG HE H 8.727 11.785 7.378 1.00 . A A . 111 ARG HE 1 1 3 6441 1 1 108 ARG HG2 H 10.346 11.564 5.629 1.00 . A A . 111 ARG HG2 1 1 3 6442 1 1 108 ARG HG3 H 11.406 10.781 6.829 1.00 . A A . 111 ARG HG3 1 1 3 6443 1 1 108 ARG HH11 H 10.251 14.448 9.211 1.00 . A A . 111 ARG HH11 1 1 3 6444 1 1 108 ARG HH12 H 8.769 14.949 9.957 1.00 . A A . 111 ARG HH12 1 1 3 6445 1 1 108 ARG HH21 H 6.754 12.557 8.216 1.00 . A A . 111 ARG HH21 1 1 3 6446 1 1 108 ARG HH22 H 6.730 13.817 9.415 1.00 . A A . 111 ARG HH22 1 1 3 6447 1 1 108 ARG N N 14.247 11.694 4.312 1.00 . A A . 111 ARG N 1 1 3 6448 1 1 108 ARG NE N 9.239 12.531 7.828 1.00 . A A . 111 ARG NE 1 1 3 6449 1 1 108 ARG NH1 N 9.237 14.317 9.329 1.00 . A A . 111 ARG NH1 1 1 3 6450 1 1 108 ARG NH2 N 7.268 13.224 8.804 1.00 . A A . 111 ARG NH2 1 1 3 6451 1 1 108 ARG O O 12.106 12.625 2.729 1.00 . A A . 111 ARG O 1 1 3 6452 1 1 109 CYS C C 9.147 10.154 2.048 1.00 . A A . 112 CYS C 1 1 3 6453 1 1 109 CYS CA C 10.570 10.568 1.681 1.00 . A A . 112 CYS CA 1 1 3 6454 1 1 109 CYS CB C 11.191 9.690 0.579 1.00 . A A . 112 CYS CB 1 1 3 6455 1 1 109 CYS H H 11.401 9.611 3.356 1.00 . A A . 112 CYS H 1 1 3 6456 1 1 109 CYS HA H 10.539 11.597 1.320 1.00 . A A . 112 CYS HA 1 1 3 6457 1 1 109 CYS HB2 H 10.623 8.770 0.487 1.00 . A A . 112 CYS HB2 1 1 3 6458 1 1 109 CYS HB3 H 11.107 10.217 -0.360 1.00 . A A . 112 CYS HB3 1 1 3 6459 1 1 109 CYS HG H 13.348 9.147 -0.422 1.00 . A A . 112 CYS HG 1 1 3 6460 1 1 109 CYS N N 11.369 10.510 2.889 1.00 . A A . 112 CYS N 1 1 3 6461 1 1 109 CYS O O 8.971 9.302 2.921 1.00 . A A . 112 CYS O 1 1 3 6462 1 1 109 CYS SG S 12.952 9.297 0.861 1.00 . A A . 112 CYS SG 1 1 3 6463 1 1 110 GLU C C 6.518 9.009 0.851 1.00 . A A . 113 GLU C 1 1 3 6464 1 1 110 GLU CA C 6.752 10.311 1.627 1.00 . A A . 113 GLU CA 1 1 3 6465 1 1 110 GLU CB C 5.738 11.411 1.273 1.00 . A A . 113 GLU CB 1 1 3 6466 1 1 110 GLU CD C 4.705 12.896 -0.512 1.00 . A A . 113 GLU CD 1 1 3 6467 1 1 110 GLU CG C 5.565 11.659 -0.229 1.00 . A A . 113 GLU CG 1 1 3 6468 1 1 110 GLU H H 8.350 11.387 0.655 1.00 . A A . 113 GLU H 1 1 3 6469 1 1 110 GLU HA H 6.625 10.114 2.690 1.00 . A A . 113 GLU HA 1 1 3 6470 1 1 110 GLU HB2 H 4.773 11.136 1.696 1.00 . A A . 113 GLU HB2 1 1 3 6471 1 1 110 GLU HB3 H 6.060 12.334 1.757 1.00 . A A . 113 GLU HB3 1 1 3 6472 1 1 110 GLU HG2 H 6.552 11.801 -0.668 1.00 . A A . 113 GLU HG2 1 1 3 6473 1 1 110 GLU HG3 H 5.118 10.787 -0.711 1.00 . A A . 113 GLU HG3 1 1 3 6474 1 1 110 GLU N N 8.132 10.754 1.423 1.00 . A A . 113 GLU N 1 1 3 6475 1 1 110 GLU O O 7.218 8.731 -0.122 1.00 . A A . 113 GLU O 1 1 3 6476 1 1 110 GLU OE1 O 5.114 14.004 -0.113 1.00 . A A . 113 GLU OE1 1 1 3 6477 1 1 110 GLU OE2 O 3.716 12.775 -1.279 1.00 . A A . 113 GLU OE2 1 1 3 6478 1 1 111 VAL C C 3.559 7.085 0.643 1.00 . A A . 114 VAL C 1 1 3 6479 1 1 111 VAL CA C 5.076 6.999 0.618 1.00 . A A . 114 VAL CA 1 1 3 6480 1 1 111 VAL CB C 5.592 5.762 1.392 1.00 . A A . 114 VAL CB 1 1 3 6481 1 1 111 VAL CG1 C 4.929 4.441 0.962 1.00 . A A . 114 VAL CG1 1 1 3 6482 1 1 111 VAL CG2 C 7.105 5.608 1.220 1.00 . A A . 114 VAL CG2 1 1 3 6483 1 1 111 VAL H H 4.999 8.482 2.105 1.00 . A A . 114 VAL H 1 1 3 6484 1 1 111 VAL HA H 5.431 6.964 -0.414 1.00 . A A . 114 VAL HA 1 1 3 6485 1 1 111 VAL HB H 5.386 5.898 2.453 1.00 . A A . 114 VAL HB 1 1 3 6486 1 1 111 VAL HG11 H 3.860 4.469 1.160 1.00 . A A . 114 VAL HG11 1 1 3 6487 1 1 111 VAL HG12 H 5.098 4.263 -0.098 1.00 . A A . 114 VAL HG12 1 1 3 6488 1 1 111 VAL HG13 H 5.355 3.616 1.533 1.00 . A A . 114 VAL HG13 1 1 3 6489 1 1 111 VAL HG21 H 7.466 4.802 1.858 1.00 . A A . 114 VAL HG21 1 1 3 6490 1 1 111 VAL HG22 H 7.343 5.392 0.179 1.00 . A A . 114 VAL HG22 1 1 3 6491 1 1 111 VAL HG23 H 7.610 6.525 1.515 1.00 . A A . 114 VAL HG23 1 1 3 6492 1 1 111 VAL N N 5.523 8.226 1.267 1.00 . A A . 114 VAL N 1 1 3 6493 1 1 111 VAL O O 2.994 7.014 1.732 1.00 . A A . 114 VAL O 1 1 3 6494 1 1 112 LEU C C 1.070 6.412 -1.868 1.00 . A A . 115 LEU C 1 1 3 6495 1 1 112 LEU CA C 1.451 7.234 -0.637 1.00 . A A . 115 LEU CA 1 1 3 6496 1 1 112 LEU CB C 0.843 8.647 -0.719 1.00 . A A . 115 LEU CB 1 1 3 6497 1 1 112 LEU CD1 C 2.220 10.381 0.538 1.00 . A A . 115 LEU CD1 1 1 3 6498 1 1 112 LEU CD2 C -0.243 10.365 0.795 1.00 . A A . 115 LEU CD2 1 1 3 6499 1 1 112 LEU CG C 0.988 9.472 0.581 1.00 . A A . 115 LEU CG 1 1 3 6500 1 1 112 LEU H H 3.445 7.337 -1.381 1.00 . A A . 115 LEU H 1 1 3 6501 1 1 112 LEU HA H 1.030 6.745 0.240 1.00 . A A . 115 LEU HA 1 1 3 6502 1 1 112 LEU HB2 H 1.274 9.188 -1.563 1.00 . A A . 115 LEU HB2 1 1 3 6503 1 1 112 LEU HB3 H -0.221 8.520 -0.927 1.00 . A A . 115 LEU HB3 1 1 3 6504 1 1 112 LEU HD11 H 2.324 10.905 1.488 1.00 . A A . 115 LEU HD11 1 1 3 6505 1 1 112 LEU HD12 H 3.118 9.794 0.370 1.00 . A A . 115 LEU HD12 1 1 3 6506 1 1 112 LEU HD13 H 2.119 11.110 -0.266 1.00 . A A . 115 LEU HD13 1 1 3 6507 1 1 112 LEU HD21 H -0.126 10.935 1.716 1.00 . A A . 115 LEU HD21 1 1 3 6508 1 1 112 LEU HD22 H -0.369 11.048 -0.045 1.00 . A A . 115 LEU HD22 1 1 3 6509 1 1 112 LEU HD23 H -1.134 9.745 0.890 1.00 . A A . 115 LEU HD23 1 1 3 6510 1 1 112 LEU HG H 1.080 8.804 1.438 1.00 . A A . 115 LEU HG 1 1 3 6511 1 1 112 LEU N N 2.911 7.264 -0.516 1.00 . A A . 115 LEU N 1 1 3 6512 1 1 112 LEU O O 1.824 6.357 -2.838 1.00 . A A . 115 LEU O 1 1 3 6513 1 1 113 CYS C C -1.033 5.887 -4.077 1.00 . A A . 116 CYS C 1 1 3 6514 1 1 113 CYS CA C -0.598 4.959 -2.940 1.00 . A A . 116 CYS CA 1 1 3 6515 1 1 113 CYS CB C -1.751 4.072 -2.459 1.00 . A A . 116 CYS CB 1 1 3 6516 1 1 113 CYS H H -0.696 5.910 -1.033 1.00 . A A . 116 CYS H 1 1 3 6517 1 1 113 CYS HA H 0.204 4.307 -3.290 1.00 . A A . 116 CYS HA 1 1 3 6518 1 1 113 CYS HB2 H -1.395 3.430 -1.654 1.00 . A A . 116 CYS HB2 1 1 3 6519 1 1 113 CYS HB3 H -2.543 4.706 -2.062 1.00 . A A . 116 CYS HB3 1 1 3 6520 1 1 113 CYS N N -0.101 5.771 -1.836 1.00 . A A . 116 CYS N 1 1 3 6521 1 1 113 CYS O O -2.062 6.547 -3.959 1.00 . A A . 116 CYS O 1 1 3 6522 1 1 113 CYS SG S -2.457 3.014 -3.746 1.00 . A A . 116 CYS SG 1 1 3 6523 1 1 114 ALA C C -1.895 6.481 -6.973 1.00 . A A . 117 ALA C 1 1 3 6524 1 1 114 ALA CA C -0.526 6.768 -6.346 1.00 . A A . 117 ALA CA 1 1 3 6525 1 1 114 ALA CB C 0.572 6.536 -7.393 1.00 . A A . 117 ALA CB 1 1 3 6526 1 1 114 ALA H H 0.456 5.230 -5.254 1.00 . A A . 117 ALA H 1 1 3 6527 1 1 114 ALA HA H -0.495 7.814 -6.035 1.00 . A A . 117 ALA HA 1 1 3 6528 1 1 114 ALA HB1 H 0.460 7.257 -8.203 1.00 . A A . 117 ALA HB1 1 1 3 6529 1 1 114 ALA HB2 H 1.560 6.654 -6.951 1.00 . A A . 117 ALA HB2 1 1 3 6530 1 1 114 ALA HB3 H 0.486 5.534 -7.810 1.00 . A A . 117 ALA HB3 1 1 3 6531 1 1 114 ALA N N -0.272 5.929 -5.176 1.00 . A A . 117 ALA N 1 1 3 6532 1 1 114 ALA O O -2.515 7.379 -7.539 1.00 . A A . 117 ALA O 1 1 3 6533 1 1 115 ARG C C -4.827 5.591 -6.572 1.00 . A A . 118 ARG C 1 1 3 6534 1 1 115 ARG CA C -3.717 4.890 -7.353 1.00 . A A . 118 ARG CA 1 1 3 6535 1 1 115 ARG CB C -3.879 3.365 -7.369 1.00 . A A . 118 ARG CB 1 1 3 6536 1 1 115 ARG CD C -6.088 3.512 -8.799 1.00 . A A . 118 ARG CD 1 1 3 6537 1 1 115 ARG CG C -5.280 2.824 -7.700 1.00 . A A . 118 ARG CG 1 1 3 6538 1 1 115 ARG CZ C -7.863 2.020 -9.714 1.00 . A A . 118 ARG CZ 1 1 3 6539 1 1 115 ARG H H -1.824 4.531 -6.408 1.00 . A A . 118 ARG H 1 1 3 6540 1 1 115 ARG HA H -3.776 5.251 -8.378 1.00 . A A . 118 ARG HA 1 1 3 6541 1 1 115 ARG HB2 H -3.175 2.967 -8.090 1.00 . A A . 118 ARG HB2 1 1 3 6542 1 1 115 ARG HB3 H -3.597 2.965 -6.396 1.00 . A A . 118 ARG HB3 1 1 3 6543 1 1 115 ARG HD2 H -6.907 4.045 -8.320 1.00 . A A . 118 ARG HD2 1 1 3 6544 1 1 115 ARG HD3 H -5.460 4.254 -9.278 1.00 . A A . 118 ARG HD3 1 1 3 6545 1 1 115 ARG HE H -6.425 2.879 -10.785 1.00 . A A . 118 ARG HE 1 1 3 6546 1 1 115 ARG HG2 H -5.159 1.787 -7.958 1.00 . A A . 118 ARG HG2 1 1 3 6547 1 1 115 ARG HG3 H -5.871 2.916 -6.797 1.00 . A A . 118 ARG HG3 1 1 3 6548 1 1 115 ARG HH11 H -7.555 1.260 -7.862 1.00 . A A . 118 ARG HH11 1 1 3 6549 1 1 115 ARG HH12 H -9.177 1.117 -8.377 1.00 . A A . 118 ARG HH12 1 1 3 6550 1 1 115 ARG HH21 H -8.304 2.419 -11.637 1.00 . A A . 118 ARG HH21 1 1 3 6551 1 1 115 ARG HH22 H -9.536 1.483 -10.807 1.00 . A A . 118 ARG HH22 1 1 3 6552 1 1 115 ARG N N -2.386 5.239 -6.864 1.00 . A A . 118 ARG N 1 1 3 6553 1 1 115 ARG NE N -6.680 2.638 -9.825 1.00 . A A . 118 ARG NE 1 1 3 6554 1 1 115 ARG NH1 N -8.264 1.509 -8.555 1.00 . A A . 118 ARG NH1 1 1 3 6555 1 1 115 ARG NH2 N -8.644 1.950 -10.788 1.00 . A A . 118 ARG NH2 1 1 3 6556 1 1 115 ARG O O -5.915 5.757 -7.112 1.00 . A A . 118 ARG O 1 1 3 6557 1 1 116 CYS C C -4.638 8.222 -4.403 1.00 . A A . 119 CYS C 1 1 3 6558 1 1 116 CYS CA C -5.477 6.991 -4.706 1.00 . A A . 119 CYS CA 1 1 3 6559 1 1 116 CYS CB C -6.228 6.323 -3.540 1.00 . A A . 119 CYS CB 1 1 3 6560 1 1 116 CYS H H -3.647 5.986 -4.959 1.00 . A A . 119 CYS H 1 1 3 6561 1 1 116 CYS HA H -6.245 7.322 -5.404 1.00 . A A . 119 CYS HA 1 1 3 6562 1 1 116 CYS HB2 H -6.778 7.083 -2.986 1.00 . A A . 119 CYS HB2 1 1 3 6563 1 1 116 CYS HB3 H -6.973 5.653 -3.971 1.00 . A A . 119 CYS HB3 1 1 3 6564 1 1 116 CYS N N -4.581 6.057 -5.353 1.00 . A A . 119 CYS N 1 1 3 6565 1 1 116 CYS O O -4.388 9.007 -5.320 1.00 . A A . 119 CYS O 1 1 3 6566 1 1 116 CYS SG S -5.242 5.345 -2.376 1.00 . A A . 119 CYS SG 1 1 3 6567 1 1 117 ASP C C -3.815 9.472 -0.979 1.00 . A A . 120 ASP C 1 1 3 6568 1 1 117 ASP CA C -3.636 9.550 -2.504 1.00 . A A . 120 ASP CA 1 1 3 6569 1 1 117 ASP CB C -4.190 10.875 -3.073 1.00 . A A . 120 ASP CB 1 1 3 6570 1 1 117 ASP CG C -5.721 11.008 -3.130 1.00 . A A . 120 ASP CG 1 1 3 6571 1 1 117 ASP H H -4.478 7.571 -2.585 1.00 . A A . 120 ASP H 1 1 3 6572 1 1 117 ASP HA H -2.563 9.544 -2.699 1.00 . A A . 120 ASP HA 1 1 3 6573 1 1 117 ASP HB2 H -3.791 11.691 -2.471 1.00 . A A . 120 ASP HB2 1 1 3 6574 1 1 117 ASP HB3 H -3.791 11.020 -4.071 1.00 . A A . 120 ASP HB3 1 1 3 6575 1 1 117 ASP N N -4.202 8.356 -3.154 1.00 . A A . 120 ASP N 1 1 3 6576 1 1 117 ASP O O -3.967 10.494 -0.294 1.00 . A A . 120 ASP O 1 1 3 6577 1 1 117 ASP OD1 O -6.442 10.134 -2.610 1.00 . A A . 120 ASP OD1 1 1 3 6578 1 1 117 ASP OD2 O -6.176 12.047 -3.673 1.00 . A A . 120 ASP OD2 1 1 3 6579 1 1 118 ALA C C -3.042 7.566 1.794 1.00 . A A . 121 ALA C 1 1 3 6580 1 1 118 ALA CA C -4.235 7.935 0.904 1.00 . A A . 121 ALA CA 1 1 3 6581 1 1 118 ALA CB C -5.286 6.823 0.853 1.00 . A A . 121 ALA CB 1 1 3 6582 1 1 118 ALA H H -3.542 7.460 -1.025 1.00 . A A . 121 ALA H 1 1 3 6583 1 1 118 ALA HA H -4.712 8.825 1.316 1.00 . A A . 121 ALA HA 1 1 3 6584 1 1 118 ALA HB1 H -6.094 7.116 0.178 1.00 . A A . 121 ALA HB1 1 1 3 6585 1 1 118 ALA HB2 H -4.828 5.902 0.492 1.00 . A A . 121 ALA HB2 1 1 3 6586 1 1 118 ALA HB3 H -5.701 6.657 1.846 1.00 . A A . 121 ALA HB3 1 1 3 6587 1 1 118 ALA N N -3.822 8.241 -0.453 1.00 . A A . 121 ALA N 1 1 3 6588 1 1 118 ALA O O -1.949 7.277 1.306 1.00 . A A . 121 ALA O 1 1 3 6589 1 1 119 HIS C C -1.011 7.113 4.047 1.00 . A A . 122 HIS C 1 1 3 6590 1 1 119 HIS CA C -2.418 7.673 4.247 1.00 . A A . 122 HIS CA 1 1 3 6591 1 1 119 HIS CB C -3.133 7.151 5.511 1.00 . A A . 122 HIS CB 1 1 3 6592 1 1 119 HIS CD2 C -5.696 7.152 5.402 1.00 . A A . 122 HIS CD2 1 1 3 6593 1 1 119 HIS CE1 C -6.108 9.199 6.082 1.00 . A A . 122 HIS CE1 1 1 3 6594 1 1 119 HIS CG C -4.503 7.755 5.700 1.00 . A A . 122 HIS CG 1 1 3 6595 1 1 119 HIS H H -4.283 7.747 3.340 1.00 . A A . 122 HIS H 1 1 3 6596 1 1 119 HIS HA H -2.256 8.734 4.384 1.00 . A A . 122 HIS HA 1 1 3 6597 1 1 119 HIS HB2 H -3.241 6.070 5.447 1.00 . A A . 122 HIS HB2 1 1 3 6598 1 1 119 HIS HB3 H -2.538 7.366 6.400 1.00 . A A . 122 HIS HB3 1 1 3 6599 1 1 119 HIS HD1 H -4.102 9.724 6.440 1.00 . A A . 122 HIS HD1 1 1 3 6600 1 1 119 HIS HD2 H -5.833 6.149 5.025 1.00 . A A . 122 HIS HD2 1 1 3 6601 1 1 119 HIS HE1 H -6.633 10.101 6.365 1.00 . A A . 122 HIS HE1 1 1 3 6602 1 1 119 HIS N N -3.320 7.562 3.104 1.00 . A A . 122 HIS N 1 1 3 6603 1 1 119 HIS ND1 N -4.773 9.037 6.126 1.00 . A A . 122 HIS ND1 1 1 3 6604 1 1 119 HIS NE2 N -6.708 8.084 5.637 1.00 . A A . 122 HIS NE2 1 1 3 6605 1 1 119 HIS O O -0.082 7.891 3.846 1.00 . A A . 122 HIS O 1 1 3 6606 1 1 120 LEU C C 1.417 5.757 5.094 1.00 . A A . 123 LEU C 1 1 3 6607 1 1 120 LEU CA C 0.414 5.078 4.160 1.00 . A A . 123 LEU CA 1 1 3 6608 1 1 120 LEU CB C 0.962 4.883 2.735 1.00 . A A . 123 LEU CB 1 1 3 6609 1 1 120 LEU CD1 C 1.014 3.603 0.592 1.00 . A A . 123 LEU CD1 1 1 3 6610 1 1 120 LEU CD2 C -0.510 2.868 2.421 1.00 . A A . 123 LEU CD2 1 1 3 6611 1 1 120 LEU CG C 0.123 4.075 1.744 1.00 . A A . 123 LEU CG 1 1 3 6612 1 1 120 LEU H H -1.689 5.248 4.306 1.00 . A A . 123 LEU H 1 1 3 6613 1 1 120 LEU HA H 0.225 4.104 4.615 1.00 . A A . 123 LEU HA 1 1 3 6614 1 1 120 LEU HB2 H 1.056 5.868 2.299 1.00 . A A . 123 LEU HB2 1 1 3 6615 1 1 120 LEU HB3 H 1.949 4.425 2.811 1.00 . A A . 123 LEU HB3 1 1 3 6616 1 1 120 LEU HD11 H 1.758 2.904 0.970 1.00 . A A . 123 LEU HD11 1 1 3 6617 1 1 120 LEU HD12 H 0.413 3.104 -0.168 1.00 . A A . 123 LEU HD12 1 1 3 6618 1 1 120 LEU HD13 H 1.530 4.447 0.141 1.00 . A A . 123 LEU HD13 1 1 3 6619 1 1 120 LEU HD21 H -1.224 3.207 3.165 1.00 . A A . 123 LEU HD21 1 1 3 6620 1 1 120 LEU HD22 H -1.020 2.263 1.677 1.00 . A A . 123 LEU HD22 1 1 3 6621 1 1 120 LEU HD23 H 0.273 2.282 2.902 1.00 . A A . 123 LEU HD23 1 1 3 6622 1 1 120 LEU HG H -0.654 4.717 1.333 1.00 . A A . 123 LEU HG 1 1 3 6623 1 1 120 LEU N N -0.861 5.788 4.125 1.00 . A A . 123 LEU N 1 1 3 6624 1 1 120 LEU O O 1.222 5.696 6.306 1.00 . A A . 123 LEU O 1 1 3 6625 1 1 121 GLY C C 4.663 7.555 4.727 1.00 . A A . 124 GLY C 1 1 3 6626 1 1 121 GLY CA C 3.414 7.079 5.444 1.00 . A A . 124 GLY CA 1 1 3 6627 1 1 121 GLY H H 2.605 6.392 3.567 1.00 . A A . 124 GLY H 1 1 3 6628 1 1 121 GLY HA2 H 2.894 7.951 5.841 1.00 . A A . 124 GLY HA2 1 1 3 6629 1 1 121 GLY HA3 H 3.698 6.439 6.281 1.00 . A A . 124 GLY HA3 1 1 3 6630 1 1 121 GLY N N 2.497 6.353 4.582 1.00 . A A . 124 GLY N 1 1 3 6631 1 1 121 GLY O O 4.603 8.508 3.947 1.00 . A A . 124 GLY O 1 1 3 6632 1 1 122 HIS C C 8.129 6.368 4.381 1.00 . A A . 125 HIS C 1 1 3 6633 1 1 122 HIS CA C 7.111 7.474 4.667 1.00 . A A . 125 HIS CA 1 1 3 6634 1 1 122 HIS CB C 7.679 8.337 5.817 1.00 . A A . 125 HIS CB 1 1 3 6635 1 1 122 HIS CD2 C 6.797 10.724 6.117 1.00 . A A . 125 HIS CD2 1 1 3 6636 1 1 122 HIS CE1 C 5.393 10.393 7.773 1.00 . A A . 125 HIS CE1 1 1 3 6637 1 1 122 HIS CG C 6.778 9.388 6.406 1.00 . A A . 125 HIS CG 1 1 3 6638 1 1 122 HIS H H 5.802 6.087 5.603 1.00 . A A . 125 HIS H 1 1 3 6639 1 1 122 HIS HA H 6.964 8.073 3.766 1.00 . A A . 125 HIS HA 1 1 3 6640 1 1 122 HIS HB2 H 7.974 7.669 6.626 1.00 . A A . 125 HIS HB2 1 1 3 6641 1 1 122 HIS HB3 H 8.584 8.838 5.475 1.00 . A A . 125 HIS HB3 1 1 3 6642 1 1 122 HIS HD1 H 5.683 8.312 7.888 1.00 . A A . 125 HIS HD1 1 1 3 6643 1 1 122 HIS HD2 H 7.407 11.202 5.362 1.00 . A A . 125 HIS HD2 1 1 3 6644 1 1 122 HIS HE1 H 4.658 10.545 8.549 1.00 . A A . 125 HIS HE1 1 1 3 6645 1 1 122 HIS N N 5.808 6.938 5.043 1.00 . A A . 125 HIS N 1 1 3 6646 1 1 122 HIS ND1 N 5.901 9.194 7.448 1.00 . A A . 125 HIS ND1 1 1 3 6647 1 1 122 HIS NE2 N 5.940 11.365 7.021 1.00 . A A . 125 HIS NE2 1 1 3 6648 1 1 122 HIS O O 7.852 5.185 4.571 1.00 . A A . 125 HIS O 1 1 3 6649 1 1 123 VAL C C 11.640 6.837 4.811 1.00 . A A . 126 VAL C 1 1 3 6650 1 1 123 VAL CA C 10.567 5.985 4.120 1.00 . A A . 126 VAL CA 1 1 3 6651 1 1 123 VAL CB C 10.989 5.429 2.735 1.00 . A A . 126 VAL CB 1 1 3 6652 1 1 123 VAL CG1 C 10.925 6.487 1.638 1.00 . A A . 126 VAL CG1 1 1 3 6653 1 1 123 VAL CG2 C 12.407 4.849 2.699 1.00 . A A . 126 VAL CG2 1 1 3 6654 1 1 123 VAL H H 9.481 7.763 3.817 1.00 . A A . 126 VAL H 1 1 3 6655 1 1 123 VAL HA H 10.342 5.151 4.769 1.00 . A A . 126 VAL HA 1 1 3 6656 1 1 123 VAL HB H 10.306 4.631 2.457 1.00 . A A . 126 VAL HB 1 1 3 6657 1 1 123 VAL HG11 H 9.898 6.805 1.480 1.00 . A A . 126 VAL HG11 1 1 3 6658 1 1 123 VAL HG12 H 11.518 7.336 1.959 1.00 . A A . 126 VAL HG12 1 1 3 6659 1 1 123 VAL HG13 H 11.315 6.092 0.700 1.00 . A A . 126 VAL HG13 1 1 3 6660 1 1 123 VAL HG21 H 13.150 5.647 2.740 1.00 . A A . 126 VAL HG21 1 1 3 6661 1 1 123 VAL HG22 H 12.565 4.174 3.530 1.00 . A A . 126 VAL HG22 1 1 3 6662 1 1 123 VAL HG23 H 12.523 4.279 1.780 1.00 . A A . 126 VAL HG23 1 1 3 6663 1 1 123 VAL N N 9.348 6.774 4.026 1.00 . A A . 126 VAL N 1 1 3 6664 1 1 123 VAL O O 11.672 8.059 4.611 1.00 . A A . 126 VAL O 1 1 3 6665 1 1 124 PHE C C 14.878 5.967 6.184 1.00 . A A . 127 PHE C 1 1 3 6666 1 1 124 PHE CA C 13.627 6.840 6.292 1.00 . A A . 127 PHE CA 1 1 3 6667 1 1 124 PHE CB C 13.255 7.119 7.755 1.00 . A A . 127 PHE CB 1 1 3 6668 1 1 124 PHE CD1 C 11.373 5.581 8.497 1.00 . A A . 127 PHE CD1 1 1 3 6669 1 1 124 PHE CD2 C 13.576 5.272 9.480 1.00 . A A . 127 PHE CD2 1 1 3 6670 1 1 124 PHE CE1 C 10.856 4.573 9.330 1.00 . A A . 127 PHE CE1 1 1 3 6671 1 1 124 PHE CE2 C 13.053 4.269 10.320 1.00 . A A . 127 PHE CE2 1 1 3 6672 1 1 124 PHE CG C 12.732 5.948 8.576 1.00 . A A . 127 PHE CG 1 1 3 6673 1 1 124 PHE CZ C 11.693 3.926 10.252 1.00 . A A . 127 PHE CZ 1 1 3 6674 1 1 124 PHE H H 12.407 5.198 5.825 1.00 . A A . 127 PHE H 1 1 3 6675 1 1 124 PHE HA H 13.840 7.793 5.803 1.00 . A A . 127 PHE HA 1 1 3 6676 1 1 124 PHE HB2 H 14.138 7.509 8.251 1.00 . A A . 127 PHE HB2 1 1 3 6677 1 1 124 PHE HB3 H 12.502 7.909 7.771 1.00 . A A . 127 PHE HB3 1 1 3 6678 1 1 124 PHE HD1 H 10.719 6.075 7.795 1.00 . A A . 127 PHE HD1 1 1 3 6679 1 1 124 PHE HD2 H 14.628 5.522 9.544 1.00 . A A . 127 PHE HD2 1 1 3 6680 1 1 124 PHE HE1 H 9.812 4.307 9.270 1.00 . A A . 127 PHE HE1 1 1 3 6681 1 1 124 PHE HE2 H 13.697 3.761 11.025 1.00 . A A . 127 PHE HE2 1 1 3 6682 1 1 124 PHE HZ H 11.299 3.159 10.903 1.00 . A A . 127 PHE HZ 1 1 3 6683 1 1 124 PHE N N 12.502 6.201 5.620 1.00 . A A . 127 PHE N 1 1 3 6684 1 1 124 PHE O O 14.769 4.776 5.911 1.00 . A A . 127 PHE O 1 1 3 6685 1 1 125 ASP C C 17.365 5.015 7.814 1.00 . A A . 128 ASP C 1 1 3 6686 1 1 125 ASP CA C 17.324 5.798 6.494 1.00 . A A . 128 ASP CA 1 1 3 6687 1 1 125 ASP CB C 18.503 6.772 6.388 1.00 . A A . 128 ASP CB 1 1 3 6688 1 1 125 ASP CG C 19.811 6.020 6.144 1.00 . A A . 128 ASP CG 1 1 3 6689 1 1 125 ASP H H 16.105 7.529 6.586 1.00 . A A . 128 ASP H 1 1 3 6690 1 1 125 ASP HA H 17.390 5.103 5.656 1.00 . A A . 128 ASP HA 1 1 3 6691 1 1 125 ASP HB2 H 18.330 7.442 5.547 1.00 . A A . 128 ASP HB2 1 1 3 6692 1 1 125 ASP HB3 H 18.576 7.381 7.290 1.00 . A A . 128 ASP HB3 1 1 3 6693 1 1 125 ASP N N 16.064 6.539 6.403 1.00 . A A . 128 ASP N 1 1 3 6694 1 1 125 ASP O O 17.256 5.617 8.883 1.00 . A A . 128 ASP O 1 1 3 6695 1 1 125 ASP OD1 O 20.077 5.737 4.955 1.00 . A A . 128 ASP OD1 1 1 3 6696 1 1 125 ASP OD2 O 20.527 5.757 7.133 1.00 . A A . 128 ASP OD2 1 1 3 6697 1 1 126 ASP C C 18.087 1.443 8.707 1.00 . A A . 129 ASP C 1 1 3 6698 1 1 126 ASP CA C 17.409 2.799 8.925 1.00 . A A . 129 ASP CA 1 1 3 6699 1 1 126 ASP CB C 15.938 2.613 9.317 1.00 . A A . 129 ASP CB 1 1 3 6700 1 1 126 ASP CG C 15.562 1.305 10.033 1.00 . A A . 129 ASP CG 1 1 3 6701 1 1 126 ASP H H 17.419 3.244 6.834 1.00 . A A . 129 ASP H 1 1 3 6702 1 1 126 ASP HA H 17.926 3.291 9.750 1.00 . A A . 129 ASP HA 1 1 3 6703 1 1 126 ASP HB2 H 15.675 3.459 9.944 1.00 . A A . 129 ASP HB2 1 1 3 6704 1 1 126 ASP HB3 H 15.343 2.677 8.407 1.00 . A A . 129 ASP HB3 1 1 3 6705 1 1 126 ASP N N 17.432 3.678 7.747 1.00 . A A . 129 ASP N 1 1 3 6706 1 1 126 ASP O O 18.600 0.864 9.666 1.00 . A A . 129 ASP O 1 1 3 6707 1 1 126 ASP OD1 O 15.467 0.259 9.353 1.00 . A A . 129 ASP OD1 1 1 3 6708 1 1 126 ASP OD2 O 15.164 1.346 11.219 1.00 . A A . 129 ASP OD2 1 1 3 6709 1 1 127 GLY C C 20.143 -0.406 7.156 1.00 . A A . 130 GLY C 1 1 3 6710 1 1 127 GLY CA C 18.609 -0.408 7.207 1.00 . A A . 130 GLY CA 1 1 3 6711 1 1 127 GLY H H 17.837 1.481 6.676 1.00 . A A . 130 GLY H 1 1 3 6712 1 1 127 GLY HA2 H 18.246 -1.070 7.993 1.00 . A A . 130 GLY HA2 1 1 3 6713 1 1 127 GLY HA3 H 18.211 -0.737 6.247 1.00 . A A . 130 GLY HA3 1 1 3 6714 1 1 127 GLY N N 18.100 0.921 7.477 1.00 . A A . 130 GLY N 1 1 3 6715 1 1 127 GLY O O 20.751 0.605 6.808 1.00 . A A . 130 GLY O 1 1 3 6716 1 1 128 PRO C C 22.850 -1.640 5.966 1.00 . A A . 131 PRO C 1 1 3 6717 1 1 128 PRO CA C 22.264 -1.634 7.389 1.00 . A A . 131 PRO CA 1 1 3 6718 1 1 128 PRO CB C 22.580 -2.938 8.131 1.00 . A A . 131 PRO CB 1 1 3 6719 1 1 128 PRO CD C 20.214 -2.818 7.809 1.00 . A A . 131 PRO CD 1 1 3 6720 1 1 128 PRO CG C 21.367 -3.820 7.836 1.00 . A A . 131 PRO CG 1 1 3 6721 1 1 128 PRO HA H 22.693 -0.793 7.937 1.00 . A A . 131 PRO HA 1 1 3 6722 1 1 128 PRO HB2 H 23.505 -3.402 7.788 1.00 . A A . 131 PRO HB2 1 1 3 6723 1 1 128 PRO HB3 H 22.632 -2.740 9.203 1.00 . A A . 131 PRO HB3 1 1 3 6724 1 1 128 PRO HD2 H 19.450 -3.140 7.100 1.00 . A A . 131 PRO HD2 1 1 3 6725 1 1 128 PRO HD3 H 19.787 -2.721 8.808 1.00 . A A . 131 PRO HD3 1 1 3 6726 1 1 128 PRO HG2 H 21.477 -4.282 6.853 1.00 . A A . 131 PRO HG2 1 1 3 6727 1 1 128 PRO HG3 H 21.223 -4.581 8.604 1.00 . A A . 131 PRO HG3 1 1 3 6728 1 1 128 PRO N N 20.804 -1.548 7.413 1.00 . A A . 131 PRO N 1 1 3 6729 1 1 128 PRO O O 24.070 -1.503 5.831 1.00 . A A . 131 PRO O 1 1 3 6730 1 1 129 ARG C C 21.113 -3.352 3.260 1.00 . A A . 132 ARG C 1 1 3 6731 1 1 129 ARG CA C 22.158 -2.243 3.534 1.00 . A A . 132 ARG CA 1 1 3 6732 1 1 129 ARG CB C 23.612 -2.632 3.181 1.00 . A A . 132 ARG CB 1 1 3 6733 1 1 129 ARG CD C 25.687 -3.824 3.950 1.00 . A A . 132 ARG CD 1 1 3 6734 1 1 129 ARG CG C 24.153 -3.879 3.908 1.00 . A A . 132 ARG CG 1 1 3 6735 1 1 129 ARG CZ C 26.489 -4.298 6.278 1.00 . A A . 132 ARG CZ 1 1 3 6736 1 1 129 ARG H H 21.050 -2.051 5.264 1.00 . A A . 132 ARG H 1 1 3 6737 1 1 129 ARG HA H 21.902 -1.369 2.936 1.00 . A A . 132 ARG HA 1 1 3 6738 1 1 129 ARG HB2 H 23.718 -2.792 2.113 1.00 . A A . 132 ARG HB2 1 1 3 6739 1 1 129 ARG HB3 H 24.240 -1.768 3.395 1.00 . A A . 132 ARG HB3 1 1 3 6740 1 1 129 ARG HD2 H 26.080 -4.141 2.983 1.00 . A A . 132 ARG HD2 1 1 3 6741 1 1 129 ARG HD3 H 26.017 -2.798 4.121 1.00 . A A . 132 ARG HD3 1 1 3 6742 1 1 129 ARG HE H 26.538 -5.594 4.706 1.00 . A A . 132 ARG HE 1 1 3 6743 1 1 129 ARG HG2 H 23.770 -3.922 4.926 1.00 . A A . 132 ARG HG2 1 1 3 6744 1 1 129 ARG HG3 H 23.828 -4.782 3.390 1.00 . A A . 132 ARG HG3 1 1 3 6745 1 1 129 ARG HH11 H 25.462 -2.509 6.188 1.00 . A A . 132 ARG HH11 1 1 3 6746 1 1 129 ARG HH12 H 26.287 -2.795 7.677 1.00 . A A . 132 ARG HH12 1 1 3 6747 1 1 129 ARG HH21 H 27.477 -6.020 6.773 1.00 . A A . 132 ARG HH21 1 1 3 6748 1 1 129 ARG HH22 H 27.343 -4.868 8.050 1.00 . A A . 132 ARG HH22 1 1 3 6749 1 1 129 ARG N N 21.993 -1.859 4.951 1.00 . A A . 132 ARG N 1 1 3 6750 1 1 129 ARG NE N 26.250 -4.676 5.011 1.00 . A A . 132 ARG NE 1 1 3 6751 1 1 129 ARG NH1 N 26.081 -3.116 6.745 1.00 . A A . 132 ARG NH1 1 1 3 6752 1 1 129 ARG NH2 N 27.150 -5.121 7.093 1.00 . A A . 132 ARG NH2 1 1 3 6753 1 1 129 ARG O O 20.547 -3.848 4.237 1.00 . A A . 132 ARG O 1 1 3 6754 1 1 130 PRO C C 20.830 -1.801 0.494 1.00 . A A . 133 PRO C 1 1 3 6755 1 1 130 PRO CA C 21.290 -3.242 0.733 1.00 . A A . 133 PRO CA 1 1 3 6756 1 1 130 PRO CB C 20.766 -4.207 -0.339 1.00 . A A . 133 PRO CB 1 1 3 6757 1 1 130 PRO CD C 19.850 -4.841 1.775 1.00 . A A . 133 PRO CD 1 1 3 6758 1 1 130 PRO CG C 19.516 -4.823 0.285 1.00 . A A . 133 PRO CG 1 1 3 6759 1 1 130 PRO HA H 22.374 -3.273 0.683 1.00 . A A . 133 PRO HA 1 1 3 6760 1 1 130 PRO HB2 H 20.542 -3.702 -1.279 1.00 . A A . 133 PRO HB2 1 1 3 6761 1 1 130 PRO HB3 H 21.506 -4.991 -0.505 1.00 . A A . 133 PRO HB3 1 1 3 6762 1 1 130 PRO HD2 H 18.942 -4.699 2.364 1.00 . A A . 133 PRO HD2 1 1 3 6763 1 1 130 PRO HD3 H 20.315 -5.792 2.036 1.00 . A A . 133 PRO HD3 1 1 3 6764 1 1 130 PRO HG2 H 18.652 -4.182 0.107 1.00 . A A . 133 PRO HG2 1 1 3 6765 1 1 130 PRO HG3 H 19.328 -5.827 -0.097 1.00 . A A . 133 PRO HG3 1 1 3 6766 1 1 130 PRO N N 20.807 -3.763 2.010 1.00 . A A . 133 PRO N 1 1 3 6767 1 1 130 PRO O O 21.667 -0.918 0.339 1.00 . A A . 133 PRO O 1 1 3 6768 1 1 131 THR C C 19.139 0.782 1.256 1.00 . A A . 134 THR C 1 1 3 6769 1 1 131 THR CA C 18.893 -0.278 0.178 1.00 . A A . 134 THR CA 1 1 3 6770 1 1 131 THR CB C 17.384 -0.524 0.018 1.00 . A A . 134 THR CB 1 1 3 6771 1 1 131 THR CG2 C 17.052 -1.173 -1.325 1.00 . A A . 134 THR CG2 1 1 3 6772 1 1 131 THR H H 18.843 -2.292 0.676 1.00 . A A . 134 THR H 1 1 3 6773 1 1 131 THR HA H 19.300 0.104 -0.759 1.00 . A A . 134 THR HA 1 1 3 6774 1 1 131 THR HB H 16.848 0.419 0.075 1.00 . A A . 134 THR HB 1 1 3 6775 1 1 131 THR HG1 H 15.934 -1.349 1.013 1.00 . A A . 134 THR HG1 1 1 3 6776 1 1 131 THR HG21 H 17.419 -0.547 -2.138 1.00 . A A . 134 THR HG21 1 1 3 6777 1 1 131 THR HG22 H 17.499 -2.164 -1.396 1.00 . A A . 134 THR HG22 1 1 3 6778 1 1 131 THR HG23 H 15.971 -1.263 -1.427 1.00 . A A . 134 THR HG23 1 1 3 6779 1 1 131 THR N N 19.518 -1.560 0.490 1.00 . A A . 134 THR N 1 1 3 6780 1 1 131 THR O O 19.068 1.974 0.967 1.00 . A A . 134 THR O 1 1 3 6781 1 1 131 THR OG1 O 16.929 -1.364 1.060 1.00 . A A . 134 THR OG1 1 1 3 6782 1 1 132 GLY C C 18.439 1.928 4.196 1.00 . A A . 135 GLY C 1 1 3 6783 1 1 132 GLY CA C 19.681 1.224 3.640 1.00 . A A . 135 GLY CA 1 1 3 6784 1 1 132 GLY H H 19.301 -0.635 2.656 1.00 . A A . 135 GLY H 1 1 3 6785 1 1 132 GLY HA2 H 20.134 0.629 4.429 1.00 . A A . 135 GLY HA2 1 1 3 6786 1 1 132 GLY HA3 H 20.399 1.987 3.339 1.00 . A A . 135 GLY HA3 1 1 3 6787 1 1 132 GLY N N 19.393 0.356 2.500 1.00 . A A . 135 GLY N 1 1 3 6788 1 1 132 GLY O O 18.493 2.561 5.249 1.00 . A A . 135 GLY O 1 1 3 6789 1 1 133 LYS C C 14.986 1.693 4.327 1.00 . A A . 136 LYS C 1 1 3 6790 1 1 133 LYS CA C 16.109 2.593 3.825 1.00 . A A . 136 LYS CA 1 1 3 6791 1 1 133 LYS CB C 15.760 3.433 2.586 1.00 . A A . 136 LYS CB 1 1 3 6792 1 1 133 LYS CD C 15.322 3.256 0.050 1.00 . A A . 136 LYS CD 1 1 3 6793 1 1 133 LYS CE C 14.673 4.646 -0.020 1.00 . A A . 136 LYS CE 1 1 3 6794 1 1 133 LYS CG C 15.146 2.610 1.436 1.00 . A A . 136 LYS CG 1 1 3 6795 1 1 133 LYS H H 17.249 1.187 2.731 1.00 . A A . 136 LYS H 1 1 3 6796 1 1 133 LYS HA H 16.349 3.298 4.621 1.00 . A A . 136 LYS HA 1 1 3 6797 1 1 133 LYS HB2 H 15.068 4.220 2.884 1.00 . A A . 136 LYS HB2 1 1 3 6798 1 1 133 LYS HB3 H 16.674 3.922 2.240 1.00 . A A . 136 LYS HB3 1 1 3 6799 1 1 133 LYS HD2 H 16.389 3.324 -0.169 1.00 . A A . 136 LYS HD2 1 1 3 6800 1 1 133 LYS HD3 H 14.862 2.608 -0.701 1.00 . A A . 136 LYS HD3 1 1 3 6801 1 1 133 LYS HE2 H 13.592 4.516 0.034 1.00 . A A . 136 LYS HE2 1 1 3 6802 1 1 133 LYS HE3 H 15.008 5.230 0.838 1.00 . A A . 136 LYS HE3 1 1 3 6803 1 1 133 LYS HG2 H 15.618 1.630 1.408 1.00 . A A . 136 LYS HG2 1 1 3 6804 1 1 133 LYS HG3 H 14.089 2.457 1.644 1.00 . A A . 136 LYS HG3 1 1 3 6805 1 1 133 LYS HZ1 H 16.000 5.548 -1.319 1.00 . A A . 136 LYS HZ1 1 1 3 6806 1 1 133 LYS HZ3 H 14.538 6.285 -1.277 1.00 . A A . 136 LYS HZ3 1 1 3 6807 1 1 133 LYS N N 17.289 1.799 3.532 1.00 . A A . 136 LYS N 1 1 3 6808 1 1 133 LYS NZ N 15.005 5.383 -1.260 1.00 . A A . 136 LYS NZ 1 1 3 6809 1 1 133 LYS O O 14.915 0.515 3.979 1.00 . A A . 136 LYS O 1 1 3 6810 1 1 134 ARG C C 11.737 2.463 5.326 1.00 . A A . 137 ARG C 1 1 3 6811 1 1 134 ARG CA C 12.947 1.658 5.742 1.00 . A A . 137 ARG CA 1 1 3 6812 1 1 134 ARG CB C 13.067 1.658 7.265 1.00 . A A . 137 ARG CB 1 1 3 6813 1 1 134 ARG CD C 12.090 -0.473 8.185 1.00 . A A . 137 ARG CD 1 1 3 6814 1 1 134 ARG CG C 11.827 1.009 7.893 1.00 . A A . 137 ARG CG 1 1 3 6815 1 1 134 ARG CZ C 12.484 -0.838 10.633 1.00 . A A . 137 ARG CZ 1 1 3 6816 1 1 134 ARG H H 14.269 3.246 5.383 1.00 . A A . 137 ARG H 1 1 3 6817 1 1 134 ARG HA H 12.860 0.628 5.395 1.00 . A A . 137 ARG HA 1 1 3 6818 1 1 134 ARG HB2 H 13.963 1.115 7.551 1.00 . A A . 137 ARG HB2 1 1 3 6819 1 1 134 ARG HB3 H 13.145 2.683 7.633 1.00 . A A . 137 ARG HB3 1 1 3 6820 1 1 134 ARG HD2 H 11.149 -0.996 8.316 1.00 . A A . 137 ARG HD2 1 1 3 6821 1 1 134 ARG HD3 H 12.608 -0.931 7.341 1.00 . A A . 137 ARG HD3 1 1 3 6822 1 1 134 ARG HE H 13.900 -0.314 9.290 1.00 . A A . 137 ARG HE 1 1 3 6823 1 1 134 ARG HG2 H 11.576 1.560 8.796 1.00 . A A . 137 ARG HG2 1 1 3 6824 1 1 134 ARG HG3 H 10.963 1.107 7.243 1.00 . A A . 137 ARG HG3 1 1 3 6825 1 1 134 ARG HH11 H 10.634 -1.593 10.085 1.00 . A A . 137 ARG HH11 1 1 3 6826 1 1 134 ARG HH12 H 10.927 -1.570 11.777 1.00 . A A . 137 ARG HH12 1 1 3 6827 1 1 134 ARG HH21 H 14.118 0.068 11.468 1.00 . A A . 137 ARG HH21 1 1 3 6828 1 1 134 ARG HH22 H 13.046 -0.696 12.613 1.00 . A A . 137 ARG HH22 1 1 3 6829 1 1 134 ARG N N 14.106 2.273 5.136 1.00 . A A . 137 ARG N 1 1 3 6830 1 1 134 ARG NE N 12.911 -0.594 9.393 1.00 . A A . 137 ARG NE 1 1 3 6831 1 1 134 ARG NH1 N 11.274 -1.361 10.850 1.00 . A A . 137 ARG NH1 1 1 3 6832 1 1 134 ARG NH2 N 13.280 -0.527 11.654 1.00 . A A . 137 ARG NH2 1 1 3 6833 1 1 134 ARG O O 11.514 3.556 5.838 1.00 . A A . 137 ARG O 1 1 3 6834 1 1 135 TYR C C 8.751 1.860 5.344 1.00 . A A . 138 TYR C 1 1 3 6835 1 1 135 TYR CA C 9.593 2.284 4.141 1.00 . A A . 138 TYR CA 1 1 3 6836 1 1 135 TYR CB C 9.156 1.527 2.885 1.00 . A A . 138 TYR CB 1 1 3 6837 1 1 135 TYR CD1 C 11.198 1.232 1.392 1.00 . A A . 138 TYR CD1 1 1 3 6838 1 1 135 TYR CD2 C 9.389 2.656 0.611 1.00 . A A . 138 TYR CD2 1 1 3 6839 1 1 135 TYR CE1 C 11.922 1.495 0.217 1.00 . A A . 138 TYR CE1 1 1 3 6840 1 1 135 TYR CE2 C 10.109 2.924 -0.570 1.00 . A A . 138 TYR CE2 1 1 3 6841 1 1 135 TYR CG C 9.936 1.825 1.608 1.00 . A A . 138 TYR CG 1 1 3 6842 1 1 135 TYR CZ C 11.385 2.352 -0.769 1.00 . A A . 138 TYR CZ 1 1 3 6843 1 1 135 TYR H H 11.164 0.928 4.210 1.00 . A A . 138 TYR H 1 1 3 6844 1 1 135 TYR HA H 9.508 3.354 3.983 1.00 . A A . 138 TYR HA 1 1 3 6845 1 1 135 TYR HB2 H 9.248 0.463 3.085 1.00 . A A . 138 TYR HB2 1 1 3 6846 1 1 135 TYR HB3 H 8.100 1.725 2.740 1.00 . A A . 138 TYR HB3 1 1 3 6847 1 1 135 TYR HD1 H 11.623 0.563 2.123 1.00 . A A . 138 TYR HD1 1 1 3 6848 1 1 135 TYR HD2 H 8.407 3.080 0.741 1.00 . A A . 138 TYR HD2 1 1 3 6849 1 1 135 TYR HE1 H 12.884 1.030 0.059 1.00 . A A . 138 TYR HE1 1 1 3 6850 1 1 135 TYR HE2 H 9.670 3.541 -1.338 1.00 . A A . 138 TYR HE2 1 1 3 6851 1 1 135 TYR HH H 11.574 2.951 -2.637 1.00 . A A . 138 TYR HH 1 1 3 6852 1 1 135 TYR N N 10.956 1.900 4.421 1.00 . A A . 138 TYR N 1 1 3 6853 1 1 135 TYR O O 8.901 0.736 5.812 1.00 . A A . 138 TYR O 1 1 3 6854 1 1 135 TYR OH O 12.093 2.597 -1.907 1.00 . A A . 138 TYR OH 1 1 3 6855 1 1 136 CYS C C 5.600 3.060 6.603 1.00 . A A . 139 CYS C 1 1 3 6856 1 1 136 CYS CA C 6.932 2.388 6.914 1.00 . A A . 139 CYS CA 1 1 3 6857 1 1 136 CYS CB C 7.495 2.843 8.264 1.00 . A A . 139 CYS CB 1 1 3 6858 1 1 136 CYS H H 7.789 3.649 5.444 1.00 . A A . 139 CYS H 1 1 3 6859 1 1 136 CYS HA H 6.789 1.307 6.938 1.00 . A A . 139 CYS HA 1 1 3 6860 1 1 136 CYS HB2 H 8.520 2.483 8.366 1.00 . A A . 139 CYS HB2 1 1 3 6861 1 1 136 CYS HB3 H 7.486 3.933 8.310 1.00 . A A . 139 CYS HB3 1 1 3 6862 1 1 136 CYS HG H 5.308 2.586 9.198 1.00 . A A . 139 CYS HG 1 1 3 6863 1 1 136 CYS N N 7.870 2.720 5.852 1.00 . A A . 139 CYS N 1 1 3 6864 1 1 136 CYS O O 5.557 4.268 6.343 1.00 . A A . 139 CYS O 1 1 3 6865 1 1 136 CYS SG S 6.503 2.160 9.623 1.00 . A A . 139 CYS SG 1 1 3 6866 1 1 137 MET C C 2.188 2.381 7.375 1.00 . A A . 140 MET C 1 1 3 6867 1 1 137 MET CA C 3.186 2.738 6.279 1.00 . A A . 140 MET CA 1 1 3 6868 1 1 137 MET CB C 2.787 2.137 4.920 1.00 . A A . 140 MET CB 1 1 3 6869 1 1 137 MET CE C 2.575 -1.888 3.741 1.00 . A A . 140 MET CE 1 1 3 6870 1 1 137 MET CG C 2.585 0.617 4.958 1.00 . A A . 140 MET CG 1 1 3 6871 1 1 137 MET H H 4.596 1.305 6.943 1.00 . A A . 140 MET H 1 1 3 6872 1 1 137 MET HA H 3.205 3.822 6.175 1.00 . A A . 140 MET HA 1 1 3 6873 1 1 137 MET HB2 H 1.857 2.594 4.595 1.00 . A A . 140 MET HB2 1 1 3 6874 1 1 137 MET HB3 H 3.559 2.377 4.188 1.00 . A A . 140 MET HB3 1 1 3 6875 1 1 137 MET HE1 H 3.577 -2.034 4.144 1.00 . A A . 140 MET HE1 1 1 3 6876 1 1 137 MET HE2 H 1.840 -2.207 4.477 1.00 . A A . 140 MET HE2 1 1 3 6877 1 1 137 MET HE3 H 2.464 -2.491 2.839 1.00 . A A . 140 MET HE3 1 1 3 6878 1 1 137 MET HG2 H 3.459 0.158 5.414 1.00 . A A . 140 MET HG2 1 1 3 6879 1 1 137 MET HG3 H 1.724 0.385 5.582 1.00 . A A . 140 MET HG3 1 1 3 6880 1 1 137 MET N N 4.517 2.279 6.647 1.00 . A A . 140 MET N 1 1 3 6881 1 1 137 MET O O 2.309 1.342 8.017 1.00 . A A . 140 MET O 1 1 3 6882 1 1 137 MET SD S 2.325 -0.136 3.333 1.00 . A A . 140 MET SD 1 1 3 6883 1 1 138 ASN C C -1.185 3.506 7.758 1.00 . A A . 141 ASN C 1 1 3 6884 1 1 138 ASN CA C 0.074 3.033 8.473 1.00 . A A . 141 ASN CA 1 1 3 6885 1 1 138 ASN CB C 0.302 3.814 9.774 1.00 . A A . 141 ASN CB 1 1 3 6886 1 1 138 ASN CG C 1.311 3.124 10.684 1.00 . A A . 141 ASN CG 1 1 3 6887 1 1 138 ASN H H 1.151 4.106 7.039 1.00 . A A . 141 ASN H 1 1 3 6888 1 1 138 ASN HA H -0.025 1.974 8.720 1.00 . A A . 141 ASN HA 1 1 3 6889 1 1 138 ASN HB2 H 0.615 4.833 9.539 1.00 . A A . 141 ASN HB2 1 1 3 6890 1 1 138 ASN HB3 H -0.647 3.871 10.308 1.00 . A A . 141 ASN HB3 1 1 3 6891 1 1 138 ASN HD21 H 2.833 4.363 10.131 1.00 . A A . 141 ASN HD21 1 1 3 6892 1 1 138 ASN HD22 H 3.205 3.102 11.305 1.00 . A A . 141 ASN HD22 1 1 3 6893 1 1 138 ASN N N 1.179 3.229 7.557 1.00 . A A . 141 ASN N 1 1 3 6894 1 1 138 ASN ND2 N 2.555 3.585 10.705 1.00 . A A . 141 ASN ND2 1 1 3 6895 1 1 138 ASN O O -1.464 4.703 7.688 1.00 . A A . 141 ASN O 1 1 3 6896 1 1 138 ASN OD1 O 0.976 2.175 11.382 1.00 . A A . 141 ASN OD1 1 1 3 6897 1 1 139 SER C C -4.129 1.568 7.247 1.00 . A A . 142 SER C 1 1 3 6898 1 1 139 SER CA C -3.331 2.800 6.839 1.00 . A A . 142 SER CA 1 1 3 6899 1 1 139 SER CB C -3.438 3.108 5.338 1.00 . A A . 142 SER CB 1 1 3 6900 1 1 139 SER H H -1.723 1.581 7.302 1.00 . A A . 142 SER H 1 1 3 6901 1 1 139 SER HA H -3.707 3.659 7.398 1.00 . A A . 142 SER HA 1 1 3 6902 1 1 139 SER HB2 H -4.433 3.499 5.124 1.00 . A A . 142 SER HB2 1 1 3 6903 1 1 139 SER HB3 H -2.701 3.866 5.078 1.00 . A A . 142 SER HB3 1 1 3 6904 1 1 139 SER HG H -3.072 2.220 3.633 1.00 . A A . 142 SER HG 1 1 3 6905 1 1 139 SER N N -1.952 2.564 7.217 1.00 . A A . 142 SER N 1 1 3 6906 1 1 139 SER O O -3.562 0.512 7.535 1.00 . A A . 142 SER O 1 1 3 6907 1 1 139 SER OG O -3.221 1.958 4.546 1.00 . A A . 142 SER OG 1 1 3 6908 1 1 140 ALA C C -6.399 -0.326 6.151 1.00 . A A . 143 ALA C 1 1 3 6909 1 1 140 ALA CA C -6.344 0.562 7.403 1.00 . A A . 143 ALA CA 1 1 3 6910 1 1 140 ALA CB C -7.727 1.109 7.715 1.00 . A A . 143 ALA CB 1 1 3 6911 1 1 140 ALA H H -5.870 2.595 7.044 1.00 . A A . 143 ALA H 1 1 3 6912 1 1 140 ALA HA H -6.018 -0.036 8.256 1.00 . A A . 143 ALA HA 1 1 3 6913 1 1 140 ALA HB1 H -8.358 0.267 7.979 1.00 . A A . 143 ALA HB1 1 1 3 6914 1 1 140 ALA HB2 H -7.664 1.790 8.560 1.00 . A A . 143 ALA HB2 1 1 3 6915 1 1 140 ALA HB3 H -8.139 1.631 6.850 1.00 . A A . 143 ALA HB3 1 1 3 6916 1 1 140 ALA N N -5.454 1.696 7.232 1.00 . A A . 143 ALA N 1 1 3 6917 1 1 140 ALA O O -6.932 -1.430 6.202 1.00 . A A . 143 ALA O 1 1 3 6918 1 1 141 ALA C C -5.245 -1.592 3.342 1.00 . A A . 144 ALA C 1 1 3 6919 1 1 141 ALA CA C -6.122 -0.389 3.699 1.00 . A A . 144 ALA CA 1 1 3 6920 1 1 141 ALA CB C -5.951 0.734 2.663 1.00 . A A . 144 ALA CB 1 1 3 6921 1 1 141 ALA H H -5.455 1.070 5.029 1.00 . A A . 144 ALA H 1 1 3 6922 1 1 141 ALA HA H -7.148 -0.728 3.712 1.00 . A A . 144 ALA HA 1 1 3 6923 1 1 141 ALA HB1 H -6.304 0.398 1.691 1.00 . A A . 144 ALA HB1 1 1 3 6924 1 1 141 ALA HB2 H -6.523 1.614 2.956 1.00 . A A . 144 ALA HB2 1 1 3 6925 1 1 141 ALA HB3 H -4.900 1.006 2.570 1.00 . A A . 144 ALA HB3 1 1 3 6926 1 1 141 ALA N N -5.886 0.165 5.016 1.00 . A A . 144 ALA N 1 1 3 6927 1 1 141 ALA O O -5.352 -2.098 2.225 1.00 . A A . 144 ALA O 1 1 3 6928 1 1 142 LEU C C -3.701 -4.398 3.915 1.00 . A A . 145 LEU C 1 1 3 6929 1 1 142 LEU CA C -3.247 -2.932 3.981 1.00 . A A . 145 LEU CA 1 1 3 6930 1 1 142 LEU CB C -2.158 -2.699 5.047 1.00 . A A . 145 LEU CB 1 1 3 6931 1 1 142 LEU CD1 C -0.649 -1.121 6.280 1.00 . A A . 145 LEU CD1 1 1 3 6932 1 1 142 LEU CD2 C -1.085 -0.725 3.835 1.00 . A A . 145 LEU CD2 1 1 3 6933 1 1 142 LEU CG C -1.676 -1.237 5.153 1.00 . A A . 145 LEU CG 1 1 3 6934 1 1 142 LEU H H -4.396 -1.584 5.154 1.00 . A A . 145 LEU H 1 1 3 6935 1 1 142 LEU HA H -2.827 -2.687 3.006 1.00 . A A . 145 LEU HA 1 1 3 6936 1 1 142 LEU HB2 H -2.553 -3.008 6.018 1.00 . A A . 145 LEU HB2 1 1 3 6937 1 1 142 LEU HB3 H -1.303 -3.336 4.817 1.00 . A A . 145 LEU HB3 1 1 3 6938 1 1 142 LEU HD11 H -0.342 -0.083 6.394 1.00 . A A . 145 LEU HD11 1 1 3 6939 1 1 142 LEU HD12 H -1.099 -1.453 7.217 1.00 . A A . 145 LEU HD12 1 1 3 6940 1 1 142 LEU HD13 H 0.216 -1.741 6.056 1.00 . A A . 145 LEU HD13 1 1 3 6941 1 1 142 LEU HD21 H -1.871 -0.624 3.087 1.00 . A A . 145 LEU HD21 1 1 3 6942 1 1 142 LEU HD22 H -0.638 0.256 3.990 1.00 . A A . 145 LEU HD22 1 1 3 6943 1 1 142 LEU HD23 H -0.328 -1.416 3.468 1.00 . A A . 145 LEU HD23 1 1 3 6944 1 1 142 LEU HG H -2.517 -0.600 5.415 1.00 . A A . 145 LEU HG 1 1 3 6945 1 1 142 LEU N N -4.361 -2.022 4.244 1.00 . A A . 145 LEU N 1 1 3 6946 1 1 142 LEU O O -3.170 -5.260 4.616 1.00 . A A . 145 LEU O 1 1 3 6947 1 1 143 LYS C C -4.081 -6.802 2.044 1.00 . A A . 146 LYS C 1 1 3 6948 1 1 143 LYS CA C -5.166 -6.043 2.819 1.00 . A A . 146 LYS CA 1 1 3 6949 1 1 143 LYS CB C -6.501 -5.986 2.048 1.00 . A A . 146 LYS CB 1 1 3 6950 1 1 143 LYS CD C -8.422 -7.388 1.098 1.00 . A A . 146 LYS CD 1 1 3 6951 1 1 143 LYS CE C -8.959 -8.822 1.010 1.00 . A A . 146 LYS CE 1 1 3 6952 1 1 143 LYS CG C -7.278 -7.308 2.125 1.00 . A A . 146 LYS CG 1 1 3 6953 1 1 143 LYS H H -5.001 -3.936 2.454 1.00 . A A . 146 LYS H 1 1 3 6954 1 1 143 LYS HA H -5.325 -6.518 3.788 1.00 . A A . 146 LYS HA 1 1 3 6955 1 1 143 LYS HB2 H -7.130 -5.202 2.471 1.00 . A A . 146 LYS HB2 1 1 3 6956 1 1 143 LYS HB3 H -6.296 -5.748 1.005 1.00 . A A . 146 LYS HB3 1 1 3 6957 1 1 143 LYS HD2 H -9.236 -6.726 1.402 1.00 . A A . 146 LYS HD2 1 1 3 6958 1 1 143 LYS HD3 H -8.077 -7.071 0.114 1.00 . A A . 146 LYS HD3 1 1 3 6959 1 1 143 LYS HE2 H -9.123 -9.200 2.021 1.00 . A A . 146 LYS HE2 1 1 3 6960 1 1 143 LYS HE3 H -9.922 -8.806 0.495 1.00 . A A . 146 LYS HE3 1 1 3 6961 1 1 143 LYS HG2 H -6.593 -8.130 1.950 1.00 . A A . 146 LYS HG2 1 1 3 6962 1 1 143 LYS HG3 H -7.687 -7.426 3.129 1.00 . A A . 146 LYS HG3 1 1 3 6963 1 1 143 LYS HZ1 H -7.078 -9.666 0.615 1.00 . A A . 146 LYS HZ1 1 1 3 6964 1 1 143 LYS HZ3 H -8.047 -9.532 -0.705 1.00 . A A . 146 LYS HZ3 1 1 3 6965 1 1 143 LYS N N -4.688 -4.688 3.061 1.00 . A A . 146 LYS N 1 1 3 6966 1 1 143 LYS NZ N -8.046 -9.735 0.283 1.00 . A A . 146 LYS NZ 1 1 3 6967 1 1 143 LYS O O -3.408 -6.230 1.182 1.00 . A A . 146 LYS O 1 1 3 6968 1 1 144 PHE C C -4.041 -9.521 0.338 1.00 . A A . 147 PHE C 1 1 3 6969 1 1 144 PHE CA C -3.160 -9.003 1.480 1.00 . A A . 147 PHE CA 1 1 3 6970 1 1 144 PHE CB C -2.716 -10.234 2.294 1.00 . A A . 147 PHE CB 1 1 3 6971 1 1 144 PHE CD1 C -1.862 -9.336 4.525 1.00 . A A . 147 PHE CD1 1 1 3 6972 1 1 144 PHE CD2 C -0.393 -10.722 3.169 1.00 . A A . 147 PHE CD2 1 1 3 6973 1 1 144 PHE CE1 C -0.890 -9.304 5.541 1.00 . A A . 147 PHE CE1 1 1 3 6974 1 1 144 PHE CE2 C 0.571 -10.699 4.190 1.00 . A A . 147 PHE CE2 1 1 3 6975 1 1 144 PHE CG C -1.623 -10.054 3.335 1.00 . A A . 147 PHE CG 1 1 3 6976 1 1 144 PHE CZ C 0.320 -10.001 5.382 1.00 . A A . 147 PHE CZ 1 1 3 6977 1 1 144 PHE H H -4.533 -8.525 3.011 1.00 . A A . 147 PHE H 1 1 3 6978 1 1 144 PHE HA H -2.290 -8.480 1.078 1.00 . A A . 147 PHE HA 1 1 3 6979 1 1 144 PHE HB2 H -3.590 -10.658 2.790 1.00 . A A . 147 PHE HB2 1 1 3 6980 1 1 144 PHE HB3 H -2.371 -10.992 1.589 1.00 . A A . 147 PHE HB3 1 1 3 6981 1 1 144 PHE HD1 H -2.799 -8.823 4.683 1.00 . A A . 147 PHE HD1 1 1 3 6982 1 1 144 PHE HD2 H -0.184 -11.291 2.273 1.00 . A A . 147 PHE HD2 1 1 3 6983 1 1 144 PHE HE1 H -1.077 -8.752 6.451 1.00 . A A . 147 PHE HE1 1 1 3 6984 1 1 144 PHE HE2 H 1.497 -11.238 4.056 1.00 . A A . 147 PHE HE2 1 1 3 6985 1 1 144 PHE HZ H 1.063 -9.992 6.166 1.00 . A A . 147 PHE HZ 1 1 3 6986 1 1 144 PHE N N -3.939 -8.100 2.317 1.00 . A A . 147 PHE N 1 1 3 6987 1 1 144 PHE O O -5.263 -9.634 0.485 1.00 . A A . 147 PHE O 1 1 3 6988 1 1 145 ILE C C -2.824 -11.848 -2.104 1.00 . A A . 148 ILE C 1 1 3 6989 1 1 145 ILE CA C -3.945 -10.851 -1.756 1.00 . A A . 148 ILE CA 1 1 3 6990 1 1 145 ILE CB C -4.476 -10.112 -3.012 1.00 . A A . 148 ILE CB 1 1 3 6991 1 1 145 ILE CD1 C -3.785 -8.797 -5.106 1.00 . A A . 148 ILE CD1 1 1 3 6992 1 1 145 ILE CG1 C -3.404 -9.235 -3.686 1.00 . A A . 148 ILE CG1 1 1 3 6993 1 1 145 ILE CG2 C -5.754 -9.324 -2.675 1.00 . A A . 148 ILE CG2 1 1 3 6994 1 1 145 ILE H H -2.399 -9.771 -0.866 1.00 . A A . 148 ILE H 1 1 3 6995 1 1 145 ILE HA H -4.765 -11.410 -1.305 1.00 . A A . 148 ILE HA 1 1 3 6996 1 1 145 ILE HB H -4.764 -10.867 -3.743 1.00 . A A . 148 ILE HB 1 1 3 6997 1 1 145 ILE HD11 H -2.948 -8.266 -5.556 1.00 . A A . 148 ILE HD11 1 1 3 6998 1 1 145 ILE HD12 H -4.010 -9.671 -5.718 1.00 . A A . 148 ILE HD12 1 1 3 6999 1 1 145 ILE HD13 H -4.648 -8.134 -5.087 1.00 . A A . 148 ILE HD13 1 1 3 7000 1 1 145 ILE HG12 H -3.194 -8.364 -3.070 1.00 . A A . 148 ILE HG12 1 1 3 7001 1 1 145 ILE HG13 H -2.484 -9.806 -3.765 1.00 . A A . 148 ILE HG13 1 1 3 7002 1 1 145 ILE HG21 H -6.174 -8.879 -3.577 1.00 . A A . 148 ILE HG21 1 1 3 7003 1 1 145 ILE HG22 H -6.492 -10.006 -2.256 1.00 . A A . 148 ILE HG22 1 1 3 7004 1 1 145 ILE HG23 H -5.534 -8.541 -1.953 1.00 . A A . 148 ILE HG23 1 1 3 7005 1 1 145 ILE N N -3.401 -9.939 -0.756 1.00 . A A . 148 ILE N 1 1 3 7006 1 1 145 ILE O O -1.648 -11.571 -1.841 1.00 . A A . 148 ILE O 1 1 3 7007 1 1 146 PRO C C -1.419 -13.043 -4.494 1.00 . A A . 149 PRO C 1 1 3 7008 1 1 146 PRO CA C -2.135 -13.816 -3.375 1.00 . A A . 149 PRO CA 1 1 3 7009 1 1 146 PRO CB C -2.883 -15.045 -3.898 1.00 . A A . 149 PRO CB 1 1 3 7010 1 1 146 PRO CD C -4.469 -13.580 -2.866 1.00 . A A . 149 PRO CD 1 1 3 7011 1 1 146 PRO CG C -4.336 -14.595 -3.989 1.00 . A A . 149 PRO CG 1 1 3 7012 1 1 146 PRO HA H -1.398 -14.132 -2.635 1.00 . A A . 149 PRO HA 1 1 3 7013 1 1 146 PRO HB2 H -2.523 -15.352 -4.876 1.00 . A A . 149 PRO HB2 1 1 3 7014 1 1 146 PRO HB3 H -2.796 -15.861 -3.178 1.00 . A A . 149 PRO HB3 1 1 3 7015 1 1 146 PRO HD2 H -5.236 -12.851 -3.118 1.00 . A A . 149 PRO HD2 1 1 3 7016 1 1 146 PRO HD3 H -4.733 -14.090 -1.939 1.00 . A A . 149 PRO HD3 1 1 3 7017 1 1 146 PRO HG2 H -4.499 -14.095 -4.944 1.00 . A A . 149 PRO HG2 1 1 3 7018 1 1 146 PRO HG3 H -5.026 -15.427 -3.855 1.00 . A A . 149 PRO HG3 1 1 3 7019 1 1 146 PRO N N -3.145 -12.992 -2.728 1.00 . A A . 149 PRO N 1 1 3 7020 1 1 146 PRO O O -1.863 -11.982 -4.922 1.00 . A A . 149 PRO O 1 1 3 7021 1 1 147 ARG C C 0.306 -12.091 -6.943 1.00 . A A . 150 ARG C 1 1 3 7022 1 1 147 ARG CA C 0.715 -13.115 -5.887 1.00 . A A . 150 ARG CA 1 1 3 7023 1 1 147 ARG CB C 1.334 -14.324 -6.608 1.00 . A A . 150 ARG CB 1 1 3 7024 1 1 147 ARG CD C 3.707 -14.158 -5.852 1.00 . A A . 150 ARG CD 1 1 3 7025 1 1 147 ARG CG C 2.439 -15.010 -5.792 1.00 . A A . 150 ARG CG 1 1 3 7026 1 1 147 ARG CZ C 5.957 -14.070 -4.805 1.00 . A A . 150 ARG CZ 1 1 3 7027 1 1 147 ARG H H -0.073 -14.485 -4.513 1.00 . A A . 150 ARG H 1 1 3 7028 1 1 147 ARG HA H 1.470 -12.619 -5.279 1.00 . A A . 150 ARG HA 1 1 3 7029 1 1 147 ARG HB2 H 0.539 -15.033 -6.821 1.00 . A A . 150 ARG HB2 1 1 3 7030 1 1 147 ARG HB3 H 1.729 -14.017 -7.576 1.00 . A A . 150 ARG HB3 1 1 3 7031 1 1 147 ARG HD2 H 4.054 -14.123 -6.886 1.00 . A A . 150 ARG HD2 1 1 3 7032 1 1 147 ARG HD3 H 3.463 -13.146 -5.532 1.00 . A A . 150 ARG HD3 1 1 3 7033 1 1 147 ARG HE H 4.505 -15.430 -4.328 1.00 . A A . 150 ARG HE 1 1 3 7034 1 1 147 ARG HG2 H 2.119 -15.138 -4.757 1.00 . A A . 150 ARG HG2 1 1 3 7035 1 1 147 ARG HG3 H 2.652 -15.989 -6.221 1.00 . A A . 150 ARG HG3 1 1 3 7036 1 1 147 ARG HH11 H 5.850 -12.785 -6.410 1.00 . A A . 150 ARG HH11 1 1 3 7037 1 1 147 ARG HH12 H 7.236 -12.607 -5.293 1.00 . A A . 150 ARG HH12 1 1 3 7038 1 1 147 ARG HH21 H 6.606 -15.272 -3.255 1.00 . A A . 150 ARG HH21 1 1 3 7039 1 1 147 ARG HH22 H 7.643 -13.864 -3.731 1.00 . A A . 150 ARG HH22 1 1 3 7040 1 1 147 ARG N N -0.320 -13.629 -4.981 1.00 . A A . 150 ARG N 1 1 3 7041 1 1 147 ARG NE N 4.770 -14.668 -4.975 1.00 . A A . 150 ARG NE 1 1 3 7042 1 1 147 ARG NH1 N 6.346 -13.061 -5.578 1.00 . A A . 150 ARG NH1 1 1 3 7043 1 1 147 ARG NH2 N 6.795 -14.442 -3.850 1.00 . A A . 150 ARG NH2 1 1 3 7044 1 1 147 ARG O O 1.118 -11.235 -7.278 1.00 . A A . 150 ARG O 1 1 3 7045 1 1 148 ASP C C -2.950 -11.840 -8.691 1.00 . A A . 151 ASP C 1 1 3 7046 1 1 148 ASP CA C -1.571 -11.271 -8.365 1.00 . A A . 151 ASP CA 1 1 3 7047 1 1 148 ASP CB C -0.716 -10.953 -9.610 1.00 . A A . 151 ASP CB 1 1 3 7048 1 1 148 ASP CG C -1.466 -10.793 -10.933 1.00 . A A . 151 ASP CG 1 1 3 7049 1 1 148 ASP H H -1.455 -12.928 -7.046 1.00 . A A . 151 ASP H 1 1 3 7050 1 1 148 ASP HA H -1.719 -10.347 -7.804 1.00 . A A . 151 ASP HA 1 1 3 7051 1 1 148 ASP HB2 H -0.169 -10.035 -9.403 1.00 . A A . 151 ASP HB2 1 1 3 7052 1 1 148 ASP HB3 H 0.023 -11.742 -9.746 1.00 . A A . 151 ASP HB3 1 1 3 7053 1 1 148 ASP N N -0.888 -12.238 -7.507 1.00 . A A . 151 ASP N 1 1 3 7054 1 1 148 ASP O O -3.964 -11.236 -8.356 1.00 . A A . 151 ASP O 1 1 3 7055 1 1 148 ASP OD1 O -1.699 -11.835 -11.588 1.00 . A A . 151 ASP OD1 1 1 3 7056 1 1 148 ASP OD2 O -1.695 -9.643 -11.362 1.00 . A A . 151 ASP OD2 1 1 3 7057 1 1 149 GLN C C -3.696 -15.229 -9.814 1.00 . A A . 152 GLN C 1 1 3 7058 1 1 149 GLN CA C -4.141 -13.763 -9.761 1.00 . A A . 152 GLN CA 1 1 3 7059 1 1 149 GLN CB C -4.617 -13.272 -11.156 1.00 . A A . 152 GLN CB 1 1 3 7060 1 1 149 GLN CD C -6.551 -11.742 -10.527 1.00 . A A . 152 GLN CD 1 1 3 7061 1 1 149 GLN CG C -5.211 -11.854 -11.254 1.00 . A A . 152 GLN CG 1 1 3 7062 1 1 149 GLN H H -2.087 -13.490 -9.442 1.00 . A A . 152 GLN H 1 1 3 7063 1 1 149 GLN HA H -4.958 -13.668 -9.042 1.00 . A A . 152 GLN HA 1 1 3 7064 1 1 149 GLN HB2 H -3.786 -13.333 -11.857 1.00 . A A . 152 GLN HB2 1 1 3 7065 1 1 149 GLN HB3 H -5.384 -13.964 -11.510 1.00 . A A . 152 GLN HB3 1 1 3 7066 1 1 149 GLN HE21 H -5.629 -11.289 -8.776 1.00 . A A . 152 GLN HE21 1 1 3 7067 1 1 149 GLN HE22 H -7.396 -11.435 -8.721 1.00 . A A . 152 GLN HE22 1 1 3 7068 1 1 149 GLN HG2 H -4.508 -11.108 -10.884 1.00 . A A . 152 GLN HG2 1 1 3 7069 1 1 149 GLN HG3 H -5.378 -11.624 -12.308 1.00 . A A . 152 GLN HG3 1 1 3 7070 1 1 149 GLN N N -2.973 -13.034 -9.291 1.00 . A A . 152 GLN N 1 1 3 7071 1 1 149 GLN NE2 N -6.535 -11.433 -9.240 1.00 . A A . 152 GLN NE2 1 1 3 7072 1 1 149 GLN O O -3.489 -15.790 -10.890 1.00 . A A . 152 GLN O 1 1 3 7073 1 1 149 GLN OE1 O -7.606 -11.952 -11.115 1.00 . A A . 152 GLN OE1 1 1 3 7074 1 1 150 ILE C C -4.346 -17.722 -7.368 1.00 . A A . 153 ILE C 1 1 3 7075 1 1 150 ILE CA C -3.351 -17.269 -8.447 1.00 . A A . 153 ILE CA 1 1 3 7076 1 1 150 ILE CB C -1.902 -17.710 -8.180 1.00 . A A . 153 ILE CB 1 1 3 7077 1 1 150 ILE CD1 C -1.443 -17.730 -5.617 1.00 . A A . 153 ILE CD1 1 1 3 7078 1 1 150 ILE CG1 C -1.197 -17.059 -6.971 1.00 . A A . 153 ILE CG1 1 1 3 7079 1 1 150 ILE CG2 C -1.065 -17.441 -9.438 1.00 . A A . 153 ILE CG2 1 1 3 7080 1 1 150 ILE H H -3.332 -15.277 -7.809 1.00 . A A . 153 ILE H 1 1 3 7081 1 1 150 ILE HA H -3.679 -17.759 -9.366 1.00 . A A . 153 ILE HA 1 1 3 7082 1 1 150 ILE HB H -1.922 -18.777 -8.032 1.00 . A A . 153 ILE HB 1 1 3 7083 1 1 150 ILE HD11 H -0.849 -17.215 -4.858 1.00 . A A . 153 ILE HD11 1 1 3 7084 1 1 150 ILE HD12 H -2.494 -17.670 -5.342 1.00 . A A . 153 ILE HD12 1 1 3 7085 1 1 150 ILE HD13 H -1.127 -18.772 -5.653 1.00 . A A . 153 ILE HD13 1 1 3 7086 1 1 150 ILE HG12 H -0.123 -17.115 -7.139 1.00 . A A . 153 ILE HG12 1 1 3 7087 1 1 150 ILE HG13 H -1.469 -16.006 -6.904 1.00 . A A . 153 ILE HG13 1 1 3 7088 1 1 150 ILE HG21 H -1.574 -17.838 -10.317 1.00 . A A . 153 ILE HG21 1 1 3 7089 1 1 150 ILE HG22 H -0.930 -16.370 -9.552 1.00 . A A . 153 ILE HG22 1 1 3 7090 1 1 150 ILE HG23 H -0.091 -17.921 -9.346 1.00 . A A . 153 ILE HG23 1 1 3 7091 1 1 150 ILE N N -3.418 -15.821 -8.650 1.00 . A A . 153 ILE N 1 1 3 7092 1 1 150 ILE O O -4.506 -18.914 -7.122 1.00 . A A . 153 ILE O 1 1 3 7093 1 1 151 GLY C C -6.851 -15.411 -6.038 1.00 . A A . 154 GLY C 1 1 3 7094 1 1 151 GLY CA C -6.288 -16.830 -6.047 1.00 . A A . 154 GLY CA 1 1 3 7095 1 1 151 GLY H H -4.900 -15.789 -7.073 1.00 . A A . 154 GLY H 1 1 3 7096 1 1 151 GLY HA2 H -6.985 -17.495 -6.556 1.00 . A A . 154 GLY HA2 1 1 3 7097 1 1 151 GLY HA3 H -6.115 -17.172 -5.028 1.00 . A A . 154 GLY HA3 1 1 3 7098 1 1 151 GLY N N -5.041 -16.752 -6.778 1.00 . A A . 154 GLY N 1 1 3 7099 1 1 151 GLY O O -7.780 -15.175 -5.240 1.00 . A A . 154 GLY O 1 1 3 7100 1 1 151 GLY OXT O -6.297 -14.578 -6.800 1.00 . A A . 154 GLY OXT 1 1 3 7101 2 2 1 ZN ZN ZN -4.574 2.985 -2.564 1.00 . B A . 155 ZN ZN 1 1 4 7102 1 1 1 MET C C -6.108 13.538 -13.563 1.00 . A A . 4 MET C 1 1 4 7103 1 1 1 MET CA C -5.901 14.913 -14.224 1.00 . A A . 4 MET CA 1 1 4 7104 1 1 1 MET CB C -6.823 15.204 -15.429 1.00 . A A . 4 MET CB 1 1 4 7105 1 1 1 MET CE C -10.080 17.469 -14.029 1.00 . A A . 4 MET CE 1 1 4 7106 1 1 1 MET CG C -8.233 15.698 -15.069 1.00 . A A . 4 MET CG 1 1 4 7107 1 1 1 MET H1 H -4.253 14.217 -15.326 1.00 . A A . 4 MET H1 1 1 4 7108 1 1 1 MET HA H -6.053 15.681 -13.465 1.00 . A A . 4 MET HA 1 1 4 7109 1 1 1 MET HB2 H -6.365 15.983 -16.040 1.00 . A A . 4 MET HB2 1 1 4 7110 1 1 1 MET HB3 H -6.902 14.308 -16.047 1.00 . A A . 4 MET HB3 1 1 4 7111 1 1 1 MET HE1 H -10.509 17.522 -15.030 1.00 . A A . 4 MET HE1 1 1 4 7112 1 1 1 MET HE2 H -10.516 16.627 -13.490 1.00 . A A . 4 MET HE2 1 1 4 7113 1 1 1 MET HE3 H -10.301 18.393 -13.493 1.00 . A A . 4 MET HE3 1 1 4 7114 1 1 1 MET HG2 H -8.784 15.843 -15.998 1.00 . A A . 4 MET HG2 1 1 4 7115 1 1 1 MET HG3 H -8.764 14.942 -14.496 1.00 . A A . 4 MET HG3 1 1 4 7116 1 1 1 MET N N -4.518 14.979 -14.697 1.00 . A A . 4 MET N 1 1 4 7117 1 1 1 MET O O -5.145 12.929 -13.089 1.00 . A A . 4 MET O 1 1 4 7118 1 1 1 MET SD S -8.284 17.256 -14.147 1.00 . A A . 4 MET SD 1 1 4 7119 1 1 2 LYS C C -7.157 10.729 -14.393 1.00 . A A . 5 LYS C 1 1 4 7120 1 1 2 LYS CA C -7.628 11.607 -13.225 1.00 . A A . 5 LYS CA 1 1 4 7121 1 1 2 LYS CB C -9.126 11.418 -12.924 1.00 . A A . 5 LYS CB 1 1 4 7122 1 1 2 LYS CD C -9.033 11.548 -10.368 1.00 . A A . 5 LYS CD 1 1 4 7123 1 1 2 LYS CE C -9.706 12.202 -9.159 1.00 . A A . 5 LYS CE 1 1 4 7124 1 1 2 LYS CG C -9.608 12.144 -11.660 1.00 . A A . 5 LYS CG 1 1 4 7125 1 1 2 LYS H H -8.107 13.551 -13.896 1.00 . A A . 5 LYS H 1 1 4 7126 1 1 2 LYS HA H -7.054 11.308 -12.348 1.00 . A A . 5 LYS HA 1 1 4 7127 1 1 2 LYS HB2 H -9.707 11.779 -13.775 1.00 . A A . 5 LYS HB2 1 1 4 7128 1 1 2 LYS HB3 H -9.336 10.352 -12.809 1.00 . A A . 5 LYS HB3 1 1 4 7129 1 1 2 LYS HD2 H -9.231 10.475 -10.352 1.00 . A A . 5 LYS HD2 1 1 4 7130 1 1 2 LYS HD3 H -7.958 11.721 -10.319 1.00 . A A . 5 LYS HD3 1 1 4 7131 1 1 2 LYS HE2 H -9.465 13.265 -9.138 1.00 . A A . 5 LYS HE2 1 1 4 7132 1 1 2 LYS HE3 H -10.786 12.103 -9.269 1.00 . A A . 5 LYS HE3 1 1 4 7133 1 1 2 LYS HG2 H -9.363 13.205 -11.717 1.00 . A A . 5 LYS HG2 1 1 4 7134 1 1 2 LYS HG3 H -10.691 12.051 -11.631 1.00 . A A . 5 LYS HG3 1 1 4 7135 1 1 2 LYS HZ1 H -9.569 10.574 -7.934 1.00 . A A . 5 LYS HZ1 1 1 4 7136 1 1 2 LYS HZ3 H -9.820 11.984 -7.136 1.00 . A A . 5 LYS HZ3 1 1 4 7137 1 1 2 LYS N N -7.341 13.013 -13.524 1.00 . A A . 5 LYS N 1 1 4 7138 1 1 2 LYS NZ N -9.302 11.563 -7.894 1.00 . A A . 5 LYS NZ 1 1 4 7139 1 1 2 LYS O O -7.944 10.070 -15.070 1.00 . A A . 5 LYS O 1 1 4 7140 1 1 3 ASP C C -4.910 8.564 -15.016 1.00 . A A . 6 ASP C 1 1 4 7141 1 1 3 ASP CA C -5.132 9.957 -15.605 1.00 . A A . 6 ASP CA 1 1 4 7142 1 1 3 ASP CB C -3.840 10.677 -16.020 1.00 . A A . 6 ASP CB 1 1 4 7143 1 1 3 ASP CG C -4.135 11.830 -16.974 1.00 . A A . 6 ASP CG 1 1 4 7144 1 1 3 ASP H H -5.300 11.378 -14.042 1.00 . A A . 6 ASP H 1 1 4 7145 1 1 3 ASP HA H -5.731 9.816 -16.503 1.00 . A A . 6 ASP HA 1 1 4 7146 1 1 3 ASP HB2 H -3.312 11.026 -15.133 1.00 . A A . 6 ASP HB2 1 1 4 7147 1 1 3 ASP HB3 H -3.186 9.991 -16.560 1.00 . A A . 6 ASP HB3 1 1 4 7148 1 1 3 ASP N N -5.852 10.773 -14.646 1.00 . A A . 6 ASP N 1 1 4 7149 1 1 3 ASP O O -5.631 8.105 -14.127 1.00 . A A . 6 ASP O 1 1 4 7150 1 1 3 ASP OD1 O -4.371 11.551 -18.169 1.00 . A A . 6 ASP OD1 1 1 4 7151 1 1 3 ASP OD2 O -4.064 13.013 -16.572 1.00 . A A . 6 ASP OD2 1 1 4 7152 1 1 4 ARG C C -2.725 5.942 -14.572 1.00 . A A . 7 ARG C 1 1 4 7153 1 1 4 ARG CA C -3.888 6.394 -15.455 1.00 . A A . 7 ARG CA 1 1 4 7154 1 1 4 ARG CB C -3.930 5.716 -16.828 1.00 . A A . 7 ARG CB 1 1 4 7155 1 1 4 ARG CD C -6.028 4.873 -17.999 1.00 . A A . 7 ARG CD 1 1 4 7156 1 1 4 ARG CG C -5.157 6.090 -17.690 1.00 . A A . 7 ARG CG 1 1 4 7157 1 1 4 ARG CZ C -5.506 2.589 -18.869 1.00 . A A . 7 ARG CZ 1 1 4 7158 1 1 4 ARG H H -3.411 8.304 -16.291 1.00 . A A . 7 ARG H 1 1 4 7159 1 1 4 ARG HA H -4.786 6.109 -14.948 1.00 . A A . 7 ARG HA 1 1 4 7160 1 1 4 ARG HB2 H -3.031 5.986 -17.367 1.00 . A A . 7 ARG HB2 1 1 4 7161 1 1 4 ARG HB3 H -3.923 4.642 -16.664 1.00 . A A . 7 ARG HB3 1 1 4 7162 1 1 4 ARG HD2 H -6.242 4.386 -17.050 1.00 . A A . 7 ARG HD2 1 1 4 7163 1 1 4 ARG HD3 H -6.962 5.216 -18.442 1.00 . A A . 7 ARG HD3 1 1 4 7164 1 1 4 ARG HE H -4.687 4.324 -19.535 1.00 . A A . 7 ARG HE 1 1 4 7165 1 1 4 ARG HG2 H -5.784 6.812 -17.167 1.00 . A A . 7 ARG HG2 1 1 4 7166 1 1 4 ARG HG3 H -4.826 6.548 -18.623 1.00 . A A . 7 ARG HG3 1 1 4 7167 1 1 4 ARG HH11 H -7.146 2.524 -17.598 1.00 . A A . 7 ARG HH11 1 1 4 7168 1 1 4 ARG HH12 H -6.296 1.002 -17.861 1.00 . A A . 7 ARG HH12 1 1 4 7169 1 1 4 ARG HH21 H -3.983 2.212 -20.188 1.00 . A A . 7 ARG HH21 1 1 4 7170 1 1 4 ARG HH22 H -4.799 0.816 -19.541 1.00 . A A . 7 ARG HH22 1 1 4 7171 1 1 4 ARG N N -3.967 7.833 -15.601 1.00 . A A . 7 ARG N 1 1 4 7172 1 1 4 ARG NE N -5.367 3.922 -18.908 1.00 . A A . 7 ARG NE 1 1 4 7173 1 1 4 ARG NH1 N -6.397 1.990 -18.089 1.00 . A A . 7 ARG NH1 1 1 4 7174 1 1 4 ARG NH2 N -4.715 1.822 -19.615 1.00 . A A . 7 ARG NH2 1 1 4 7175 1 1 4 ARG O O -1.762 6.678 -14.366 1.00 . A A . 7 ARG O 1 1 4 7176 1 1 5 ILE C C -1.468 2.721 -13.686 1.00 . A A . 8 ILE C 1 1 4 7177 1 1 5 ILE CA C -1.929 4.072 -13.119 1.00 . A A . 8 ILE CA 1 1 4 7178 1 1 5 ILE CB C -2.538 3.943 -11.711 1.00 . A A . 8 ILE CB 1 1 4 7179 1 1 5 ILE CD1 C -4.288 2.561 -10.509 1.00 . A A . 8 ILE CD1 1 1 4 7180 1 1 5 ILE CG1 C -3.986 3.434 -11.722 1.00 . A A . 8 ILE CG1 1 1 4 7181 1 1 5 ILE CG2 C -2.445 5.283 -10.956 1.00 . A A . 8 ILE CG2 1 1 4 7182 1 1 5 ILE H H -3.621 4.141 -14.357 1.00 . A A . 8 ILE H 1 1 4 7183 1 1 5 ILE HA H -1.078 4.709 -12.980 1.00 . A A . 8 ILE HA 1 1 4 7184 1 1 5 ILE HB H -1.928 3.226 -11.169 1.00 . A A . 8 ILE HB 1 1 4 7185 1 1 5 ILE HD11 H -4.048 3.086 -9.590 1.00 . A A . 8 ILE HD11 1 1 4 7186 1 1 5 ILE HD12 H -5.334 2.259 -10.517 1.00 . A A . 8 ILE HD12 1 1 4 7187 1 1 5 ILE HD13 H -3.664 1.675 -10.557 1.00 . A A . 8 ILE HD13 1 1 4 7188 1 1 5 ILE HG12 H -4.640 4.298 -11.769 1.00 . A A . 8 ILE HG12 1 1 4 7189 1 1 5 ILE HG13 H -4.171 2.816 -12.593 1.00 . A A . 8 ILE HG13 1 1 4 7190 1 1 5 ILE HG21 H -3.018 6.052 -11.475 1.00 . A A . 8 ILE HG21 1 1 4 7191 1 1 5 ILE HG22 H -2.825 5.168 -9.941 1.00 . A A . 8 ILE HG22 1 1 4 7192 1 1 5 ILE HG23 H -1.403 5.602 -10.892 1.00 . A A . 8 ILE HG23 1 1 4 7193 1 1 5 ILE N N -2.830 4.711 -14.066 1.00 . A A . 8 ILE N 1 1 4 7194 1 1 5 ILE O O -2.274 1.792 -13.771 1.00 . A A . 8 ILE O 1 1 4 7195 1 1 6 PRO C C 0.597 0.470 -13.199 1.00 . A A . 9 PRO C 1 1 4 7196 1 1 6 PRO CA C 0.367 1.292 -14.473 1.00 . A A . 9 PRO CA 1 1 4 7197 1 1 6 PRO CB C 1.643 1.622 -15.245 1.00 . A A . 9 PRO CB 1 1 4 7198 1 1 6 PRO CD C 0.827 3.618 -14.184 1.00 . A A . 9 PRO CD 1 1 4 7199 1 1 6 PRO CG C 2.125 2.922 -14.600 1.00 . A A . 9 PRO CG 1 1 4 7200 1 1 6 PRO HA H -0.305 0.754 -15.136 1.00 . A A . 9 PRO HA 1 1 4 7201 1 1 6 PRO HB2 H 2.378 0.822 -15.182 1.00 . A A . 9 PRO HB2 1 1 4 7202 1 1 6 PRO HB3 H 1.388 1.812 -16.289 1.00 . A A . 9 PRO HB3 1 1 4 7203 1 1 6 PRO HD2 H 0.972 4.109 -13.221 1.00 . A A . 9 PRO HD2 1 1 4 7204 1 1 6 PRO HD3 H 0.537 4.349 -14.940 1.00 . A A . 9 PRO HD3 1 1 4 7205 1 1 6 PRO HG2 H 2.723 2.701 -13.715 1.00 . A A . 9 PRO HG2 1 1 4 7206 1 1 6 PRO HG3 H 2.699 3.529 -15.301 1.00 . A A . 9 PRO HG3 1 1 4 7207 1 1 6 PRO N N -0.195 2.579 -14.097 1.00 . A A . 9 PRO N 1 1 4 7208 1 1 6 PRO O O 1.536 0.726 -12.440 1.00 . A A . 9 PRO O 1 1 4 7209 1 1 7 ILE C C 0.929 -2.477 -12.396 1.00 . A A . 10 ILE C 1 1 4 7210 1 1 7 ILE CA C -0.066 -1.447 -11.842 1.00 . A A . 10 ILE CA 1 1 4 7211 1 1 7 ILE CB C -1.404 -2.037 -11.356 1.00 . A A . 10 ILE CB 1 1 4 7212 1 1 7 ILE CD1 C -3.751 -1.131 -11.262 1.00 . A A . 10 ILE CD1 1 1 4 7213 1 1 7 ILE CG1 C -2.314 -0.927 -10.791 1.00 . A A . 10 ILE CG1 1 1 4 7214 1 1 7 ILE CG2 C -1.252 -3.154 -10.308 1.00 . A A . 10 ILE CG2 1 1 4 7215 1 1 7 ILE H H -1.057 -0.699 -13.547 1.00 . A A . 10 ILE H 1 1 4 7216 1 1 7 ILE HA H 0.375 -0.936 -10.996 1.00 . A A . 10 ILE HA 1 1 4 7217 1 1 7 ILE HB H -1.903 -2.463 -12.212 1.00 . A A . 10 ILE HB 1 1 4 7218 1 1 7 ILE HD11 H -4.397 -0.365 -10.840 1.00 . A A . 10 ILE HD11 1 1 4 7219 1 1 7 ILE HD12 H -3.766 -1.043 -12.347 1.00 . A A . 10 ILE HD12 1 1 4 7220 1 1 7 ILE HD13 H -4.113 -2.111 -10.961 1.00 . A A . 10 ILE HD13 1 1 4 7221 1 1 7 ILE HG12 H -2.268 -0.926 -9.704 1.00 . A A . 10 ILE HG12 1 1 4 7222 1 1 7 ILE HG13 H -2.004 0.058 -11.137 1.00 . A A . 10 ILE HG13 1 1 4 7223 1 1 7 ILE HG21 H -0.748 -4.019 -10.742 1.00 . A A . 10 ILE HG21 1 1 4 7224 1 1 7 ILE HG22 H -0.692 -2.797 -9.443 1.00 . A A . 10 ILE HG22 1 1 4 7225 1 1 7 ILE HG23 H -2.237 -3.482 -9.974 1.00 . A A . 10 ILE HG23 1 1 4 7226 1 1 7 ILE N N -0.296 -0.477 -12.907 1.00 . A A . 10 ILE N 1 1 4 7227 1 1 7 ILE O O 1.002 -2.681 -13.609 1.00 . A A . 10 ILE O 1 1 4 7228 1 1 8 PHE C C 2.620 -5.165 -10.753 1.00 . A A . 11 PHE C 1 1 4 7229 1 1 8 PHE CA C 2.730 -4.076 -11.817 1.00 . A A . 11 PHE CA 1 1 4 7230 1 1 8 PHE CB C 4.150 -3.465 -11.761 1.00 . A A . 11 PHE CB 1 1 4 7231 1 1 8 PHE CD1 C 4.157 -1.327 -13.130 1.00 . A A . 11 PHE CD1 1 1 4 7232 1 1 8 PHE CD2 C 5.703 -3.100 -13.729 1.00 . A A . 11 PHE CD2 1 1 4 7233 1 1 8 PHE CE1 C 4.719 -0.501 -14.118 1.00 . A A . 11 PHE CE1 1 1 4 7234 1 1 8 PHE CE2 C 6.252 -2.284 -14.734 1.00 . A A . 11 PHE CE2 1 1 4 7235 1 1 8 PHE CG C 4.643 -2.630 -12.928 1.00 . A A . 11 PHE CG 1 1 4 7236 1 1 8 PHE CZ C 5.761 -0.982 -14.929 1.00 . A A . 11 PHE CZ 1 1 4 7237 1 1 8 PHE H H 1.592 -2.910 -10.526 1.00 . A A . 11 PHE H 1 1 4 7238 1 1 8 PHE HA H 2.553 -4.513 -12.799 1.00 . A A . 11 PHE HA 1 1 4 7239 1 1 8 PHE HB2 H 4.235 -2.855 -10.861 1.00 . A A . 11 PHE HB2 1 1 4 7240 1 1 8 PHE HB3 H 4.854 -4.290 -11.643 1.00 . A A . 11 PHE HB3 1 1 4 7241 1 1 8 PHE HD1 H 3.371 -0.950 -12.500 1.00 . A A . 11 PHE HD1 1 1 4 7242 1 1 8 PHE HD2 H 6.108 -4.089 -13.569 1.00 . A A . 11 PHE HD2 1 1 4 7243 1 1 8 PHE HE1 H 4.366 0.511 -14.240 1.00 . A A . 11 PHE HE1 1 1 4 7244 1 1 8 PHE HE2 H 7.064 -2.653 -15.344 1.00 . A A . 11 PHE HE2 1 1 4 7245 1 1 8 PHE HZ H 6.195 -0.347 -15.687 1.00 . A A . 11 PHE HZ 1 1 4 7246 1 1 8 PHE N N 1.717 -3.084 -11.510 1.00 . A A . 11 PHE N 1 1 4 7247 1 1 8 PHE O O 3.136 -4.976 -9.648 1.00 . A A . 11 PHE O 1 1 4 7248 1 1 9 SER C C 3.714 -7.967 -10.523 1.00 . A A . 12 SER C 1 1 4 7249 1 1 9 SER CA C 2.270 -7.513 -10.262 1.00 . A A . 12 SER CA 1 1 4 7250 1 1 9 SER CB C 1.305 -8.654 -10.590 1.00 . A A . 12 SER CB 1 1 4 7251 1 1 9 SER H H 1.418 -6.364 -11.898 1.00 . A A . 12 SER H 1 1 4 7252 1 1 9 SER HA H 2.161 -7.276 -9.202 1.00 . A A . 12 SER HA 1 1 4 7253 1 1 9 SER HB2 H 1.350 -8.872 -11.652 1.00 . A A . 12 SER HB2 1 1 4 7254 1 1 9 SER HB3 H 1.635 -9.545 -10.054 1.00 . A A . 12 SER HB3 1 1 4 7255 1 1 9 SER HG H -0.505 -9.297 -10.306 1.00 . A A . 12 SER HG 1 1 4 7256 1 1 9 SER N N 2.002 -6.311 -11.055 1.00 . A A . 12 SER N 1 1 4 7257 1 1 9 SER O O 3.932 -8.962 -11.222 1.00 . A A . 12 SER O 1 1 4 7258 1 1 9 SER OG O -0.028 -8.395 -10.223 1.00 . A A . 12 SER OG 1 1 4 7259 1 1 10 VAL C C 6.442 -8.989 -9.694 1.00 . A A . 13 VAL C 1 1 4 7260 1 1 10 VAL CA C 6.129 -7.568 -10.189 1.00 . A A . 13 VAL CA 1 1 4 7261 1 1 10 VAL CB C 7.042 -6.474 -9.587 1.00 . A A . 13 VAL CB 1 1 4 7262 1 1 10 VAL CG1 C 7.480 -6.768 -8.149 1.00 . A A . 13 VAL CG1 1 1 4 7263 1 1 10 VAL CG2 C 8.289 -6.269 -10.458 1.00 . A A . 13 VAL CG2 1 1 4 7264 1 1 10 VAL H H 4.460 -6.402 -9.480 1.00 . A A . 13 VAL H 1 1 4 7265 1 1 10 VAL HA H 6.282 -7.556 -11.266 1.00 . A A . 13 VAL HA 1 1 4 7266 1 1 10 VAL HB H 6.488 -5.534 -9.583 1.00 . A A . 13 VAL HB 1 1 4 7267 1 1 10 VAL HG11 H 6.603 -6.970 -7.539 1.00 . A A . 13 VAL HG11 1 1 4 7268 1 1 10 VAL HG12 H 8.149 -7.628 -8.107 1.00 . A A . 13 VAL HG12 1 1 4 7269 1 1 10 VAL HG13 H 7.999 -5.908 -7.729 1.00 . A A . 13 VAL HG13 1 1 4 7270 1 1 10 VAL HG21 H 7.996 -5.972 -11.465 1.00 . A A . 13 VAL HG21 1 1 4 7271 1 1 10 VAL HG22 H 8.909 -5.478 -10.032 1.00 . A A . 13 VAL HG22 1 1 4 7272 1 1 10 VAL HG23 H 8.871 -7.190 -10.510 1.00 . A A . 13 VAL HG23 1 1 4 7273 1 1 10 VAL N N 4.712 -7.253 -9.979 1.00 . A A . 13 VAL N 1 1 4 7274 1 1 10 VAL O O 7.230 -9.694 -10.323 1.00 . A A . 13 VAL O 1 1 4 7275 1 1 11 ALA C C 5.559 -11.892 -9.201 1.00 . A A . 14 ALA C 1 1 4 7276 1 1 11 ALA CA C 5.696 -10.802 -8.124 1.00 . A A . 14 ALA CA 1 1 4 7277 1 1 11 ALA CB C 4.518 -10.895 -7.143 1.00 . A A . 14 ALA CB 1 1 4 7278 1 1 11 ALA H H 5.194 -8.752 -8.144 1.00 . A A . 14 ALA H 1 1 4 7279 1 1 11 ALA HA H 6.625 -10.958 -7.575 1.00 . A A . 14 ALA HA 1 1 4 7280 1 1 11 ALA HB1 H 4.490 -10.021 -6.496 1.00 . A A . 14 ALA HB1 1 1 4 7281 1 1 11 ALA HB2 H 3.573 -10.953 -7.686 1.00 . A A . 14 ALA HB2 1 1 4 7282 1 1 11 ALA HB3 H 4.627 -11.766 -6.506 1.00 . A A . 14 ALA HB3 1 1 4 7283 1 1 11 ALA N N 5.716 -9.446 -8.663 1.00 . A A . 14 ALA N 1 1 4 7284 1 1 11 ALA O O 6.007 -13.023 -8.990 1.00 . A A . 14 ALA O 1 1 4 7285 1 1 12 LYS C C 5.121 -11.691 -12.794 1.00 . A A . 15 LYS C 1 1 4 7286 1 1 12 LYS CA C 4.711 -12.418 -11.499 1.00 . A A . 15 LYS CA 1 1 4 7287 1 1 12 LYS CB C 3.230 -12.819 -11.512 1.00 . A A . 15 LYS CB 1 1 4 7288 1 1 12 LYS CD C 1.480 -14.358 -10.523 1.00 . A A . 15 LYS CD 1 1 4 7289 1 1 12 LYS CE C 1.010 -15.089 -9.261 1.00 . A A . 15 LYS CE 1 1 4 7290 1 1 12 LYS CG C 2.856 -13.712 -10.319 1.00 . A A . 15 LYS CG 1 1 4 7291 1 1 12 LYS H H 4.520 -10.639 -10.432 1.00 . A A . 15 LYS H 1 1 4 7292 1 1 12 LYS HA H 5.325 -13.316 -11.418 1.00 . A A . 15 LYS HA 1 1 4 7293 1 1 12 LYS HB2 H 2.623 -11.911 -11.486 1.00 . A A . 15 LYS HB2 1 1 4 7294 1 1 12 LYS HB3 H 3.028 -13.357 -12.435 1.00 . A A . 15 LYS HB3 1 1 4 7295 1 1 12 LYS HD2 H 0.755 -13.580 -10.766 1.00 . A A . 15 LYS HD2 1 1 4 7296 1 1 12 LYS HD3 H 1.522 -15.056 -11.361 1.00 . A A . 15 LYS HD3 1 1 4 7297 1 1 12 LYS HE2 H 0.972 -14.372 -8.439 1.00 . A A . 15 LYS HE2 1 1 4 7298 1 1 12 LYS HE3 H 0.001 -15.463 -9.437 1.00 . A A . 15 LYS HE3 1 1 4 7299 1 1 12 LYS HG2 H 3.605 -14.498 -10.208 1.00 . A A . 15 LYS HG2 1 1 4 7300 1 1 12 LYS HG3 H 2.837 -13.109 -9.409 1.00 . A A . 15 LYS HG3 1 1 4 7301 1 1 12 LYS HZ1 H 1.952 -16.880 -9.654 1.00 . A A . 15 LYS HZ1 1 1 4 7302 1 1 12 LYS HZ3 H 1.548 -16.685 -8.066 1.00 . A A . 15 LYS HZ3 1 1 4 7303 1 1 12 LYS N N 4.925 -11.566 -10.337 1.00 . A A . 15 LYS N 1 1 4 7304 1 1 12 LYS NZ N 1.892 -16.216 -8.894 1.00 . A A . 15 LYS NZ 1 1 4 7305 1 1 12 LYS O O 4.724 -12.104 -13.880 1.00 . A A . 15 LYS O 1 1 4 7306 1 1 13 ASN C C 5.016 -9.309 -14.641 1.00 . A A . 16 ASN C 1 1 4 7307 1 1 13 ASN CA C 6.171 -9.563 -13.656 1.00 . A A . 16 ASN CA 1 1 4 7308 1 1 13 ASN CB C 7.536 -9.838 -14.318 1.00 . A A . 16 ASN CB 1 1 4 7309 1 1 13 ASN CG C 8.173 -8.575 -14.902 1.00 . A A . 16 ASN CG 1 1 4 7310 1 1 13 ASN H H 6.234 -10.394 -11.734 1.00 . A A . 16 ASN H 1 1 4 7311 1 1 13 ASN HA H 6.279 -8.638 -13.093 1.00 . A A . 16 ASN HA 1 1 4 7312 1 1 13 ASN HB2 H 8.223 -10.232 -13.567 1.00 . A A . 16 ASN HB2 1 1 4 7313 1 1 13 ASN HB3 H 7.426 -10.592 -15.098 1.00 . A A . 16 ASN HB3 1 1 4 7314 1 1 13 ASN HD21 H 6.698 -8.386 -16.259 1.00 . A A . 16 ASN HD21 1 1 4 7315 1 1 13 ASN HD22 H 7.983 -7.153 -16.321 1.00 . A A . 16 ASN HD22 1 1 4 7316 1 1 13 ASN N N 5.878 -10.594 -12.665 1.00 . A A . 16 ASN N 1 1 4 7317 1 1 13 ASN ND2 N 7.586 -7.993 -15.935 1.00 . A A . 16 ASN ND2 1 1 4 7318 1 1 13 ASN O O 5.222 -9.298 -15.859 1.00 . A A . 16 ASN O 1 1 4 7319 1 1 13 ASN OD1 O 9.199 -8.112 -14.422 1.00 . A A . 16 ASN OD1 1 1 4 7320 1 1 14 ARG C C 2.820 -6.976 -14.963 1.00 . A A . 17 ARG C 1 1 4 7321 1 1 14 ARG CA C 2.730 -8.506 -14.954 1.00 . A A . 17 ARG CA 1 1 4 7322 1 1 14 ARG CB C 1.333 -8.953 -14.494 1.00 . A A . 17 ARG CB 1 1 4 7323 1 1 14 ARG CD C -0.270 -10.912 -14.257 1.00 . A A . 17 ARG CD 1 1 4 7324 1 1 14 ARG CG C 1.191 -10.443 -14.156 1.00 . A A . 17 ARG CG 1 1 4 7325 1 1 14 ARG CZ C -2.403 -9.996 -13.330 1.00 . A A . 17 ARG CZ 1 1 4 7326 1 1 14 ARG H H 3.715 -9.017 -13.113 1.00 . A A . 17 ARG H 1 1 4 7327 1 1 14 ARG HA H 2.869 -8.861 -15.977 1.00 . A A . 17 ARG HA 1 1 4 7328 1 1 14 ARG HB2 H 1.025 -8.360 -13.637 1.00 . A A . 17 ARG HB2 1 1 4 7329 1 1 14 ARG HB3 H 0.653 -8.728 -15.316 1.00 . A A . 17 ARG HB3 1 1 4 7330 1 1 14 ARG HD2 H -0.676 -10.612 -15.223 1.00 . A A . 17 ARG HD2 1 1 4 7331 1 1 14 ARG HD3 H -0.270 -12.002 -14.228 1.00 . A A . 17 ARG HD3 1 1 4 7332 1 1 14 ARG HE H -0.916 -10.708 -12.204 1.00 . A A . 17 ARG HE 1 1 4 7333 1 1 14 ARG HG2 H 1.780 -11.023 -14.867 1.00 . A A . 17 ARG HG2 1 1 4 7334 1 1 14 ARG HG3 H 1.578 -10.637 -13.156 1.00 . A A . 17 ARG HG3 1 1 4 7335 1 1 14 ARG HH11 H -1.966 -8.553 -14.627 1.00 . A A . 17 ARG HH11 1 1 4 7336 1 1 14 ARG HH12 H -3.659 -8.894 -14.525 1.00 . A A . 17 ARG HH12 1 1 4 7337 1 1 14 ARG HH21 H -3.076 -10.996 -11.692 1.00 . A A . 17 ARG HH21 1 1 4 7338 1 1 14 ARG HH22 H -4.290 -10.016 -12.490 1.00 . A A . 17 ARG HH22 1 1 4 7339 1 1 14 ARG N N 3.804 -9.061 -14.125 1.00 . A A . 17 ARG N 1 1 4 7340 1 1 14 ARG NE N -1.151 -10.442 -13.168 1.00 . A A . 17 ARG NE 1 1 4 7341 1 1 14 ARG NH1 N -2.724 -9.216 -14.357 1.00 . A A . 17 ARG NH1 1 1 4 7342 1 1 14 ARG NH2 N -3.344 -10.349 -12.459 1.00 . A A . 17 ARG NH2 1 1 4 7343 1 1 14 ARG O O 3.541 -6.392 -14.150 1.00 . A A . 17 ARG O 1 1 4 7344 1 1 15 VAL C C 0.380 -4.757 -16.382 1.00 . A A . 18 VAL C 1 1 4 7345 1 1 15 VAL CA C 1.826 -4.906 -15.908 1.00 . A A . 18 VAL CA 1 1 4 7346 1 1 15 VAL CB C 2.775 -4.159 -16.874 1.00 . A A . 18 VAL CB 1 1 4 7347 1 1 15 VAL CG1 C 2.631 -2.638 -16.692 1.00 . A A . 18 VAL CG1 1 1 4 7348 1 1 15 VAL CG2 C 4.248 -4.538 -16.686 1.00 . A A . 18 VAL CG2 1 1 4 7349 1 1 15 VAL H H 1.445 -6.868 -16.463 1.00 . A A . 18 VAL H 1 1 4 7350 1 1 15 VAL HA H 1.946 -4.511 -14.894 1.00 . A A . 18 VAL HA 1 1 4 7351 1 1 15 VAL HB H 2.507 -4.405 -17.902 1.00 . A A . 18 VAL HB 1 1 4 7352 1 1 15 VAL HG11 H 2.886 -2.360 -15.668 1.00 . A A . 18 VAL HG11 1 1 4 7353 1 1 15 VAL HG12 H 3.298 -2.114 -17.377 1.00 . A A . 18 VAL HG12 1 1 4 7354 1 1 15 VAL HG13 H 1.608 -2.324 -16.902 1.00 . A A . 18 VAL HG13 1 1 4 7355 1 1 15 VAL HG21 H 4.517 -4.429 -15.639 1.00 . A A . 18 VAL HG21 1 1 4 7356 1 1 15 VAL HG22 H 4.407 -5.573 -16.988 1.00 . A A . 18 VAL HG22 1 1 4 7357 1 1 15 VAL HG23 H 4.883 -3.896 -17.295 1.00 . A A . 18 VAL HG23 1 1 4 7358 1 1 15 VAL N N 2.076 -6.341 -15.875 1.00 . A A . 18 VAL N 1 1 4 7359 1 1 15 VAL O O -0.014 -5.390 -17.364 1.00 . A A . 18 VAL O 1 1 4 7360 1 1 16 GLU C C -2.179 -2.278 -15.662 1.00 . A A . 19 GLU C 1 1 4 7361 1 1 16 GLU CA C -1.824 -3.741 -15.934 1.00 . A A . 19 GLU CA 1 1 4 7362 1 1 16 GLU CB C -2.660 -4.727 -15.096 1.00 . A A . 19 GLU CB 1 1 4 7363 1 1 16 GLU CD C -0.956 -6.144 -13.774 1.00 . A A . 19 GLU CD 1 1 4 7364 1 1 16 GLU CG C -2.111 -5.129 -13.712 1.00 . A A . 19 GLU CG 1 1 4 7365 1 1 16 GLU H H -0.022 -3.486 -14.863 1.00 . A A . 19 GLU H 1 1 4 7366 1 1 16 GLU HA H -2.037 -3.953 -16.983 1.00 . A A . 19 GLU HA 1 1 4 7367 1 1 16 GLU HB2 H -3.644 -4.281 -14.953 1.00 . A A . 19 GLU HB2 1 1 4 7368 1 1 16 GLU HB3 H -2.796 -5.629 -15.688 1.00 . A A . 19 GLU HB3 1 1 4 7369 1 1 16 GLU HG2 H -1.782 -4.235 -13.200 1.00 . A A . 19 GLU HG2 1 1 4 7370 1 1 16 GLU HG3 H -2.936 -5.550 -13.132 1.00 . A A . 19 GLU HG3 1 1 4 7371 1 1 16 GLU N N -0.404 -3.927 -15.699 1.00 . A A . 19 GLU N 1 1 4 7372 1 1 16 GLU O O -2.257 -1.842 -14.516 1.00 . A A . 19 GLU O 1 1 4 7373 1 1 16 GLU OE1 O -1.121 -7.152 -14.502 1.00 . A A . 19 GLU OE1 1 1 4 7374 1 1 16 GLU OE2 O 0.090 -5.913 -13.121 1.00 . A A . 19 GLU OE2 1 1 4 7375 1 1 17 MET C C -4.201 0.100 -16.374 1.00 . A A . 20 MET C 1 1 4 7376 1 1 17 MET CA C -2.689 -0.076 -16.569 1.00 . A A . 20 MET CA 1 1 4 7377 1 1 17 MET CB C -2.115 0.743 -17.730 1.00 . A A . 20 MET CB 1 1 4 7378 1 1 17 MET CE C -0.541 4.439 -17.863 1.00 . A A . 20 MET CE 1 1 4 7379 1 1 17 MET CG C -2.151 2.236 -17.392 1.00 . A A . 20 MET CG 1 1 4 7380 1 1 17 MET H H -2.227 -1.864 -17.648 1.00 . A A . 20 MET H 1 1 4 7381 1 1 17 MET HA H -2.201 0.277 -15.667 1.00 . A A . 20 MET HA 1 1 4 7382 1 1 17 MET HB2 H -1.074 0.459 -17.892 1.00 . A A . 20 MET HB2 1 1 4 7383 1 1 17 MET HB3 H -2.673 0.536 -18.640 1.00 . A A . 20 MET HB3 1 1 4 7384 1 1 17 MET HE1 H -0.223 5.243 -18.527 1.00 . A A . 20 MET HE1 1 1 4 7385 1 1 17 MET HE2 H -1.043 4.863 -16.994 1.00 . A A . 20 MET HE2 1 1 4 7386 1 1 17 MET HE3 H 0.334 3.879 -17.533 1.00 . A A . 20 MET HE3 1 1 4 7387 1 1 17 MET HG2 H -3.155 2.512 -17.073 1.00 . A A . 20 MET HG2 1 1 4 7388 1 1 17 MET HG3 H -1.478 2.407 -16.553 1.00 . A A . 20 MET HG3 1 1 4 7389 1 1 17 MET N N -2.342 -1.483 -16.722 1.00 . A A . 20 MET N 1 1 4 7390 1 1 17 MET O O -4.998 -0.230 -17.258 1.00 . A A . 20 MET O 1 1 4 7391 1 1 17 MET SD S -1.669 3.331 -18.753 1.00 . A A . 20 MET SD 1 1 4 7392 1 1 18 VAL C C -5.939 2.576 -14.674 1.00 . A A . 21 VAL C 1 1 4 7393 1 1 18 VAL CA C -5.921 1.036 -14.775 1.00 . A A . 21 VAL CA 1 1 4 7394 1 1 18 VAL CB C -6.202 0.276 -13.451 1.00 . A A . 21 VAL CB 1 1 4 7395 1 1 18 VAL CG1 C -7.521 0.614 -12.738 1.00 . A A . 21 VAL CG1 1 1 4 7396 1 1 18 VAL CG2 C -6.199 -1.247 -13.701 1.00 . A A . 21 VAL CG2 1 1 4 7397 1 1 18 VAL H H -3.824 0.970 -14.599 1.00 . A A . 21 VAL H 1 1 4 7398 1 1 18 VAL HA H -6.659 0.735 -15.519 1.00 . A A . 21 VAL HA 1 1 4 7399 1 1 18 VAL HB H -5.399 0.517 -12.759 1.00 . A A . 21 VAL HB 1 1 4 7400 1 1 18 VAL HG11 H -7.467 1.606 -12.294 1.00 . A A . 21 VAL HG11 1 1 4 7401 1 1 18 VAL HG12 H -8.356 0.559 -13.438 1.00 . A A . 21 VAL HG12 1 1 4 7402 1 1 18 VAL HG13 H -7.694 -0.088 -11.921 1.00 . A A . 21 VAL HG13 1 1 4 7403 1 1 18 VAL HG21 H -6.987 -1.510 -14.407 1.00 . A A . 21 VAL HG21 1 1 4 7404 1 1 18 VAL HG22 H -5.242 -1.575 -14.108 1.00 . A A . 21 VAL HG22 1 1 4 7405 1 1 18 VAL HG23 H -6.364 -1.783 -12.767 1.00 . A A . 21 VAL HG23 1 1 4 7406 1 1 18 VAL N N -4.571 0.662 -15.220 1.00 . A A . 21 VAL N 1 1 4 7407 1 1 18 VAL O O -4.932 3.204 -15.002 1.00 . A A . 21 VAL O 1 1 4 7408 1 1 19 GLU C C -7.229 5.080 -12.601 1.00 . A A . 22 GLU C 1 1 4 7409 1 1 19 GLU CA C -7.089 4.676 -14.076 1.00 . A A . 22 GLU CA 1 1 4 7410 1 1 19 GLU CB C -8.144 5.353 -14.970 1.00 . A A . 22 GLU CB 1 1 4 7411 1 1 19 GLU CD C -9.464 3.579 -16.325 1.00 . A A . 22 GLU CD 1 1 4 7412 1 1 19 GLU CG C -9.457 4.587 -15.161 1.00 . A A . 22 GLU CG 1 1 4 7413 1 1 19 GLU H H -7.872 2.709 -14.036 1.00 . A A . 22 GLU H 1 1 4 7414 1 1 19 GLU HA H -6.146 5.055 -14.423 1.00 . A A . 22 GLU HA 1 1 4 7415 1 1 19 GLU HB2 H -8.382 6.325 -14.536 1.00 . A A . 22 GLU HB2 1 1 4 7416 1 1 19 GLU HB3 H -7.715 5.571 -15.944 1.00 . A A . 22 GLU HB3 1 1 4 7417 1 1 19 GLU HG2 H -9.739 4.092 -14.229 1.00 . A A . 22 GLU HG2 1 1 4 7418 1 1 19 GLU HG3 H -10.197 5.349 -15.374 1.00 . A A . 22 GLU HG3 1 1 4 7419 1 1 19 GLU N N -7.030 3.223 -14.246 1.00 . A A . 22 GLU N 1 1 4 7420 1 1 19 GLU O O -7.605 4.255 -11.760 1.00 . A A . 22 GLU O 1 1 4 7421 1 1 19 GLU OE1 O -8.373 3.185 -16.801 1.00 . A A . 22 GLU OE1 1 1 4 7422 1 1 19 GLU OE2 O -10.577 3.194 -16.735 1.00 . A A . 22 GLU OE2 1 1 4 7423 1 1 20 ARG C C -8.396 6.776 -10.355 1.00 . A A . 23 ARG C 1 1 4 7424 1 1 20 ARG CA C -6.979 6.907 -10.925 1.00 . A A . 23 ARG CA 1 1 4 7425 1 1 20 ARG CB C -6.521 8.378 -10.925 1.00 . A A . 23 ARG CB 1 1 4 7426 1 1 20 ARG CD C -5.409 8.936 -8.725 1.00 . A A . 23 ARG CD 1 1 4 7427 1 1 20 ARG CG C -5.188 8.649 -10.214 1.00 . A A . 23 ARG CG 1 1 4 7428 1 1 20 ARG CZ C -3.935 9.930 -6.934 1.00 . A A . 23 ARG CZ 1 1 4 7429 1 1 20 ARG H H -6.598 6.983 -13.008 1.00 . A A . 23 ARG H 1 1 4 7430 1 1 20 ARG HA H -6.296 6.336 -10.310 1.00 . A A . 23 ARG HA 1 1 4 7431 1 1 20 ARG HB2 H -6.413 8.717 -11.945 1.00 . A A . 23 ARG HB2 1 1 4 7432 1 1 20 ARG HB3 H -7.290 8.993 -10.465 1.00 . A A . 23 ARG HB3 1 1 4 7433 1 1 20 ARG HD2 H -6.057 9.808 -8.631 1.00 . A A . 23 ARG HD2 1 1 4 7434 1 1 20 ARG HD3 H -5.900 8.079 -8.269 1.00 . A A . 23 ARG HD3 1 1 4 7435 1 1 20 ARG HE H -3.310 8.727 -8.405 1.00 . A A . 23 ARG HE 1 1 4 7436 1 1 20 ARG HG2 H -4.510 7.803 -10.344 1.00 . A A . 23 ARG HG2 1 1 4 7437 1 1 20 ARG HG3 H -4.729 9.531 -10.665 1.00 . A A . 23 ARG HG3 1 1 4 7438 1 1 20 ARG HH11 H -5.899 10.387 -6.552 1.00 . A A . 23 ARG HH11 1 1 4 7439 1 1 20 ARG HH12 H -4.705 10.935 -5.365 1.00 . A A . 23 ARG HH12 1 1 4 7440 1 1 20 ARG HH21 H -1.953 9.549 -6.947 1.00 . A A . 23 ARG HH21 1 1 4 7441 1 1 20 ARG HH22 H -2.443 10.614 -5.632 1.00 . A A . 23 ARG HH22 1 1 4 7442 1 1 20 ARG N N -6.902 6.343 -12.275 1.00 . A A . 23 ARG N 1 1 4 7443 1 1 20 ARG NE N -4.136 9.198 -8.038 1.00 . A A . 23 ARG NE 1 1 4 7444 1 1 20 ARG NH1 N -4.940 10.495 -6.276 1.00 . A A . 23 ARG NH1 1 1 4 7445 1 1 20 ARG NH2 N -2.692 10.067 -6.483 1.00 . A A . 23 ARG NH2 1 1 4 7446 1 1 20 ARG O O -9.374 6.701 -11.095 1.00 . A A . 23 ARG O 1 1 4 7447 1 1 21 ILE C C -10.571 7.861 -8.484 1.00 . A A . 24 ILE C 1 1 4 7448 1 1 21 ILE CA C -9.757 6.561 -8.330 1.00 . A A . 24 ILE CA 1 1 4 7449 1 1 21 ILE CB C -9.503 6.119 -6.860 1.00 . A A . 24 ILE CB 1 1 4 7450 1 1 21 ILE CD1 C -12.048 5.887 -6.380 1.00 . A A . 24 ILE CD1 1 1 4 7451 1 1 21 ILE CG1 C -10.655 5.272 -6.285 1.00 . A A . 24 ILE CG1 1 1 4 7452 1 1 21 ILE CG2 C -9.086 7.236 -5.887 1.00 . A A . 24 ILE CG2 1 1 4 7453 1 1 21 ILE H H -7.670 6.889 -8.465 1.00 . A A . 24 ILE H 1 1 4 7454 1 1 21 ILE HA H -10.261 5.733 -8.839 1.00 . A A . 24 ILE HA 1 1 4 7455 1 1 21 ILE HB H -8.659 5.435 -6.867 1.00 . A A . 24 ILE HB 1 1 4 7456 1 1 21 ILE HD11 H -12.732 5.290 -5.783 1.00 . A A . 24 ILE HD11 1 1 4 7457 1 1 21 ILE HD12 H -12.048 6.914 -6.015 1.00 . A A . 24 ILE HD12 1 1 4 7458 1 1 21 ILE HD13 H -12.384 5.851 -7.412 1.00 . A A . 24 ILE HD13 1 1 4 7459 1 1 21 ILE HG12 H -10.686 4.320 -6.815 1.00 . A A . 24 ILE HG12 1 1 4 7460 1 1 21 ILE HG13 H -10.444 5.058 -5.239 1.00 . A A . 24 ILE HG13 1 1 4 7461 1 1 21 ILE HG21 H -8.772 6.800 -4.937 1.00 . A A . 24 ILE HG21 1 1 4 7462 1 1 21 ILE HG22 H -8.248 7.796 -6.300 1.00 . A A . 24 ILE HG22 1 1 4 7463 1 1 21 ILE HG23 H -9.915 7.918 -5.701 1.00 . A A . 24 ILE HG23 1 1 4 7464 1 1 21 ILE N N -8.494 6.755 -9.024 1.00 . A A . 24 ILE N 1 1 4 7465 1 1 21 ILE O O -10.090 8.938 -8.122 1.00 . A A . 24 ILE O 1 1 4 7466 1 1 22 GLU C C -14.148 8.092 -8.899 1.00 . A A . 25 GLU C 1 1 4 7467 1 1 22 GLU CA C -12.803 8.815 -8.922 1.00 . A A . 25 GLU CA 1 1 4 7468 1 1 22 GLU CB C -12.683 9.831 -10.069 1.00 . A A . 25 GLU CB 1 1 4 7469 1 1 22 GLU CD C -13.209 12.255 -10.606 1.00 . A A . 25 GLU CD 1 1 4 7470 1 1 22 GLU CG C -13.662 10.998 -9.860 1.00 . A A . 25 GLU CG 1 1 4 7471 1 1 22 GLU H H -12.182 6.903 -9.331 1.00 . A A . 25 GLU H 1 1 4 7472 1 1 22 GLU HA H -12.660 9.349 -7.982 1.00 . A A . 25 GLU HA 1 1 4 7473 1 1 22 GLU HB2 H -11.666 10.220 -10.072 1.00 . A A . 25 GLU HB2 1 1 4 7474 1 1 22 GLU HB3 H -12.872 9.351 -11.030 1.00 . A A . 25 GLU HB3 1 1 4 7475 1 1 22 GLU HG2 H -14.658 10.701 -10.191 1.00 . A A . 25 GLU HG2 1 1 4 7476 1 1 22 GLU HG3 H -13.719 11.231 -8.794 1.00 . A A . 25 GLU HG3 1 1 4 7477 1 1 22 GLU N N -11.792 7.780 -9.016 1.00 . A A . 25 GLU N 1 1 4 7478 1 1 22 GLU O O -14.494 7.379 -9.838 1.00 . A A . 25 GLU O 1 1 4 7479 1 1 22 GLU OE1 O -13.476 12.344 -11.823 1.00 . A A . 25 GLU OE1 1 1 4 7480 1 1 22 GLU OE2 O -12.553 13.096 -9.948 1.00 . A A . 25 GLU OE2 1 1 4 7481 1 1 23 LEU C C -16.844 8.977 -6.709 1.00 . A A . 26 LEU C 1 1 4 7482 1 1 23 LEU CA C -16.223 7.832 -7.513 1.00 . A A . 26 LEU CA 1 1 4 7483 1 1 23 LEU CB C -16.262 6.568 -6.652 1.00 . A A . 26 LEU CB 1 1 4 7484 1 1 23 LEU CD1 C -15.397 4.316 -6.083 1.00 . A A . 26 LEU CD1 1 1 4 7485 1 1 23 LEU CD2 C -16.246 4.708 -8.437 1.00 . A A . 26 LEU CD2 1 1 4 7486 1 1 23 LEU CG C -15.563 5.328 -7.216 1.00 . A A . 26 LEU CG 1 1 4 7487 1 1 23 LEU H H -14.502 8.816 -7.044 1.00 . A A . 26 LEU H 1 1 4 7488 1 1 23 LEU HA H -16.771 7.679 -8.446 1.00 . A A . 26 LEU HA 1 1 4 7489 1 1 23 LEU HB2 H -15.826 6.815 -5.687 1.00 . A A . 26 LEU HB2 1 1 4 7490 1 1 23 LEU HB3 H -17.295 6.330 -6.472 1.00 . A A . 26 LEU HB3 1 1 4 7491 1 1 23 LEU HD11 H -14.746 3.510 -6.409 1.00 . A A . 26 LEU HD11 1 1 4 7492 1 1 23 LEU HD12 H -14.913 4.783 -5.238 1.00 . A A . 26 LEU HD12 1 1 4 7493 1 1 23 LEU HD13 H -16.366 3.937 -5.764 1.00 . A A . 26 LEU HD13 1 1 4 7494 1 1 23 LEU HD21 H -15.634 3.899 -8.833 1.00 . A A . 26 LEU HD21 1 1 4 7495 1 1 23 LEU HD22 H -17.223 4.312 -8.186 1.00 . A A . 26 LEU HD22 1 1 4 7496 1 1 23 LEU HD23 H -16.379 5.457 -9.215 1.00 . A A . 26 LEU HD23 1 1 4 7497 1 1 23 LEU HG H -14.575 5.621 -7.520 1.00 . A A . 26 LEU HG 1 1 4 7498 1 1 23 LEU N N -14.851 8.227 -7.777 1.00 . A A . 26 LEU N 1 1 4 7499 1 1 23 LEU O O -16.164 9.971 -6.422 1.00 . A A . 26 LEU O 1 1 4 7500 1 1 24 SER C C -20.083 9.377 -4.819 1.00 . A A . 27 SER C 1 1 4 7501 1 1 24 SER CA C -18.764 9.844 -5.435 1.00 . A A . 27 SER CA 1 1 4 7502 1 1 24 SER CB C -19.053 11.131 -6.229 1.00 . A A . 27 SER CB 1 1 4 7503 1 1 24 SER H H -18.568 7.956 -6.534 1.00 . A A . 27 SER H 1 1 4 7504 1 1 24 SER HA H -18.097 10.091 -4.608 1.00 . A A . 27 SER HA 1 1 4 7505 1 1 24 SER HB2 H -19.539 10.877 -7.172 1.00 . A A . 27 SER HB2 1 1 4 7506 1 1 24 SER HB3 H -19.720 11.774 -5.652 1.00 . A A . 27 SER HB3 1 1 4 7507 1 1 24 SER HG H -17.123 11.191 -6.497 1.00 . A A . 27 SER HG 1 1 4 7508 1 1 24 SER N N -18.104 8.848 -6.293 1.00 . A A . 27 SER N 1 1 4 7509 1 1 24 SER O O -20.474 9.930 -3.792 1.00 . A A . 27 SER O 1 1 4 7510 1 1 24 SER OG O -17.861 11.849 -6.484 1.00 . A A . 27 SER OG 1 1 4 7511 1 1 25 ASP C C -21.901 6.776 -3.988 1.00 . A A . 28 ASP C 1 1 4 7512 1 1 25 ASP CA C -22.084 7.955 -4.961 1.00 . A A . 28 ASP CA 1 1 4 7513 1 1 25 ASP CB C -22.974 7.678 -6.186 1.00 . A A . 28 ASP CB 1 1 4 7514 1 1 25 ASP CG C -24.455 7.795 -5.827 1.00 . A A . 28 ASP CG 1 1 4 7515 1 1 25 ASP H H -20.400 7.937 -6.253 1.00 . A A . 28 ASP H 1 1 4 7516 1 1 25 ASP HA H -22.548 8.766 -4.404 1.00 . A A . 28 ASP HA 1 1 4 7517 1 1 25 ASP HB2 H -22.755 8.412 -6.965 1.00 . A A . 28 ASP HB2 1 1 4 7518 1 1 25 ASP HB3 H -22.760 6.689 -6.591 1.00 . A A . 28 ASP HB3 1 1 4 7519 1 1 25 ASP N N -20.777 8.410 -5.425 1.00 . A A . 28 ASP N 1 1 4 7520 1 1 25 ASP O O -20.852 6.661 -3.346 1.00 . A A . 28 ASP O 1 1 4 7521 1 1 25 ASP OD1 O -24.998 6.781 -5.337 1.00 . A A . 28 ASP OD1 1 1 4 7522 1 1 25 ASP OD2 O -25.009 8.900 -6.010 1.00 . A A . 28 ASP OD2 1 1 4 7523 1 1 26 ASP C C -21.720 3.663 -3.471 1.00 . A A . 29 ASP C 1 1 4 7524 1 1 26 ASP CA C -22.839 4.637 -3.070 1.00 . A A . 29 ASP CA 1 1 4 7525 1 1 26 ASP CB C -24.208 3.930 -3.131 1.00 . A A . 29 ASP CB 1 1 4 7526 1 1 26 ASP CG C -24.743 3.705 -1.716 1.00 . A A . 29 ASP CG 1 1 4 7527 1 1 26 ASP H H -23.745 6.036 -4.400 1.00 . A A . 29 ASP H 1 1 4 7528 1 1 26 ASP HA H -22.645 4.930 -2.041 1.00 . A A . 29 ASP HA 1 1 4 7529 1 1 26 ASP HB2 H -24.919 4.532 -3.695 1.00 . A A . 29 ASP HB2 1 1 4 7530 1 1 26 ASP HB3 H -24.110 2.974 -3.653 1.00 . A A . 29 ASP HB3 1 1 4 7531 1 1 26 ASP N N -22.879 5.870 -3.873 1.00 . A A . 29 ASP N 1 1 4 7532 1 1 26 ASP O O -21.625 2.549 -2.967 1.00 . A A . 29 ASP O 1 1 4 7533 1 1 26 ASP OD1 O -25.185 4.691 -1.083 1.00 . A A . 29 ASP OD1 1 1 4 7534 1 1 26 ASP OD2 O -24.528 2.609 -1.156 1.00 . A A . 29 ASP OD2 1 1 4 7535 1 1 27 GLU C C -19.005 2.481 -4.235 1.00 . A A . 30 GLU C 1 1 4 7536 1 1 27 GLU CA C -19.972 3.229 -5.162 1.00 . A A . 30 GLU CA 1 1 4 7537 1 1 27 GLU CB C -19.278 4.164 -6.166 1.00 . A A . 30 GLU CB 1 1 4 7538 1 1 27 GLU CD C -19.709 5.827 -8.026 1.00 . A A . 30 GLU CD 1 1 4 7539 1 1 27 GLU CG C -20.276 4.657 -7.226 1.00 . A A . 30 GLU CG 1 1 4 7540 1 1 27 GLU H H -20.891 5.031 -4.684 1.00 . A A . 30 GLU H 1 1 4 7541 1 1 27 GLU HA H -20.596 2.503 -5.689 1.00 . A A . 30 GLU HA 1 1 4 7542 1 1 27 GLU HB2 H -18.828 5.024 -5.653 1.00 . A A . 30 GLU HB2 1 1 4 7543 1 1 27 GLU HB3 H -18.484 3.632 -6.666 1.00 . A A . 30 GLU HB3 1 1 4 7544 1 1 27 GLU HG2 H -20.532 3.824 -7.882 1.00 . A A . 30 GLU HG2 1 1 4 7545 1 1 27 GLU HG3 H -21.192 4.994 -6.741 1.00 . A A . 30 GLU HG3 1 1 4 7546 1 1 27 GLU N N -20.860 4.063 -4.399 1.00 . A A . 30 GLU N 1 1 4 7547 1 1 27 GLU O O -18.860 1.262 -4.341 1.00 . A A . 30 GLU O 1 1 4 7548 1 1 27 GLU OE1 O -19.621 6.922 -7.424 1.00 . A A . 30 GLU OE1 1 1 4 7549 1 1 27 GLU OE2 O -19.343 5.622 -9.202 1.00 . A A . 30 GLU OE2 1 1 4 7550 1 1 28 TRP C C -18.276 1.794 -1.183 1.00 . A A . 31 TRP C 1 1 4 7551 1 1 28 TRP CA C -17.548 2.688 -2.201 1.00 . A A . 31 TRP CA 1 1 4 7552 1 1 28 TRP CB C -16.821 3.837 -1.464 1.00 . A A . 31 TRP CB 1 1 4 7553 1 1 28 TRP CD1 C -16.036 5.820 -2.871 1.00 . A A . 31 TRP CD1 1 1 4 7554 1 1 28 TRP CD2 C -14.354 4.545 -2.112 1.00 . A A . 31 TRP CD2 1 1 4 7555 1 1 28 TRP CE2 C -13.760 5.594 -2.869 1.00 . A A . 31 TRP CE2 1 1 4 7556 1 1 28 TRP CE3 C -13.483 3.622 -1.497 1.00 . A A . 31 TRP CE3 1 1 4 7557 1 1 28 TRP CG C -15.806 4.689 -2.164 1.00 . A A . 31 TRP CG 1 1 4 7558 1 1 28 TRP CH2 C -11.552 4.688 -2.521 1.00 . A A . 31 TRP CH2 1 1 4 7559 1 1 28 TRP CZ2 C -12.376 5.673 -3.080 1.00 . A A . 31 TRP CZ2 1 1 4 7560 1 1 28 TRP CZ3 C -12.094 3.676 -1.710 1.00 . A A . 31 TRP CZ3 1 1 4 7561 1 1 28 TRP H H -18.702 4.141 -3.197 1.00 . A A . 31 TRP H 1 1 4 7562 1 1 28 TRP HA H -16.832 2.052 -2.699 1.00 . A A . 31 TRP HA 1 1 4 7563 1 1 28 TRP HB2 H -17.569 4.487 -1.016 1.00 . A A . 31 TRP HB2 1 1 4 7564 1 1 28 TRP HB3 H -16.259 3.380 -0.648 1.00 . A A . 31 TRP HB3 1 1 4 7565 1 1 28 TRP HD1 H -17.012 6.242 -3.073 1.00 . A A . 31 TRP HD1 1 1 4 7566 1 1 28 TRP HE1 H -14.745 7.177 -3.867 1.00 . A A . 31 TRP HE1 1 1 4 7567 1 1 28 TRP HE3 H -13.912 2.836 -0.894 1.00 . A A . 31 TRP HE3 1 1 4 7568 1 1 28 TRP HH2 H -10.496 4.717 -2.719 1.00 . A A . 31 TRP HH2 1 1 4 7569 1 1 28 TRP HZ2 H -11.930 6.451 -3.684 1.00 . A A . 31 TRP HZ2 1 1 4 7570 1 1 28 TRP HZ3 H -11.441 2.938 -1.261 1.00 . A A . 31 TRP HZ3 1 1 4 7571 1 1 28 TRP N N -18.425 3.187 -3.255 1.00 . A A . 31 TRP N 1 1 4 7572 1 1 28 TRP NE1 N -14.828 6.363 -3.276 1.00 . A A . 31 TRP NE1 1 1 4 7573 1 1 28 TRP O O -18.068 1.909 0.023 1.00 . A A . 31 TRP O 1 1 4 7574 1 1 29 ARG C C -20.097 -1.325 -1.953 1.00 . A A . 32 ARG C 1 1 4 7575 1 1 29 ARG CA C -19.624 -0.271 -0.963 1.00 . A A . 32 ARG CA 1 1 4 7576 1 1 29 ARG CB C -20.711 0.044 0.077 1.00 . A A . 32 ARG CB 1 1 4 7577 1 1 29 ARG CD C -21.265 2.529 0.075 1.00 . A A . 32 ARG CD 1 1 4 7578 1 1 29 ARG CG C -21.785 1.105 -0.184 1.00 . A A . 32 ARG CG 1 1 4 7579 1 1 29 ARG CZ C -22.280 4.743 0.672 1.00 . A A . 32 ARG CZ 1 1 4 7580 1 1 29 ARG H H -19.252 0.915 -2.671 1.00 . A A . 32 ARG H 1 1 4 7581 1 1 29 ARG HA H -18.781 -0.714 -0.431 1.00 . A A . 32 ARG HA 1 1 4 7582 1 1 29 ARG HB2 H -21.239 -0.886 0.265 1.00 . A A . 32 ARG HB2 1 1 4 7583 1 1 29 ARG HB3 H -20.199 0.341 0.981 1.00 . A A . 32 ARG HB3 1 1 4 7584 1 1 29 ARG HD2 H -20.661 2.530 0.978 1.00 . A A . 32 ARG HD2 1 1 4 7585 1 1 29 ARG HD3 H -20.648 2.854 -0.760 1.00 . A A . 32 ARG HD3 1 1 4 7586 1 1 29 ARG HE H -23.261 3.134 -0.149 1.00 . A A . 32 ARG HE 1 1 4 7587 1 1 29 ARG HG2 H -22.187 0.994 -1.189 1.00 . A A . 32 ARG HG2 1 1 4 7588 1 1 29 ARG HG3 H -22.598 0.918 0.519 1.00 . A A . 32 ARG HG3 1 1 4 7589 1 1 29 ARG HH11 H -20.317 4.607 1.120 1.00 . A A . 32 ARG HH11 1 1 4 7590 1 1 29 ARG HH12 H -21.014 6.171 1.431 1.00 . A A . 32 ARG HH12 1 1 4 7591 1 1 29 ARG HH21 H -24.179 5.213 0.091 1.00 . A A . 32 ARG HH21 1 1 4 7592 1 1 29 ARG HH22 H -23.339 6.503 0.907 1.00 . A A . 32 ARG HH22 1 1 4 7593 1 1 29 ARG N N -19.143 0.907 -1.661 1.00 . A A . 32 ARG N 1 1 4 7594 1 1 29 ARG NE N -22.367 3.481 0.234 1.00 . A A . 32 ARG NE 1 1 4 7595 1 1 29 ARG NH1 N -21.124 5.213 1.143 1.00 . A A . 32 ARG NH1 1 1 4 7596 1 1 29 ARG NH2 N -23.343 5.541 0.621 1.00 . A A . 32 ARG NH2 1 1 4 7597 1 1 29 ARG O O -19.910 -2.508 -1.682 1.00 . A A . 32 ARG O 1 1 4 7598 1 1 30 GLU C C -20.148 -2.266 -5.135 1.00 . A A . 33 GLU C 1 1 4 7599 1 1 30 GLU CA C -21.181 -1.871 -4.071 1.00 . A A . 33 GLU CA 1 1 4 7600 1 1 30 GLU CB C -22.486 -1.348 -4.683 1.00 . A A . 33 GLU CB 1 1 4 7601 1 1 30 GLU CD C -23.474 0.306 -6.334 1.00 . A A . 33 GLU CD 1 1 4 7602 1 1 30 GLU CG C -22.371 0.049 -5.304 1.00 . A A . 33 GLU CG 1 1 4 7603 1 1 30 GLU H H -20.839 0.063 -3.268 1.00 . A A . 33 GLU H 1 1 4 7604 1 1 30 GLU HA H -21.443 -2.794 -3.550 1.00 . A A . 33 GLU HA 1 1 4 7605 1 1 30 GLU HB2 H -22.812 -2.061 -5.439 1.00 . A A . 33 GLU HB2 1 1 4 7606 1 1 30 GLU HB3 H -23.243 -1.315 -3.895 1.00 . A A . 33 GLU HB3 1 1 4 7607 1 1 30 GLU HG2 H -22.440 0.787 -4.509 1.00 . A A . 33 GLU HG2 1 1 4 7608 1 1 30 GLU HG3 H -21.395 0.163 -5.774 1.00 . A A . 33 GLU HG3 1 1 4 7609 1 1 30 GLU N N -20.670 -0.921 -3.091 1.00 . A A . 33 GLU N 1 1 4 7610 1 1 30 GLU O O -20.251 -3.374 -5.656 1.00 . A A . 33 GLU O 1 1 4 7611 1 1 30 GLU OE1 O -24.653 0.362 -5.920 1.00 . A A . 33 GLU OE1 1 1 4 7612 1 1 30 GLU OE2 O -23.119 0.422 -7.528 1.00 . A A . 33 GLU OE2 1 1 4 7613 1 1 31 ILE C C -16.731 -2.077 -5.742 1.00 . A A . 34 ILE C 1 1 4 7614 1 1 31 ILE CA C -18.085 -1.774 -6.406 1.00 . A A . 34 ILE CA 1 1 4 7615 1 1 31 ILE CB C -17.974 -0.664 -7.467 1.00 . A A . 34 ILE CB 1 1 4 7616 1 1 31 ILE CD1 C -16.411 1.280 -7.781 1.00 . A A . 34 ILE CD1 1 1 4 7617 1 1 31 ILE CG1 C -17.475 0.674 -6.884 1.00 . A A . 34 ILE CG1 1 1 4 7618 1 1 31 ILE CG2 C -19.298 -0.445 -8.213 1.00 . A A . 34 ILE CG2 1 1 4 7619 1 1 31 ILE H H -19.092 -0.489 -5.054 1.00 . A A . 34 ILE H 1 1 4 7620 1 1 31 ILE HA H -18.373 -2.683 -6.936 1.00 . A A . 34 ILE HA 1 1 4 7621 1 1 31 ILE HB H -17.254 -1.018 -8.209 1.00 . A A . 34 ILE HB 1 1 4 7622 1 1 31 ILE HD11 H -15.541 0.626 -7.824 1.00 . A A . 34 ILE HD11 1 1 4 7623 1 1 31 ILE HD12 H -16.817 1.468 -8.773 1.00 . A A . 34 ILE HD12 1 1 4 7624 1 1 31 ILE HD13 H -16.117 2.215 -7.338 1.00 . A A . 34 ILE HD13 1 1 4 7625 1 1 31 ILE HG12 H -18.300 1.382 -6.789 1.00 . A A . 34 ILE HG12 1 1 4 7626 1 1 31 ILE HG13 H -17.036 0.548 -5.892 1.00 . A A . 34 ILE HG13 1 1 4 7627 1 1 31 ILE HG21 H -20.051 -0.028 -7.545 1.00 . A A . 34 ILE HG21 1 1 4 7628 1 1 31 ILE HG22 H -19.143 0.255 -9.033 1.00 . A A . 34 ILE HG22 1 1 4 7629 1 1 31 ILE HG23 H -19.661 -1.392 -8.607 1.00 . A A . 34 ILE HG23 1 1 4 7630 1 1 31 ILE N N -19.128 -1.440 -5.427 1.00 . A A . 34 ILE N 1 1 4 7631 1 1 31 ILE O O -15.691 -2.042 -6.398 1.00 . A A . 34 ILE O 1 1 4 7632 1 1 32 LEU C C -15.663 -3.497 -2.580 1.00 . A A . 35 LEU C 1 1 4 7633 1 1 32 LEU CA C -15.543 -2.358 -3.583 1.00 . A A . 35 LEU CA 1 1 4 7634 1 1 32 LEU CB C -15.400 -0.991 -2.884 1.00 . A A . 35 LEU CB 1 1 4 7635 1 1 32 LEU CD1 C -14.542 1.288 -3.429 1.00 . A A . 35 LEU CD1 1 1 4 7636 1 1 32 LEU CD2 C -12.938 -0.444 -2.681 1.00 . A A . 35 LEU CD2 1 1 4 7637 1 1 32 LEU CG C -14.222 -0.197 -3.479 1.00 . A A . 35 LEU CG 1 1 4 7638 1 1 32 LEU H H -17.615 -2.466 -3.964 1.00 . A A . 35 LEU H 1 1 4 7639 1 1 32 LEU HA H -14.662 -2.552 -4.196 1.00 . A A . 35 LEU HA 1 1 4 7640 1 1 32 LEU HB2 H -16.328 -0.426 -2.999 1.00 . A A . 35 LEU HB2 1 1 4 7641 1 1 32 LEU HB3 H -15.254 -1.112 -1.809 1.00 . A A . 35 LEU HB3 1 1 4 7642 1 1 32 LEU HD11 H -15.350 1.500 -4.129 1.00 . A A . 35 LEU HD11 1 1 4 7643 1 1 32 LEU HD12 H -14.824 1.544 -2.413 1.00 . A A . 35 LEU HD12 1 1 4 7644 1 1 32 LEU HD13 H -13.669 1.865 -3.731 1.00 . A A . 35 LEU HD13 1 1 4 7645 1 1 32 LEU HD21 H -12.725 -1.511 -2.623 1.00 . A A . 35 LEU HD21 1 1 4 7646 1 1 32 LEU HD22 H -12.102 0.041 -3.183 1.00 . A A . 35 LEU HD22 1 1 4 7647 1 1 32 LEU HD23 H -13.031 -0.023 -1.684 1.00 . A A . 35 LEU HD23 1 1 4 7648 1 1 32 LEU HG H -14.060 -0.470 -4.522 1.00 . A A . 35 LEU HG 1 1 4 7649 1 1 32 LEU N N -16.729 -2.317 -4.429 1.00 . A A . 35 LEU N 1 1 4 7650 1 1 32 LEU O O -16.704 -4.150 -2.495 1.00 . A A . 35 LEU O 1 1 4 7651 1 1 33 ASP C C -15.783 -3.895 0.301 1.00 . A A . 36 ASP C 1 1 4 7652 1 1 33 ASP CA C -14.743 -4.568 -0.617 1.00 . A A . 36 ASP CA 1 1 4 7653 1 1 33 ASP CB C -13.444 -4.724 0.200 1.00 . A A . 36 ASP CB 1 1 4 7654 1 1 33 ASP CG C -12.198 -5.322 -0.455 1.00 . A A . 36 ASP CG 1 1 4 7655 1 1 33 ASP H H -13.777 -3.149 -1.892 1.00 . A A . 36 ASP H 1 1 4 7656 1 1 33 ASP HA H -15.075 -5.551 -0.949 1.00 . A A . 36 ASP HA 1 1 4 7657 1 1 33 ASP HB2 H -13.158 -3.750 0.560 1.00 . A A . 36 ASP HB2 1 1 4 7658 1 1 33 ASP HB3 H -13.697 -5.341 1.064 1.00 . A A . 36 ASP HB3 1 1 4 7659 1 1 33 ASP N N -14.609 -3.713 -1.786 1.00 . A A . 36 ASP N 1 1 4 7660 1 1 33 ASP O O -15.641 -2.703 0.599 1.00 . A A . 36 ASP O 1 1 4 7661 1 1 33 ASP OD1 O -11.833 -4.910 -1.580 1.00 . A A . 36 ASP OD1 1 1 4 7662 1 1 33 ASP OD2 O -11.528 -6.139 0.218 1.00 . A A . 36 ASP OD2 1 1 4 7663 1 1 34 PRO C C -16.707 -3.915 3.228 1.00 . A A . 37 PRO C 1 1 4 7664 1 1 34 PRO CA C -17.561 -4.128 1.974 1.00 . A A . 37 PRO CA 1 1 4 7665 1 1 34 PRO CB C -18.663 -5.171 2.168 1.00 . A A . 37 PRO CB 1 1 4 7666 1 1 34 PRO CD C -17.008 -6.046 0.646 1.00 . A A . 37 PRO CD 1 1 4 7667 1 1 34 PRO CG C -17.987 -6.476 1.742 1.00 . A A . 37 PRO CG 1 1 4 7668 1 1 34 PRO HA H -17.999 -3.168 1.717 1.00 . A A . 37 PRO HA 1 1 4 7669 1 1 34 PRO HB2 H -19.019 -5.212 3.198 1.00 . A A . 37 PRO HB2 1 1 4 7670 1 1 34 PRO HB3 H -19.489 -4.952 1.489 1.00 . A A . 37 PRO HB3 1 1 4 7671 1 1 34 PRO HD2 H -16.086 -6.626 0.721 1.00 . A A . 37 PRO HD2 1 1 4 7672 1 1 34 PRO HD3 H -17.456 -6.170 -0.340 1.00 . A A . 37 PRO HD3 1 1 4 7673 1 1 34 PRO HG2 H -17.431 -6.889 2.585 1.00 . A A . 37 PRO HG2 1 1 4 7674 1 1 34 PRO HG3 H -18.712 -7.202 1.373 1.00 . A A . 37 PRO HG3 1 1 4 7675 1 1 34 PRO N N -16.749 -4.635 0.871 1.00 . A A . 37 PRO N 1 1 4 7676 1 1 34 PRO O O -17.128 -3.241 4.170 1.00 . A A . 37 PRO O 1 1 4 7677 1 1 35 GLU C C -13.854 -2.753 3.920 1.00 . A A . 38 GLU C 1 1 4 7678 1 1 35 GLU CA C -14.472 -4.121 4.191 1.00 . A A . 38 GLU CA 1 1 4 7679 1 1 35 GLU CB C -13.419 -5.219 4.214 1.00 . A A . 38 GLU CB 1 1 4 7680 1 1 35 GLU CD C -11.714 -6.271 5.662 1.00 . A A . 38 GLU CD 1 1 4 7681 1 1 35 GLU CG C -12.360 -4.942 5.283 1.00 . A A . 38 GLU CG 1 1 4 7682 1 1 35 GLU H H -15.189 -4.963 2.407 1.00 . A A . 38 GLU H 1 1 4 7683 1 1 35 GLU HA H -14.967 -4.105 5.154 1.00 . A A . 38 GLU HA 1 1 4 7684 1 1 35 GLU HB2 H -13.924 -6.159 4.441 1.00 . A A . 38 GLU HB2 1 1 4 7685 1 1 35 GLU HB3 H -12.942 -5.313 3.241 1.00 . A A . 38 GLU HB3 1 1 4 7686 1 1 35 GLU HG2 H -11.626 -4.225 4.918 1.00 . A A . 38 GLU HG2 1 1 4 7687 1 1 35 GLU HG3 H -12.825 -4.473 6.151 1.00 . A A . 38 GLU HG3 1 1 4 7688 1 1 35 GLU N N -15.479 -4.442 3.219 1.00 . A A . 38 GLU N 1 1 4 7689 1 1 35 GLU O O -13.702 -1.985 4.858 1.00 . A A . 38 GLU O 1 1 4 7690 1 1 35 GLU OE1 O -10.951 -6.791 4.818 1.00 . A A . 38 GLU OE1 1 1 4 7691 1 1 35 GLU OE2 O -12.103 -6.800 6.734 1.00 . A A . 38 GLU OE2 1 1 4 7692 1 1 36 ALA C C -13.826 0.009 2.797 1.00 . A A . 39 ALA C 1 1 4 7693 1 1 36 ALA CA C -12.937 -1.126 2.320 1.00 . A A . 39 ALA CA 1 1 4 7694 1 1 36 ALA CB C -12.782 -1.006 0.801 1.00 . A A . 39 ALA CB 1 1 4 7695 1 1 36 ALA H H -13.809 -3.018 1.910 1.00 . A A . 39 ALA H 1 1 4 7696 1 1 36 ALA HA H -11.971 -1.048 2.819 1.00 . A A . 39 ALA HA 1 1 4 7697 1 1 36 ALA HB1 H -13.758 -1.032 0.319 1.00 . A A . 39 ALA HB1 1 1 4 7698 1 1 36 ALA HB2 H -12.307 -0.053 0.571 1.00 . A A . 39 ALA HB2 1 1 4 7699 1 1 36 ALA HB3 H -12.183 -1.811 0.389 1.00 . A A . 39 ALA HB3 1 1 4 7700 1 1 36 ALA N N -13.541 -2.408 2.668 1.00 . A A . 39 ALA N 1 1 4 7701 1 1 36 ALA O O -13.375 0.937 3.460 1.00 . A A . 39 ALA O 1 1 4 7702 1 1 37 PHE C C -16.150 1.054 4.370 1.00 . A A . 40 PHE C 1 1 4 7703 1 1 37 PHE CA C -16.194 0.739 2.877 1.00 . A A . 40 PHE CA 1 1 4 7704 1 1 37 PHE CB C -17.478 0.001 2.513 1.00 . A A . 40 PHE CB 1 1 4 7705 1 1 37 PHE CD1 C -19.022 1.934 3.116 1.00 . A A . 40 PHE CD1 1 1 4 7706 1 1 37 PHE CD2 C -19.606 -0.313 3.851 1.00 . A A . 40 PHE CD2 1 1 4 7707 1 1 37 PHE CE1 C -20.179 2.438 3.739 1.00 . A A . 40 PHE CE1 1 1 4 7708 1 1 37 PHE CE2 C -20.768 0.189 4.464 1.00 . A A . 40 PHE CE2 1 1 4 7709 1 1 37 PHE CG C -18.736 0.555 3.163 1.00 . A A . 40 PHE CG 1 1 4 7710 1 1 37 PHE CZ C -21.056 1.564 4.404 1.00 . A A . 40 PHE CZ 1 1 4 7711 1 1 37 PHE H H -15.366 -0.958 1.957 1.00 . A A . 40 PHE H 1 1 4 7712 1 1 37 PHE HA H -16.136 1.665 2.304 1.00 . A A . 40 PHE HA 1 1 4 7713 1 1 37 PHE HB2 H -17.567 -0.005 1.430 1.00 . A A . 40 PHE HB2 1 1 4 7714 1 1 37 PHE HB3 H -17.354 -1.038 2.811 1.00 . A A . 40 PHE HB3 1 1 4 7715 1 1 37 PHE HD1 H -18.348 2.610 2.608 1.00 . A A . 40 PHE HD1 1 1 4 7716 1 1 37 PHE HD2 H -19.380 -1.368 3.909 1.00 . A A . 40 PHE HD2 1 1 4 7717 1 1 37 PHE HE1 H -20.394 3.497 3.704 1.00 . A A . 40 PHE HE1 1 1 4 7718 1 1 37 PHE HE2 H -21.442 -0.483 4.977 1.00 . A A . 40 PHE HE2 1 1 4 7719 1 1 37 PHE HZ H -21.950 1.951 4.872 1.00 . A A . 40 PHE HZ 1 1 4 7720 1 1 37 PHE N N -15.113 -0.132 2.486 1.00 . A A . 40 PHE N 1 1 4 7721 1 1 37 PHE O O -16.198 2.222 4.758 1.00 . A A . 40 PHE O 1 1 4 7722 1 1 38 ARG C C -14.695 0.721 7.077 1.00 . A A . 41 ARG C 1 1 4 7723 1 1 38 ARG CA C -16.071 0.231 6.653 1.00 . A A . 41 ARG CA 1 1 4 7724 1 1 38 ARG CB C -16.565 -1.019 7.408 1.00 . A A . 41 ARG CB 1 1 4 7725 1 1 38 ARG CD C -16.092 -3.491 8.058 1.00 . A A . 41 ARG CD 1 1 4 7726 1 1 38 ARG CG C -15.641 -2.240 7.295 1.00 . A A . 41 ARG CG 1 1 4 7727 1 1 38 ARG CZ C -14.230 -5.195 8.284 1.00 . A A . 41 ARG CZ 1 1 4 7728 1 1 38 ARG H H -15.950 -0.919 4.870 1.00 . A A . 41 ARG H 1 1 4 7729 1 1 38 ARG HA H -16.763 1.050 6.853 1.00 . A A . 41 ARG HA 1 1 4 7730 1 1 38 ARG HB2 H -16.677 -0.753 8.455 1.00 . A A . 41 ARG HB2 1 1 4 7731 1 1 38 ARG HB3 H -17.545 -1.281 7.012 1.00 . A A . 41 ARG HB3 1 1 4 7732 1 1 38 ARG HD2 H -16.793 -3.203 8.838 1.00 . A A . 41 ARG HD2 1 1 4 7733 1 1 38 ARG HD3 H -16.570 -4.172 7.356 1.00 . A A . 41 ARG HD3 1 1 4 7734 1 1 38 ARG HE H -14.456 -3.620 9.438 1.00 . A A . 41 ARG HE 1 1 4 7735 1 1 38 ARG HG2 H -15.583 -2.495 6.246 1.00 . A A . 41 ARG HG2 1 1 4 7736 1 1 38 ARG HG3 H -14.650 -1.966 7.648 1.00 . A A . 41 ARG HG3 1 1 4 7737 1 1 38 ARG HH11 H -15.549 -5.985 6.907 1.00 . A A . 41 ARG HH11 1 1 4 7738 1 1 38 ARG HH12 H -13.903 -6.663 6.983 1.00 . A A . 41 ARG HH12 1 1 4 7739 1 1 38 ARG HH21 H -12.702 -4.733 9.541 1.00 . A A . 41 ARG HH21 1 1 4 7740 1 1 38 ARG HH22 H -12.390 -6.031 8.310 1.00 . A A . 41 ARG HH22 1 1 4 7741 1 1 38 ARG N N -16.081 0.020 5.220 1.00 . A A . 41 ARG N 1 1 4 7742 1 1 38 ARG NE N -14.946 -4.148 8.703 1.00 . A A . 41 ARG NE 1 1 4 7743 1 1 38 ARG NH1 N -14.639 -6.028 7.332 1.00 . A A . 41 ARG NH1 1 1 4 7744 1 1 38 ARG NH2 N -13.027 -5.384 8.805 1.00 . A A . 41 ARG NH2 1 1 4 7745 1 1 38 ARG O O -14.625 1.713 7.786 1.00 . A A . 41 ARG O 1 1 4 7746 1 1 39 VAL C C -11.927 1.861 6.692 1.00 . A A . 42 VAL C 1 1 4 7747 1 1 39 VAL CA C -12.234 0.405 7.039 1.00 . A A . 42 VAL CA 1 1 4 7748 1 1 39 VAL CB C -11.283 -0.664 6.438 1.00 . A A . 42 VAL CB 1 1 4 7749 1 1 39 VAL CG1 C -9.789 -0.315 6.414 1.00 . A A . 42 VAL CG1 1 1 4 7750 1 1 39 VAL CG2 C -11.470 -1.988 7.205 1.00 . A A . 42 VAL CG2 1 1 4 7751 1 1 39 VAL H H -13.741 -0.642 5.936 1.00 . A A . 42 VAL H 1 1 4 7752 1 1 39 VAL HA H -12.151 0.366 8.128 1.00 . A A . 42 VAL HA 1 1 4 7753 1 1 39 VAL HB H -11.560 -0.832 5.399 1.00 . A A . 42 VAL HB 1 1 4 7754 1 1 39 VAL HG11 H -9.170 -1.198 6.569 1.00 . A A . 42 VAL HG11 1 1 4 7755 1 1 39 VAL HG12 H -9.543 0.062 5.425 1.00 . A A . 42 VAL HG12 1 1 4 7756 1 1 39 VAL HG13 H -9.546 0.431 7.167 1.00 . A A . 42 VAL HG13 1 1 4 7757 1 1 39 VAL HG21 H -12.491 -2.344 7.106 1.00 . A A . 42 VAL HG21 1 1 4 7758 1 1 39 VAL HG22 H -10.810 -2.755 6.798 1.00 . A A . 42 VAL HG22 1 1 4 7759 1 1 39 VAL HG23 H -11.258 -1.857 8.265 1.00 . A A . 42 VAL HG23 1 1 4 7760 1 1 39 VAL N N -13.608 0.086 6.641 1.00 . A A . 42 VAL N 1 1 4 7761 1 1 39 VAL O O -11.211 2.516 7.448 1.00 . A A . 42 VAL O 1 1 4 7762 1 1 40 ALA C C -13.041 4.790 6.453 1.00 . A A . 43 ALA C 1 1 4 7763 1 1 40 ALA CA C -12.509 3.837 5.370 1.00 . A A . 43 ALA CA 1 1 4 7764 1 1 40 ALA CB C -13.196 4.126 4.033 1.00 . A A . 43 ALA CB 1 1 4 7765 1 1 40 ALA H H -13.114 1.839 5.030 1.00 . A A . 43 ALA H 1 1 4 7766 1 1 40 ALA HA H -11.451 4.013 5.275 1.00 . A A . 43 ALA HA 1 1 4 7767 1 1 40 ALA HB1 H -13.058 5.177 3.775 1.00 . A A . 43 ALA HB1 1 1 4 7768 1 1 40 ALA HB2 H -12.760 3.511 3.248 1.00 . A A . 43 ALA HB2 1 1 4 7769 1 1 40 ALA HB3 H -14.263 3.920 4.114 1.00 . A A . 43 ALA HB3 1 1 4 7770 1 1 40 ALA N N -12.591 2.427 5.678 1.00 . A A . 43 ALA N 1 1 4 7771 1 1 40 ALA O O -12.756 5.984 6.363 1.00 . A A . 43 ALA O 1 1 4 7772 1 1 41 ARG C C -13.588 4.835 9.897 1.00 . A A . 44 ARG C 1 1 4 7773 1 1 41 ARG CA C -14.257 5.172 8.570 1.00 . A A . 44 ARG CA 1 1 4 7774 1 1 41 ARG CB C -15.789 5.112 8.714 1.00 . A A . 44 ARG CB 1 1 4 7775 1 1 41 ARG CD C -17.675 3.780 9.803 1.00 . A A . 44 ARG CD 1 1 4 7776 1 1 41 ARG CG C -16.357 3.721 9.034 1.00 . A A . 44 ARG CG 1 1 4 7777 1 1 41 ARG CZ C -19.486 2.120 10.336 1.00 . A A . 44 ARG CZ 1 1 4 7778 1 1 41 ARG H H -13.937 3.308 7.544 1.00 . A A . 44 ARG H 1 1 4 7779 1 1 41 ARG HA H -13.997 6.208 8.341 1.00 . A A . 44 ARG HA 1 1 4 7780 1 1 41 ARG HB2 H -16.074 5.784 9.518 1.00 . A A . 44 ARG HB2 1 1 4 7781 1 1 41 ARG HB3 H -16.249 5.480 7.795 1.00 . A A . 44 ARG HB3 1 1 4 7782 1 1 41 ARG HD2 H -17.424 3.837 10.864 1.00 . A A . 44 ARG HD2 1 1 4 7783 1 1 41 ARG HD3 H -18.219 4.672 9.501 1.00 . A A . 44 ARG HD3 1 1 4 7784 1 1 41 ARG HE H -18.399 2.200 8.618 1.00 . A A . 44 ARG HE 1 1 4 7785 1 1 41 ARG HG2 H -16.499 3.203 8.096 1.00 . A A . 44 ARG HG2 1 1 4 7786 1 1 41 ARG HG3 H -15.666 3.147 9.644 1.00 . A A . 44 ARG HG3 1 1 4 7787 1 1 41 ARG HH11 H -19.173 3.460 11.828 1.00 . A A . 44 ARG HH11 1 1 4 7788 1 1 41 ARG HH12 H -20.436 2.328 12.156 1.00 . A A . 44 ARG HH12 1 1 4 7789 1 1 41 ARG HH21 H -20.122 0.701 9.003 1.00 . A A . 44 ARG HH21 1 1 4 7790 1 1 41 ARG HH22 H -20.977 0.723 10.500 1.00 . A A . 44 ARG HH22 1 1 4 7791 1 1 41 ARG N N -13.774 4.317 7.475 1.00 . A A . 44 ARG N 1 1 4 7792 1 1 41 ARG NE N -18.522 2.602 9.537 1.00 . A A . 44 ARG NE 1 1 4 7793 1 1 41 ARG NH1 N -19.712 2.658 11.536 1.00 . A A . 44 ARG NH1 1 1 4 7794 1 1 41 ARG NH2 N -20.226 1.087 9.930 1.00 . A A . 44 ARG NH2 1 1 4 7795 1 1 41 ARG O O -13.499 5.683 10.778 1.00 . A A . 44 ARG O 1 1 4 7796 1 1 42 LYS C C -11.101 2.710 11.148 1.00 . A A . 45 LYS C 1 1 4 7797 1 1 42 LYS CA C -12.597 3.009 11.263 1.00 . A A . 45 LYS CA 1 1 4 7798 1 1 42 LYS CB C -13.453 1.811 11.673 1.00 . A A . 45 LYS CB 1 1 4 7799 1 1 42 LYS CD C -15.007 0.107 10.488 1.00 . A A . 45 LYS CD 1 1 4 7800 1 1 42 LYS CE C -15.655 -0.038 11.854 1.00 . A A . 45 LYS CE 1 1 4 7801 1 1 42 LYS CG C -13.621 0.751 10.574 1.00 . A A . 45 LYS CG 1 1 4 7802 1 1 42 LYS H H -13.313 2.931 9.295 1.00 . A A . 45 LYS H 1 1 4 7803 1 1 42 LYS HA H -12.735 3.746 12.045 1.00 . A A . 45 LYS HA 1 1 4 7804 1 1 42 LYS HB2 H -13.029 1.337 12.561 1.00 . A A . 45 LYS HB2 1 1 4 7805 1 1 42 LYS HB3 H -14.423 2.226 11.929 1.00 . A A . 45 LYS HB3 1 1 4 7806 1 1 42 LYS HD2 H -15.657 0.731 9.877 1.00 . A A . 45 LYS HD2 1 1 4 7807 1 1 42 LYS HD3 H -14.881 -0.867 10.024 1.00 . A A . 45 LYS HD3 1 1 4 7808 1 1 42 LYS HE2 H -14.898 -0.451 12.518 1.00 . A A . 45 LYS HE2 1 1 4 7809 1 1 42 LYS HE3 H -15.925 0.961 12.184 1.00 . A A . 45 LYS HE3 1 1 4 7810 1 1 42 LYS HG2 H -13.400 1.182 9.618 1.00 . A A . 45 LYS HG2 1 1 4 7811 1 1 42 LYS HG3 H -12.870 -0.012 10.679 1.00 . A A . 45 LYS HG3 1 1 4 7812 1 1 42 LYS HZ1 H -16.584 -1.866 11.737 1.00 . A A . 45 LYS HZ1 1 1 4 7813 1 1 42 LYS HZ3 H -17.483 -0.629 11.097 1.00 . A A . 45 LYS HZ3 1 1 4 7814 1 1 42 LYS N N -13.134 3.589 10.040 1.00 . A A . 45 LYS N 1 1 4 7815 1 1 42 LYS NZ N -16.856 -0.896 11.841 1.00 . A A . 45 LYS NZ 1 1 4 7816 1 1 42 LYS O O -10.551 1.943 11.934 1.00 . A A . 45 LYS O 1 1 4 7817 1 1 43 ALA C C -8.440 1.852 9.521 1.00 . A A . 46 ALA C 1 1 4 7818 1 1 43 ALA CA C -9.048 3.239 9.764 1.00 . A A . 46 ALA CA 1 1 4 7819 1 1 43 ALA CB C -8.230 4.067 10.763 1.00 . A A . 46 ALA CB 1 1 4 7820 1 1 43 ALA H H -11.048 3.719 9.430 1.00 . A A . 46 ALA H 1 1 4 7821 1 1 43 ALA HA H -9.001 3.754 8.809 1.00 . A A . 46 ALA HA 1 1 4 7822 1 1 43 ALA HB1 H -8.240 3.585 11.741 1.00 . A A . 46 ALA HB1 1 1 4 7823 1 1 43 ALA HB2 H -7.199 4.143 10.415 1.00 . A A . 46 ALA HB2 1 1 4 7824 1 1 43 ALA HB3 H -8.650 5.070 10.848 1.00 . A A . 46 ALA HB3 1 1 4 7825 1 1 43 ALA N N -10.461 3.274 10.122 1.00 . A A . 46 ALA N 1 1 4 7826 1 1 43 ALA O O -7.356 1.777 8.947 1.00 . A A . 46 ALA O 1 1 4 7827 1 1 44 GLY C C -8.682 -1.443 10.963 1.00 . A A . 47 GLY C 1 1 4 7828 1 1 44 GLY CA C -8.695 -0.602 9.691 1.00 . A A . 47 GLY CA 1 1 4 7829 1 1 44 GLY H H -9.966 0.935 10.437 1.00 . A A . 47 GLY H 1 1 4 7830 1 1 44 GLY HA2 H -9.380 -1.080 8.998 1.00 . A A . 47 GLY HA2 1 1 4 7831 1 1 44 GLY HA3 H -7.713 -0.623 9.229 1.00 . A A . 47 GLY HA3 1 1 4 7832 1 1 44 GLY N N -9.128 0.769 9.895 1.00 . A A . 47 GLY N 1 1 4 7833 1 1 44 GLY O O -8.068 -2.510 10.964 1.00 . A A . 47 GLY O 1 1 4 7834 1 1 45 THR C C -10.972 -1.481 13.793 1.00 . A A . 48 THR C 1 1 4 7835 1 1 45 THR CA C -9.687 -1.961 13.118 1.00 . A A . 48 THR CA 1 1 4 7836 1 1 45 THR CB C -8.539 -2.154 14.129 1.00 . A A . 48 THR CB 1 1 4 7837 1 1 45 THR CG2 C -8.791 -3.396 14.987 1.00 . A A . 48 THR CG2 1 1 4 7838 1 1 45 THR H H -9.759 -0.104 12.124 1.00 . A A . 48 THR H 1 1 4 7839 1 1 45 THR HA H -9.893 -2.926 12.648 1.00 . A A . 48 THR HA 1 1 4 7840 1 1 45 THR HB H -8.467 -1.278 14.773 1.00 . A A . 48 THR HB 1 1 4 7841 1 1 45 THR HG1 H -7.497 -2.513 12.524 1.00 . A A . 48 THR HG1 1 1 4 7842 1 1 45 THR HG21 H -9.681 -3.245 15.589 1.00 . A A . 48 THR HG21 1 1 4 7843 1 1 45 THR HG22 H -8.919 -4.276 14.356 1.00 . A A . 48 THR HG22 1 1 4 7844 1 1 45 THR HG23 H -7.952 -3.563 15.657 1.00 . A A . 48 THR HG23 1 1 4 7845 1 1 45 THR N N -9.327 -1.021 12.059 1.00 . A A . 48 THR N 1 1 4 7846 1 1 45 THR O O -11.115 -0.305 14.119 1.00 . A A . 48 THR O 1 1 4 7847 1 1 45 THR OG1 O -7.300 -2.350 13.472 1.00 . A A . 48 THR OG1 1 1 4 7848 1 1 46 GLU C C -13.166 -1.998 16.042 1.00 . A A . 49 GLU C 1 1 4 7849 1 1 46 GLU CA C -13.243 -2.164 14.513 1.00 . A A . 49 GLU CA 1 1 4 7850 1 1 46 GLU CB C -14.218 -3.278 14.079 1.00 . A A . 49 GLU CB 1 1 4 7851 1 1 46 GLU CD C -13.215 -3.769 11.725 1.00 . A A . 49 GLU CD 1 1 4 7852 1 1 46 GLU CG C -14.436 -3.365 12.558 1.00 . A A . 49 GLU CG 1 1 4 7853 1 1 46 GLU H H -11.796 -3.311 13.497 1.00 . A A . 49 GLU H 1 1 4 7854 1 1 46 GLU HA H -13.609 -1.219 14.108 1.00 . A A . 49 GLU HA 1 1 4 7855 1 1 46 GLU HB2 H -13.878 -4.250 14.429 1.00 . A A . 49 GLU HB2 1 1 4 7856 1 1 46 GLU HB3 H -15.185 -3.079 14.542 1.00 . A A . 49 GLU HB3 1 1 4 7857 1 1 46 GLU HG2 H -15.244 -4.066 12.359 1.00 . A A . 49 GLU HG2 1 1 4 7858 1 1 46 GLU HG3 H -14.763 -2.395 12.210 1.00 . A A . 49 GLU HG3 1 1 4 7859 1 1 46 GLU N N -11.929 -2.396 13.939 1.00 . A A . 49 GLU N 1 1 4 7860 1 1 46 GLU O O -13.636 -0.969 16.527 1.00 . A A . 49 GLU O 1 1 4 7861 1 1 46 GLU OE1 O -12.326 -4.479 12.241 1.00 . A A . 49 GLU OE1 1 1 4 7862 1 1 46 GLU OE2 O -13.181 -3.348 10.546 1.00 . A A . 49 GLU OE2 1 1 4 7863 1 1 47 PRO C C -11.093 -1.715 18.356 1.00 . A A . 50 PRO C 1 1 4 7864 1 1 47 PRO CA C -12.281 -2.689 18.228 1.00 . A A . 50 PRO CA 1 1 4 7865 1 1 47 PRO CB C -11.950 -4.066 18.818 1.00 . A A . 50 PRO CB 1 1 4 7866 1 1 47 PRO CD C -12.210 -4.306 16.469 1.00 . A A . 50 PRO CD 1 1 4 7867 1 1 47 PRO CG C -11.367 -4.825 17.630 1.00 . A A . 50 PRO CG 1 1 4 7868 1 1 47 PRO HA H -13.154 -2.271 18.732 1.00 . A A . 50 PRO HA 1 1 4 7869 1 1 47 PRO HB2 H -11.238 -4.012 19.640 1.00 . A A . 50 PRO HB2 1 1 4 7870 1 1 47 PRO HB3 H -12.870 -4.553 19.144 1.00 . A A . 50 PRO HB3 1 1 4 7871 1 1 47 PRO HD2 H -11.642 -4.355 15.542 1.00 . A A . 50 PRO HD2 1 1 4 7872 1 1 47 PRO HD3 H -13.109 -4.918 16.387 1.00 . A A . 50 PRO HD3 1 1 4 7873 1 1 47 PRO HG2 H -10.322 -4.546 17.490 1.00 . A A . 50 PRO HG2 1 1 4 7874 1 1 47 PRO HG3 H -11.464 -5.905 17.750 1.00 . A A . 50 PRO HG3 1 1 4 7875 1 1 47 PRO N N -12.595 -2.942 16.825 1.00 . A A . 50 PRO N 1 1 4 7876 1 1 47 PRO O O -10.331 -1.542 17.404 1.00 . A A . 50 PRO O 1 1 4 7877 1 1 48 PRO C C -8.361 -0.998 19.757 1.00 . A A . 51 PRO C 1 1 4 7878 1 1 48 PRO CA C -9.707 -0.255 19.780 1.00 . A A . 51 PRO CA 1 1 4 7879 1 1 48 PRO CB C -9.970 0.388 21.147 1.00 . A A . 51 PRO CB 1 1 4 7880 1 1 48 PRO CD C -11.658 -1.254 20.757 1.00 . A A . 51 PRO CD 1 1 4 7881 1 1 48 PRO CG C -10.804 -0.664 21.878 1.00 . A A . 51 PRO CG 1 1 4 7882 1 1 48 PRO HA H -9.682 0.523 19.016 1.00 . A A . 51 PRO HA 1 1 4 7883 1 1 48 PRO HB2 H -9.048 0.618 21.683 1.00 . A A . 51 PRO HB2 1 1 4 7884 1 1 48 PRO HB3 H -10.565 1.293 21.013 1.00 . A A . 51 PRO HB3 1 1 4 7885 1 1 48 PRO HD2 H -11.906 -2.289 20.986 1.00 . A A . 51 PRO HD2 1 1 4 7886 1 1 48 PRO HD3 H -12.569 -0.666 20.639 1.00 . A A . 51 PRO HD3 1 1 4 7887 1 1 48 PRO HG2 H -10.149 -1.436 22.286 1.00 . A A . 51 PRO HG2 1 1 4 7888 1 1 48 PRO HG3 H -11.416 -0.223 22.665 1.00 . A A . 51 PRO HG3 1 1 4 7889 1 1 48 PRO N N -10.852 -1.137 19.549 1.00 . A A . 51 PRO N 1 1 4 7890 1 1 48 PRO O O -7.311 -0.362 19.695 1.00 . A A . 51 PRO O 1 1 4 7891 1 1 49 PHE C C -6.631 -3.290 18.364 1.00 . A A . 52 PHE C 1 1 4 7892 1 1 49 PHE CA C -7.188 -3.181 19.790 1.00 . A A . 52 PHE CA 1 1 4 7893 1 1 49 PHE CB C -7.531 -4.547 20.409 1.00 . A A . 52 PHE CB 1 1 4 7894 1 1 49 PHE CD1 C -7.331 -3.915 22.859 1.00 . A A . 52 PHE CD1 1 1 4 7895 1 1 49 PHE CD2 C -9.406 -4.926 22.083 1.00 . A A . 52 PHE CD2 1 1 4 7896 1 1 49 PHE CE1 C -7.865 -3.816 24.156 1.00 . A A . 52 PHE CE1 1 1 4 7897 1 1 49 PHE CE2 C -9.939 -4.827 23.381 1.00 . A A . 52 PHE CE2 1 1 4 7898 1 1 49 PHE CG C -8.101 -4.467 21.816 1.00 . A A . 52 PHE CG 1 1 4 7899 1 1 49 PHE CZ C -9.169 -4.271 24.417 1.00 . A A . 52 PHE CZ 1 1 4 7900 1 1 49 PHE H H -9.268 -2.797 19.842 1.00 . A A . 52 PHE H 1 1 4 7901 1 1 49 PHE HA H -6.421 -2.713 20.409 1.00 . A A . 52 PHE HA 1 1 4 7902 1 1 49 PHE HB2 H -8.246 -5.059 19.763 1.00 . A A . 52 PHE HB2 1 1 4 7903 1 1 49 PHE HB3 H -6.624 -5.153 20.441 1.00 . A A . 52 PHE HB3 1 1 4 7904 1 1 49 PHE HD1 H -6.327 -3.564 22.670 1.00 . A A . 52 PHE HD1 1 1 4 7905 1 1 49 PHE HD2 H -10.004 -5.364 21.297 1.00 . A A . 52 PHE HD2 1 1 4 7906 1 1 49 PHE HE1 H -7.271 -3.392 24.953 1.00 . A A . 52 PHE HE1 1 1 4 7907 1 1 49 PHE HE2 H -10.938 -5.185 23.584 1.00 . A A . 52 PHE HE2 1 1 4 7908 1 1 49 PHE HZ H -9.577 -4.198 25.415 1.00 . A A . 52 PHE HZ 1 1 4 7909 1 1 49 PHE N N -8.374 -2.336 19.809 1.00 . A A . 52 PHE N 1 1 4 7910 1 1 49 PHE O O -6.677 -4.356 17.752 1.00 . A A . 52 PHE O 1 1 4 7911 1 1 50 THR C C -4.226 -3.059 16.551 1.00 . A A . 53 THR C 1 1 4 7912 1 1 50 THR CA C -5.411 -2.087 16.558 1.00 . A A . 53 THR CA 1 1 4 7913 1 1 50 THR CB C -4.943 -0.639 16.327 1.00 . A A . 53 THR CB 1 1 4 7914 1 1 50 THR CG2 C -6.105 0.339 16.125 1.00 . A A . 53 THR CG2 1 1 4 7915 1 1 50 THR H H -6.142 -1.326 18.394 1.00 . A A . 53 THR H 1 1 4 7916 1 1 50 THR HA H -6.095 -2.359 15.757 1.00 . A A . 53 THR HA 1 1 4 7917 1 1 50 THR HB H -4.315 -0.615 15.436 1.00 . A A . 53 THR HB 1 1 4 7918 1 1 50 THR HG1 H -3.558 -0.948 17.617 1.00 . A A . 53 THR HG1 1 1 4 7919 1 1 50 THR HG21 H -5.710 1.345 15.981 1.00 . A A . 53 THR HG21 1 1 4 7920 1 1 50 THR HG22 H -6.670 0.057 15.237 1.00 . A A . 53 THR HG22 1 1 4 7921 1 1 50 THR HG23 H -6.766 0.339 16.992 1.00 . A A . 53 THR HG23 1 1 4 7922 1 1 50 THR N N -6.104 -2.179 17.841 1.00 . A A . 53 THR N 1 1 4 7923 1 1 50 THR O O -3.219 -2.786 17.211 1.00 . A A . 53 THR O 1 1 4 7924 1 1 50 THR OG1 O -4.174 -0.218 17.435 1.00 . A A . 53 THR OG1 1 1 4 7925 1 1 51 GLY C C -3.799 -6.407 14.963 1.00 . A A . 54 GLY C 1 1 4 7926 1 1 51 GLY CA C -3.366 -5.259 15.871 1.00 . A A . 54 GLY CA 1 1 4 7927 1 1 51 GLY H H -5.196 -4.397 15.334 1.00 . A A . 54 GLY H 1 1 4 7928 1 1 51 GLY HA2 H -2.404 -4.873 15.530 1.00 . A A . 54 GLY HA2 1 1 4 7929 1 1 51 GLY HA3 H -3.264 -5.623 16.894 1.00 . A A . 54 GLY HA3 1 1 4 7930 1 1 51 GLY N N -4.346 -4.187 15.846 1.00 . A A . 54 GLY N 1 1 4 7931 1 1 51 GLY O O -4.778 -6.293 14.225 1.00 . A A . 54 GLY O 1 1 4 7932 1 1 52 LYS C C -3.008 -9.900 15.181 1.00 . A A . 55 LYS C 1 1 4 7933 1 1 52 LYS CA C -3.244 -8.724 14.232 1.00 . A A . 55 LYS CA 1 1 4 7934 1 1 52 LYS CB C -2.245 -8.681 13.063 1.00 . A A . 55 LYS CB 1 1 4 7935 1 1 52 LYS CD C -1.302 -9.648 10.965 1.00 . A A . 55 LYS CD 1 1 4 7936 1 1 52 LYS CE C -1.132 -10.880 10.072 1.00 . A A . 55 LYS CE 1 1 4 7937 1 1 52 LYS CG C -2.276 -9.896 12.125 1.00 . A A . 55 LYS CG 1 1 4 7938 1 1 52 LYS H H -2.308 -7.585 15.703 1.00 . A A . 55 LYS H 1 1 4 7939 1 1 52 LYS HA H -4.265 -8.748 13.846 1.00 . A A . 55 LYS HA 1 1 4 7940 1 1 52 LYS HB2 H -2.456 -7.787 12.473 1.00 . A A . 55 LYS HB2 1 1 4 7941 1 1 52 LYS HB3 H -1.236 -8.586 13.469 1.00 . A A . 55 LYS HB3 1 1 4 7942 1 1 52 LYS HD2 H -1.661 -8.815 10.358 1.00 . A A . 55 LYS HD2 1 1 4 7943 1 1 52 LYS HD3 H -0.326 -9.382 11.376 1.00 . A A . 55 LYS HD3 1 1 4 7944 1 1 52 LYS HE2 H -0.847 -11.728 10.698 1.00 . A A . 55 LYS HE2 1 1 4 7945 1 1 52 LYS HE3 H -2.074 -11.102 9.569 1.00 . A A . 55 LYS HE3 1 1 4 7946 1 1 52 LYS HG2 H -1.967 -10.786 12.673 1.00 . A A . 55 LYS HG2 1 1 4 7947 1 1 52 LYS HG3 H -3.284 -10.042 11.734 1.00 . A A . 55 LYS HG3 1 1 4 7948 1 1 52 LYS HZ1 H 0.039 -11.449 8.472 1.00 . A A . 55 LYS HZ1 1 1 4 7949 1 1 52 LYS HZ3 H 0.830 -10.614 9.588 1.00 . A A . 55 LYS HZ3 1 1 4 7950 1 1 52 LYS N N -3.051 -7.511 15.019 1.00 . A A . 55 LYS N 1 1 4 7951 1 1 52 LYS NZ N -0.065 -10.648 9.079 1.00 . A A . 55 LYS NZ 1 1 4 7952 1 1 52 LYS O O -2.195 -9.776 16.096 1.00 . A A . 55 LYS O 1 1 4 7953 1 1 53 TYR C C -2.321 -12.795 15.972 1.00 . A A . 56 TYR C 1 1 4 7954 1 1 53 TYR CA C -3.703 -12.140 15.920 1.00 . A A . 56 TYR CA 1 1 4 7955 1 1 53 TYR CB C -4.798 -13.167 15.573 1.00 . A A . 56 TYR CB 1 1 4 7956 1 1 53 TYR CD1 C -5.661 -13.904 17.833 1.00 . A A . 56 TYR CD1 1 1 4 7957 1 1 53 TYR CD2 C -7.155 -12.650 16.371 1.00 . A A . 56 TYR CD2 1 1 4 7958 1 1 53 TYR CE1 C -6.672 -13.982 18.806 1.00 . A A . 56 TYR CE1 1 1 4 7959 1 1 53 TYR CE2 C -8.172 -12.723 17.340 1.00 . A A . 56 TYR CE2 1 1 4 7960 1 1 53 TYR CG C -5.900 -13.242 16.612 1.00 . A A . 56 TYR CG 1 1 4 7961 1 1 53 TYR CZ C -7.933 -13.393 18.564 1.00 . A A . 56 TYR CZ 1 1 4 7962 1 1 53 TYR H H -4.378 -11.047 14.219 1.00 . A A . 56 TYR H 1 1 4 7963 1 1 53 TYR HA H -3.905 -11.749 16.919 1.00 . A A . 56 TYR HA 1 1 4 7964 1 1 53 TYR HB2 H -5.232 -12.942 14.597 1.00 . A A . 56 TYR HB2 1 1 4 7965 1 1 53 TYR HB3 H -4.353 -14.160 15.495 1.00 . A A . 56 TYR HB3 1 1 4 7966 1 1 53 TYR HD1 H -4.697 -14.354 18.028 1.00 . A A . 56 TYR HD1 1 1 4 7967 1 1 53 TYR HD2 H -7.346 -12.136 15.439 1.00 . A A . 56 TYR HD2 1 1 4 7968 1 1 53 TYR HE1 H -6.488 -14.491 19.741 1.00 . A A . 56 TYR HE1 1 1 4 7969 1 1 53 TYR HE2 H -9.129 -12.265 17.138 1.00 . A A . 56 TYR HE2 1 1 4 7970 1 1 53 TYR HH H -9.728 -13.051 19.257 1.00 . A A . 56 TYR HH 1 1 4 7971 1 1 53 TYR N N -3.730 -11.011 14.990 1.00 . A A . 56 TYR N 1 1 4 7972 1 1 53 TYR O O -1.768 -12.963 17.058 1.00 . A A . 56 TYR O 1 1 4 7973 1 1 53 TYR OH O -8.908 -13.476 19.514 1.00 . A A . 56 TYR OH 1 1 4 7974 1 1 54 HIS C C -0.043 -13.662 13.188 1.00 . A A . 57 HIS C 1 1 4 7975 1 1 54 HIS CA C -0.428 -13.711 14.670 1.00 . A A . 57 HIS CA 1 1 4 7976 1 1 54 HIS CB C -0.336 -15.153 15.216 1.00 . A A . 57 HIS CB 1 1 4 7977 1 1 54 HIS CD2 C 1.428 -15.171 17.068 1.00 . A A . 57 HIS CD2 1 1 4 7978 1 1 54 HIS CE1 C 3.111 -16.104 16.012 1.00 . A A . 57 HIS CE1 1 1 4 7979 1 1 54 HIS CG C 1.022 -15.468 15.795 1.00 . A A . 57 HIS CG 1 1 4 7980 1 1 54 HIS H H -2.243 -13.018 13.932 1.00 . A A . 57 HIS H 1 1 4 7981 1 1 54 HIS HA H 0.246 -13.065 15.236 1.00 . A A . 57 HIS HA 1 1 4 7982 1 1 54 HIS HB2 H -1.066 -15.297 16.013 1.00 . A A . 57 HIS HB2 1 1 4 7983 1 1 54 HIS HB3 H -0.576 -15.866 14.426 1.00 . A A . 57 HIS HB3 1 1 4 7984 1 1 54 HIS HD1 H 2.138 -16.367 14.166 1.00 . A A . 57 HIS HD1 1 1 4 7985 1 1 54 HIS HD2 H 0.832 -14.686 17.829 1.00 . A A . 57 HIS HD2 1 1 4 7986 1 1 54 HIS HE1 H 4.092 -16.496 15.783 1.00 . A A . 57 HIS HE1 1 1 4 7987 1 1 54 HIS N N -1.779 -13.190 14.815 1.00 . A A . 57 HIS N 1 1 4 7988 1 1 54 HIS ND1 N 2.087 -16.055 15.144 1.00 . A A . 57 HIS ND1 1 1 4 7989 1 1 54 HIS NE2 N 2.757 -15.582 17.198 1.00 . A A . 57 HIS NE2 1 1 4 7990 1 1 54 HIS O O -0.867 -13.317 12.337 1.00 . A A . 57 HIS O 1 1 4 7991 1 1 55 ASP C C 2.377 -15.645 11.456 1.00 . A A . 58 ASP C 1 1 4 7992 1 1 55 ASP CA C 1.769 -14.238 11.568 1.00 . A A . 58 ASP CA 1 1 4 7993 1 1 55 ASP CB C 2.839 -13.155 11.355 1.00 . A A . 58 ASP CB 1 1 4 7994 1 1 55 ASP CG C 2.283 -11.936 10.635 1.00 . A A . 58 ASP CG 1 1 4 7995 1 1 55 ASP H H 1.785 -14.364 13.658 1.00 . A A . 58 ASP H 1 1 4 7996 1 1 55 ASP HA H 0.994 -14.133 10.807 1.00 . A A . 58 ASP HA 1 1 4 7997 1 1 55 ASP HB2 H 3.296 -12.864 12.302 1.00 . A A . 58 ASP HB2 1 1 4 7998 1 1 55 ASP HB3 H 3.622 -13.567 10.727 1.00 . A A . 58 ASP HB3 1 1 4 7999 1 1 55 ASP N N 1.192 -14.069 12.896 1.00 . A A . 58 ASP N 1 1 4 8000 1 1 55 ASP O O 2.478 -16.355 12.462 1.00 . A A . 58 ASP O 1 1 4 8001 1 1 55 ASP OD1 O 1.684 -11.050 11.274 1.00 . A A . 58 ASP OD1 1 1 4 8002 1 1 55 ASP OD2 O 2.423 -11.897 9.394 1.00 . A A . 58 ASP OD2 1 1 4 8003 1 1 56 LEU C C 4.530 -17.054 8.829 1.00 . A A . 59 LEU C 1 1 4 8004 1 1 56 LEU CA C 3.625 -17.244 10.047 1.00 . A A . 59 LEU CA 1 1 4 8005 1 1 56 LEU CB C 2.750 -18.515 9.959 1.00 . A A . 59 LEU CB 1 1 4 8006 1 1 56 LEU CD1 C 4.279 -20.218 8.745 1.00 . A A . 59 LEU CD1 1 1 4 8007 1 1 56 LEU CD2 C 4.420 -19.980 11.239 1.00 . A A . 59 LEU CD2 1 1 4 8008 1 1 56 LEU CG C 3.497 -19.868 10.018 1.00 . A A . 59 LEU CG 1 1 4 8009 1 1 56 LEU H H 2.698 -15.416 9.469 1.00 . A A . 59 LEU H 1 1 4 8010 1 1 56 LEU HA H 4.272 -17.329 10.921 1.00 . A A . 59 LEU HA 1 1 4 8011 1 1 56 LEU HB2 H 2.058 -18.501 10.803 1.00 . A A . 59 LEU HB2 1 1 4 8012 1 1 56 LEU HB3 H 2.141 -18.483 9.055 1.00 . A A . 59 LEU HB3 1 1 4 8013 1 1 56 LEU HD11 H 5.176 -19.607 8.653 1.00 . A A . 59 LEU HD11 1 1 4 8014 1 1 56 LEU HD12 H 4.584 -21.264 8.782 1.00 . A A . 59 LEU HD12 1 1 4 8015 1 1 56 LEU HD13 H 3.651 -20.073 7.864 1.00 . A A . 59 LEU HD13 1 1 4 8016 1 1 56 LEU HD21 H 3.873 -19.711 12.144 1.00 . A A . 59 LEU HD21 1 1 4 8017 1 1 56 LEU HD22 H 4.777 -21.005 11.337 1.00 . A A . 59 LEU HD22 1 1 4 8018 1 1 56 LEU HD23 H 5.282 -19.320 11.131 1.00 . A A . 59 LEU HD23 1 1 4 8019 1 1 56 LEU HG H 2.728 -20.634 10.128 1.00 . A A . 59 LEU HG 1 1 4 8020 1 1 56 LEU N N 2.796 -16.052 10.248 1.00 . A A . 59 LEU N 1 1 4 8021 1 1 56 LEU O O 5.738 -16.948 9.009 1.00 . A A . 59 LEU O 1 1 4 8022 1 1 57 HIS C C 3.757 -17.692 5.279 1.00 . A A . 60 HIS C 1 1 4 8023 1 1 57 HIS CA C 4.511 -16.818 6.286 1.00 . A A . 60 HIS CA 1 1 4 8024 1 1 57 HIS CB C 6.026 -17.091 6.159 1.00 . A A . 60 HIS CB 1 1 4 8025 1 1 57 HIS CD2 C 7.213 -15.883 4.217 1.00 . A A . 60 HIS CD2 1 1 4 8026 1 1 57 HIS CE1 C 6.842 -17.326 2.600 1.00 . A A . 60 HIS CE1 1 1 4 8027 1 1 57 HIS CG C 6.530 -16.948 4.741 1.00 . A A . 60 HIS CG 1 1 4 8028 1 1 57 HIS H H 2.935 -17.126 7.621 1.00 . A A . 60 HIS H 1 1 4 8029 1 1 57 HIS HA H 4.359 -15.774 6.007 1.00 . A A . 60 HIS HA 1 1 4 8030 1 1 57 HIS HB2 H 6.585 -16.395 6.776 1.00 . A A . 60 HIS HB2 1 1 4 8031 1 1 57 HIS HB3 H 6.242 -18.103 6.506 1.00 . A A . 60 HIS HB3 1 1 4 8032 1 1 57 HIS HD1 H 5.763 -18.696 3.809 1.00 . A A . 60 HIS HD1 1 1 4 8033 1 1 57 HIS HD2 H 7.521 -14.993 4.748 1.00 . A A . 60 HIS HD2 1 1 4 8034 1 1 57 HIS HE1 H 6.800 -17.787 1.623 1.00 . A A . 60 HIS HE1 1 1 4 8035 1 1 57 HIS N N 3.935 -16.989 7.627 1.00 . A A . 60 HIS N 1 1 4 8036 1 1 57 HIS ND1 N 6.310 -17.846 3.719 1.00 . A A . 60 HIS ND1 1 1 4 8037 1 1 57 HIS NE2 N 7.412 -16.138 2.857 1.00 . A A . 60 HIS NE2 1 1 4 8038 1 1 57 HIS O O 3.959 -18.906 5.217 1.00 . A A . 60 HIS O 1 1 4 8039 1 1 58 ASP C C 2.824 -16.395 2.168 1.00 . A A . 61 ASP C 1 1 4 8040 1 1 58 ASP CA C 2.486 -17.522 3.148 1.00 . A A . 61 ASP CA 1 1 4 8041 1 1 58 ASP CB C 0.986 -17.835 3.210 1.00 . A A . 61 ASP CB 1 1 4 8042 1 1 58 ASP CG C 0.100 -16.615 3.491 1.00 . A A . 61 ASP CG 1 1 4 8043 1 1 58 ASP H H 2.782 -16.052 4.499 1.00 . A A . 61 ASP H 1 1 4 8044 1 1 58 ASP HA H 3.026 -18.426 2.865 1.00 . A A . 61 ASP HA 1 1 4 8045 1 1 58 ASP HB2 H 0.705 -18.261 2.251 1.00 . A A . 61 ASP HB2 1 1 4 8046 1 1 58 ASP HB3 H 0.809 -18.591 3.977 1.00 . A A . 61 ASP HB3 1 1 4 8047 1 1 58 ASP N N 2.965 -17.046 4.431 1.00 . A A . 61 ASP N 1 1 4 8048 1 1 58 ASP O O 2.875 -15.230 2.578 1.00 . A A . 61 ASP O 1 1 4 8049 1 1 58 ASP OD1 O 0.161 -16.104 4.633 1.00 . A A . 61 ASP OD1 1 1 4 8050 1 1 58 ASP OD2 O -0.658 -16.237 2.571 1.00 . A A . 61 ASP OD2 1 1 4 8051 1 1 59 ASP C C 2.526 -14.988 -0.723 1.00 . A A . 62 ASP C 1 1 4 8052 1 1 59 ASP CA C 3.667 -15.719 -0.020 1.00 . A A . 62 ASP CA 1 1 4 8053 1 1 59 ASP CB C 4.733 -16.306 -0.960 1.00 . A A . 62 ASP CB 1 1 4 8054 1 1 59 ASP CG C 4.269 -17.443 -1.870 1.00 . A A . 62 ASP CG 1 1 4 8055 1 1 59 ASP H H 3.059 -17.651 0.521 1.00 . A A . 62 ASP H 1 1 4 8056 1 1 59 ASP HA H 4.188 -14.972 0.569 1.00 . A A . 62 ASP HA 1 1 4 8057 1 1 59 ASP HB2 H 5.125 -15.493 -1.574 1.00 . A A . 62 ASP HB2 1 1 4 8058 1 1 59 ASP HB3 H 5.558 -16.677 -0.351 1.00 . A A . 62 ASP HB3 1 1 4 8059 1 1 59 ASP N N 3.152 -16.715 0.911 1.00 . A A . 62 ASP N 1 1 4 8060 1 1 59 ASP O O 1.514 -15.571 -1.114 1.00 . A A . 62 ASP O 1 1 4 8061 1 1 59 ASP OD1 O 3.641 -18.391 -1.347 1.00 . A A . 62 ASP OD1 1 1 4 8062 1 1 59 ASP OD2 O 4.620 -17.369 -3.072 1.00 . A A . 62 ASP OD2 1 1 4 8063 1 1 60 GLY C C 2.069 -11.338 -1.331 1.00 . A A . 63 GLY C 1 1 4 8064 1 1 60 GLY CA C 1.583 -12.762 -1.109 1.00 . A A . 63 GLY CA 1 1 4 8065 1 1 60 GLY H H 3.556 -13.225 -0.602 1.00 . A A . 63 GLY H 1 1 4 8066 1 1 60 GLY HA2 H 1.048 -13.096 -1.989 1.00 . A A . 63 GLY HA2 1 1 4 8067 1 1 60 GLY HA3 H 0.898 -12.779 -0.262 1.00 . A A . 63 GLY HA3 1 1 4 8068 1 1 60 GLY N N 2.682 -13.668 -0.847 1.00 . A A . 63 GLY N 1 1 4 8069 1 1 60 GLY O O 3.267 -11.045 -1.246 1.00 . A A . 63 GLY O 1 1 4 8070 1 1 61 ILE C C 0.269 -8.223 -1.212 1.00 . A A . 64 ILE C 1 1 4 8071 1 1 61 ILE CA C 1.334 -9.051 -1.938 1.00 . A A . 64 ILE CA 1 1 4 8072 1 1 61 ILE CB C 1.337 -8.815 -3.471 1.00 . A A . 64 ILE CB 1 1 4 8073 1 1 61 ILE CD1 C -0.111 -8.691 -5.596 1.00 . A A . 64 ILE CD1 1 1 4 8074 1 1 61 ILE CG1 C -0.018 -9.152 -4.135 1.00 . A A . 64 ILE CG1 1 1 4 8075 1 1 61 ILE CG2 C 2.456 -9.615 -4.159 1.00 . A A . 64 ILE CG2 1 1 4 8076 1 1 61 ILE H H 0.142 -10.744 -1.523 1.00 . A A . 64 ILE H 1 1 4 8077 1 1 61 ILE HA H 2.304 -8.748 -1.545 1.00 . A A . 64 ILE HA 1 1 4 8078 1 1 61 ILE HB H 1.545 -7.755 -3.633 1.00 . A A . 64 ILE HB 1 1 4 8079 1 1 61 ILE HD11 H 0.112 -7.626 -5.665 1.00 . A A . 64 ILE HD11 1 1 4 8080 1 1 61 ILE HD12 H 0.587 -9.249 -6.219 1.00 . A A . 64 ILE HD12 1 1 4 8081 1 1 61 ILE HD13 H -1.122 -8.864 -5.965 1.00 . A A . 64 ILE HD13 1 1 4 8082 1 1 61 ILE HG12 H -0.200 -10.229 -4.086 1.00 . A A . 64 ILE HG12 1 1 4 8083 1 1 61 ILE HG13 H -0.812 -8.651 -3.589 1.00 . A A . 64 ILE HG13 1 1 4 8084 1 1 61 ILE HG21 H 3.360 -9.607 -3.560 1.00 . A A . 64 ILE HG21 1 1 4 8085 1 1 61 ILE HG22 H 2.152 -10.650 -4.300 1.00 . A A . 64 ILE HG22 1 1 4 8086 1 1 61 ILE HG23 H 2.680 -9.167 -5.126 1.00 . A A . 64 ILE HG23 1 1 4 8087 1 1 61 ILE N N 1.117 -10.458 -1.629 1.00 . A A . 64 ILE N 1 1 4 8088 1 1 61 ILE O O -0.670 -8.773 -0.639 1.00 . A A . 64 ILE O 1 1 4 8089 1 1 62 TYR C C -1.537 -5.485 -1.712 1.00 . A A . 65 TYR C 1 1 4 8090 1 1 62 TYR CA C -0.578 -5.994 -0.648 1.00 . A A . 65 TYR CA 1 1 4 8091 1 1 62 TYR CB C 0.112 -4.848 0.103 1.00 . A A . 65 TYR CB 1 1 4 8092 1 1 62 TYR CD1 C 1.167 -6.201 1.952 1.00 . A A . 65 TYR CD1 1 1 4 8093 1 1 62 TYR CD2 C -0.594 -4.608 2.519 1.00 . A A . 65 TYR CD2 1 1 4 8094 1 1 62 TYR CE1 C 1.167 -6.672 3.274 1.00 . A A . 65 TYR CE1 1 1 4 8095 1 1 62 TYR CE2 C -0.586 -5.064 3.848 1.00 . A A . 65 TYR CE2 1 1 4 8096 1 1 62 TYR CG C 0.266 -5.192 1.567 1.00 . A A . 65 TYR CG 1 1 4 8097 1 1 62 TYR CZ C 0.270 -6.128 4.221 1.00 . A A . 65 TYR CZ 1 1 4 8098 1 1 62 TYR H H 1.246 -6.518 -1.656 1.00 . A A . 65 TYR H 1 1 4 8099 1 1 62 TYR HA H -1.168 -6.547 0.085 1.00 . A A . 65 TYR HA 1 1 4 8100 1 1 62 TYR HB2 H 1.084 -4.634 -0.337 1.00 . A A . 65 TYR HB2 1 1 4 8101 1 1 62 TYR HB3 H -0.491 -3.943 0.025 1.00 . A A . 65 TYR HB3 1 1 4 8102 1 1 62 TYR HD1 H 1.824 -6.656 1.222 1.00 . A A . 65 TYR HD1 1 1 4 8103 1 1 62 TYR HD2 H -1.294 -3.841 2.221 1.00 . A A . 65 TYR HD2 1 1 4 8104 1 1 62 TYR HE1 H 1.842 -7.467 3.551 1.00 . A A . 65 TYR HE1 1 1 4 8105 1 1 62 TYR HE2 H -1.254 -4.621 4.573 1.00 . A A . 65 TYR HE2 1 1 4 8106 1 1 62 TYR HH H 0.843 -7.421 5.640 1.00 . A A . 65 TYR HH 1 1 4 8107 1 1 62 TYR N N 0.402 -6.899 -1.233 1.00 . A A . 65 TYR N 1 1 4 8108 1 1 62 TYR O O -1.119 -5.049 -2.786 1.00 . A A . 65 TYR O 1 1 4 8109 1 1 62 TYR OH O 0.208 -6.633 5.483 1.00 . A A . 65 TYR OH 1 1 4 8110 1 1 63 ARG C C -4.138 -3.504 -1.224 1.00 . A A . 66 ARG C 1 1 4 8111 1 1 63 ARG CA C -3.859 -4.741 -2.057 1.00 . A A . 66 ARG CA 1 1 4 8112 1 1 63 ARG CB C -5.099 -5.610 -2.288 1.00 . A A . 66 ARG CB 1 1 4 8113 1 1 63 ARG CD C -7.265 -4.438 -2.046 1.00 . A A . 66 ARG CD 1 1 4 8114 1 1 63 ARG CG C -6.200 -4.854 -3.044 1.00 . A A . 66 ARG CG 1 1 4 8115 1 1 63 ARG CZ C -8.885 -6.393 -2.451 1.00 . A A . 66 ARG CZ 1 1 4 8116 1 1 63 ARG H H -3.063 -5.760 -0.409 1.00 . A A . 66 ARG H 1 1 4 8117 1 1 63 ARG HA H -3.494 -4.454 -3.030 1.00 . A A . 66 ARG HA 1 1 4 8118 1 1 63 ARG HB2 H -4.826 -6.451 -2.902 1.00 . A A . 66 ARG HB2 1 1 4 8119 1 1 63 ARG HB3 H -5.476 -5.976 -1.331 1.00 . A A . 66 ARG HB3 1 1 4 8120 1 1 63 ARG HD2 H -6.863 -4.586 -1.044 1.00 . A A . 66 ARG HD2 1 1 4 8121 1 1 63 ARG HD3 H -7.361 -3.377 -2.223 1.00 . A A . 66 ARG HD3 1 1 4 8122 1 1 63 ARG HE H -9.393 -4.526 -1.975 1.00 . A A . 66 ARG HE 1 1 4 8123 1 1 63 ARG HG2 H -5.786 -3.962 -3.519 1.00 . A A . 66 ARG HG2 1 1 4 8124 1 1 63 ARG HG3 H -6.628 -5.464 -3.838 1.00 . A A . 66 ARG HG3 1 1 4 8125 1 1 63 ARG HH11 H -6.984 -7.027 -2.739 1.00 . A A . 66 ARG HH11 1 1 4 8126 1 1 63 ARG HH12 H -8.183 -8.260 -2.942 1.00 . A A . 66 ARG HH12 1 1 4 8127 1 1 63 ARG HH21 H -10.876 -6.092 -2.164 1.00 . A A . 66 ARG HH21 1 1 4 8128 1 1 63 ARG HH22 H -10.462 -7.711 -2.661 1.00 . A A . 66 ARG HH22 1 1 4 8129 1 1 63 ARG N N -2.824 -5.475 -1.361 1.00 . A A . 66 ARG N 1 1 4 8130 1 1 63 ARG NE N -8.586 -5.110 -2.174 1.00 . A A . 66 ARG NE 1 1 4 8131 1 1 63 ARG NH1 N -7.952 -7.309 -2.705 1.00 . A A . 66 ARG NH1 1 1 4 8132 1 1 63 ARG NH2 N -10.156 -6.772 -2.476 1.00 . A A . 66 ARG NH2 1 1 4 8133 1 1 63 ARG O O -4.531 -3.625 -0.066 1.00 . A A . 66 ARG O 1 1 4 8134 1 1 64 CYS C C -5.915 -1.066 -1.155 1.00 . A A . 67 CYS C 1 1 4 8135 1 1 64 CYS CA C -4.383 -1.071 -1.204 1.00 . A A . 67 CYS CA 1 1 4 8136 1 1 64 CYS CB C -3.819 0.135 -1.964 1.00 . A A . 67 CYS CB 1 1 4 8137 1 1 64 CYS H H -3.675 -2.300 -2.790 1.00 . A A . 67 CYS H 1 1 4 8138 1 1 64 CYS HA H -3.989 -1.032 -0.190 1.00 . A A . 67 CYS HA 1 1 4 8139 1 1 64 CYS HB2 H -2.740 0.038 -2.076 1.00 . A A . 67 CYS HB2 1 1 4 8140 1 1 64 CYS HB3 H -4.277 0.209 -2.951 1.00 . A A . 67 CYS HB3 1 1 4 8141 1 1 64 CYS N N -3.945 -2.320 -1.804 1.00 . A A . 67 CYS N 1 1 4 8142 1 1 64 CYS O O -6.590 -0.636 -2.097 1.00 . A A . 67 CYS O 1 1 4 8143 1 1 64 CYS SG S -4.187 1.629 -1.012 1.00 . A A . 67 CYS SG 1 1 4 8144 1 1 65 ILE C C -8.557 -0.215 0.266 1.00 . A A . 68 ILE C 1 1 4 8145 1 1 65 ILE CA C -7.933 -1.622 0.154 1.00 . A A . 68 ILE CA 1 1 4 8146 1 1 65 ILE CB C -8.241 -2.585 1.328 1.00 . A A . 68 ILE CB 1 1 4 8147 1 1 65 ILE CD1 C -10.129 -3.920 2.485 1.00 . A A . 68 ILE CD1 1 1 4 8148 1 1 65 ILE CG1 C -9.698 -3.065 1.293 1.00 . A A . 68 ILE CG1 1 1 4 8149 1 1 65 ILE CG2 C -7.879 -2.019 2.704 1.00 . A A . 68 ILE CG2 1 1 4 8150 1 1 65 ILE H H -5.864 -1.974 0.645 1.00 . A A . 68 ILE H 1 1 4 8151 1 1 65 ILE HA H -8.362 -2.069 -0.741 1.00 . A A . 68 ILE HA 1 1 4 8152 1 1 65 ILE HB H -7.630 -3.465 1.169 1.00 . A A . 68 ILE HB 1 1 4 8153 1 1 65 ILE HD11 H -9.406 -4.710 2.658 1.00 . A A . 68 ILE HD11 1 1 4 8154 1 1 65 ILE HD12 H -10.204 -3.299 3.377 1.00 . A A . 68 ILE HD12 1 1 4 8155 1 1 65 ILE HD13 H -11.104 -4.355 2.280 1.00 . A A . 68 ILE HD13 1 1 4 8156 1 1 65 ILE HG12 H -10.335 -2.195 1.290 1.00 . A A . 68 ILE HG12 1 1 4 8157 1 1 65 ILE HG13 H -9.853 -3.636 0.376 1.00 . A A . 68 ILE HG13 1 1 4 8158 1 1 65 ILE HG21 H -6.922 -1.517 2.657 1.00 . A A . 68 ILE HG21 1 1 4 8159 1 1 65 ILE HG22 H -8.645 -1.312 3.024 1.00 . A A . 68 ILE HG22 1 1 4 8160 1 1 65 ILE HG23 H -7.805 -2.820 3.440 1.00 . A A . 68 ILE HG23 1 1 4 8161 1 1 65 ILE N N -6.483 -1.558 -0.050 1.00 . A A . 68 ILE N 1 1 4 8162 1 1 65 ILE O O -9.768 -0.062 0.148 1.00 . A A . 68 ILE O 1 1 4 8163 1 1 66 CYS C C -8.468 2.722 -1.043 1.00 . A A . 69 CYS C 1 1 4 8164 1 1 66 CYS CA C -8.151 2.223 0.375 1.00 . A A . 69 CYS CA 1 1 4 8165 1 1 66 CYS CB C -7.061 3.091 1.025 1.00 . A A . 69 CYS CB 1 1 4 8166 1 1 66 CYS H H -6.745 0.638 0.326 1.00 . A A . 69 CYS H 1 1 4 8167 1 1 66 CYS HA H -9.062 2.289 0.974 1.00 . A A . 69 CYS HA 1 1 4 8168 1 1 66 CYS HB2 H -6.697 2.610 1.924 1.00 . A A . 69 CYS HB2 1 1 4 8169 1 1 66 CYS HB3 H -6.232 3.230 0.331 1.00 . A A . 69 CYS HB3 1 1 4 8170 1 1 66 CYS HG H -8.330 4.925 0.316 1.00 . A A . 69 CYS HG 1 1 4 8171 1 1 66 CYS N N -7.729 0.831 0.375 1.00 . A A . 69 CYS N 1 1 4 8172 1 1 66 CYS O O -8.866 3.875 -1.184 1.00 . A A . 69 CYS O 1 1 4 8173 1 1 66 CYS SG S -7.728 4.709 1.500 1.00 . A A . 69 CYS SG 1 1 4 8174 1 1 67 CYS C C -8.954 1.039 -4.368 1.00 . A A . 70 CYS C 1 1 4 8175 1 1 67 CYS CA C -8.682 2.240 -3.454 1.00 . A A . 70 CYS CA 1 1 4 8176 1 1 67 CYS CB C -7.607 3.127 -4.079 1.00 . A A . 70 CYS CB 1 1 4 8177 1 1 67 CYS H H -7.815 1.019 -1.916 1.00 . A A . 70 CYS H 1 1 4 8178 1 1 67 CYS HA H -9.608 2.808 -3.409 1.00 . A A . 70 CYS HA 1 1 4 8179 1 1 67 CYS HB2 H -7.943 3.437 -5.066 1.00 . A A . 70 CYS HB2 1 1 4 8180 1 1 67 CYS HB3 H -7.507 4.022 -3.471 1.00 . A A . 70 CYS HB3 1 1 4 8181 1 1 67 CYS N N -8.277 1.902 -2.088 1.00 . A A . 70 CYS N 1 1 4 8182 1 1 67 CYS O O -9.380 1.251 -5.508 1.00 . A A . 70 CYS O 1 1 4 8183 1 1 67 CYS SG S -5.987 2.336 -4.228 1.00 . A A . 70 CYS SG 1 1 4 8184 1 1 68 GLY C C -7.735 -1.386 -5.795 1.00 . A A . 71 GLY C 1 1 4 8185 1 1 68 GLY CA C -8.821 -1.392 -4.726 1.00 . A A . 71 GLY CA 1 1 4 8186 1 1 68 GLY H H -8.233 -0.301 -3.010 1.00 . A A . 71 GLY H 1 1 4 8187 1 1 68 GLY HA2 H -8.714 -2.279 -4.101 1.00 . A A . 71 GLY HA2 1 1 4 8188 1 1 68 GLY HA3 H -9.799 -1.409 -5.208 1.00 . A A . 71 GLY HA3 1 1 4 8189 1 1 68 GLY N N -8.701 -0.194 -3.905 1.00 . A A . 71 GLY N 1 1 4 8190 1 1 68 GLY O O -8.017 -1.254 -6.987 1.00 . A A . 71 GLY O 1 1 4 8191 1 1 69 THR C C -4.139 -2.051 -5.614 1.00 . A A . 72 THR C 1 1 4 8192 1 1 69 THR CA C -5.329 -1.403 -6.309 1.00 . A A . 72 THR CA 1 1 4 8193 1 1 69 THR CB C -5.022 0.053 -6.677 1.00 . A A . 72 THR CB 1 1 4 8194 1 1 69 THR CG2 C -3.911 0.185 -7.702 1.00 . A A . 72 THR CG2 1 1 4 8195 1 1 69 THR H H -6.246 -1.373 -4.398 1.00 . A A . 72 THR H 1 1 4 8196 1 1 69 THR HA H -5.577 -1.972 -7.208 1.00 . A A . 72 THR HA 1 1 4 8197 1 1 69 THR HB H -4.716 0.588 -5.781 1.00 . A A . 72 THR HB 1 1 4 8198 1 1 69 THR HG1 H -6.869 -0.048 -7.269 1.00 . A A . 72 THR HG1 1 1 4 8199 1 1 69 THR HG21 H -3.774 1.236 -7.945 1.00 . A A . 72 THR HG21 1 1 4 8200 1 1 69 THR HG22 H -2.971 -0.201 -7.303 1.00 . A A . 72 THR HG22 1 1 4 8201 1 1 69 THR HG23 H -4.184 -0.364 -8.597 1.00 . A A . 72 THR HG23 1 1 4 8202 1 1 69 THR N N -6.465 -1.408 -5.387 1.00 . A A . 72 THR N 1 1 4 8203 1 1 69 THR O O -3.924 -1.773 -4.438 1.00 . A A . 72 THR O 1 1 4 8204 1 1 69 THR OG1 O -6.183 0.656 -7.220 1.00 . A A . 72 THR OG1 1 1 4 8205 1 1 70 ASP C C -0.978 -3.150 -5.788 1.00 . A A . 73 ASP C 1 1 4 8206 1 1 70 ASP CA C -2.385 -3.743 -5.631 1.00 . A A . 73 ASP CA 1 1 4 8207 1 1 70 ASP CB C -2.422 -5.178 -6.184 1.00 . A A . 73 ASP CB 1 1 4 8208 1 1 70 ASP CG C -3.771 -5.901 -6.082 1.00 . A A . 73 ASP CG 1 1 4 8209 1 1 70 ASP H H -3.530 -3.072 -7.282 1.00 . A A . 73 ASP H 1 1 4 8210 1 1 70 ASP HA H -2.658 -3.787 -4.577 1.00 . A A . 73 ASP HA 1 1 4 8211 1 1 70 ASP HB2 H -2.139 -5.123 -7.228 1.00 . A A . 73 ASP HB2 1 1 4 8212 1 1 70 ASP HB3 H -1.681 -5.775 -5.651 1.00 . A A . 73 ASP HB3 1 1 4 8213 1 1 70 ASP N N -3.371 -2.897 -6.303 1.00 . A A . 73 ASP N 1 1 4 8214 1 1 70 ASP O O -0.727 -2.377 -6.717 1.00 . A A . 73 ASP O 1 1 4 8215 1 1 70 ASP OD1 O -4.684 -5.364 -5.419 1.00 . A A . 73 ASP OD1 1 1 4 8216 1 1 70 ASP OD2 O -3.889 -6.988 -6.684 1.00 . A A . 73 ASP OD2 1 1 4 8217 1 1 71 LEU C C 2.263 -3.945 -4.066 1.00 . A A . 74 LEU C 1 1 4 8218 1 1 71 LEU CA C 1.325 -3.031 -4.873 1.00 . A A . 74 LEU CA 1 1 4 8219 1 1 71 LEU CB C 1.432 -1.514 -4.544 1.00 . A A . 74 LEU CB 1 1 4 8220 1 1 71 LEU CD1 C 0.156 -1.526 -2.290 1.00 . A A . 74 LEU CD1 1 1 4 8221 1 1 71 LEU CD2 C 0.670 0.613 -3.458 1.00 . A A . 74 LEU CD2 1 1 4 8222 1 1 71 LEU CG C 0.333 -0.869 -3.665 1.00 . A A . 74 LEU CG 1 1 4 8223 1 1 71 LEU H H -0.330 -4.176 -4.159 1.00 . A A . 74 LEU H 1 1 4 8224 1 1 71 LEU HA H 1.700 -3.132 -5.888 1.00 . A A . 74 LEU HA 1 1 4 8225 1 1 71 LEU HB2 H 2.414 -1.297 -4.122 1.00 . A A . 74 LEU HB2 1 1 4 8226 1 1 71 LEU HB3 H 1.415 -0.994 -5.505 1.00 . A A . 74 LEU HB3 1 1 4 8227 1 1 71 LEU HD11 H 1.070 -1.431 -1.718 1.00 . A A . 74 LEU HD11 1 1 4 8228 1 1 71 LEU HD12 H -0.649 -1.032 -1.747 1.00 . A A . 74 LEU HD12 1 1 4 8229 1 1 71 LEU HD13 H -0.107 -2.578 -2.395 1.00 . A A . 74 LEU HD13 1 1 4 8230 1 1 71 LEU HD21 H 1.639 0.717 -2.969 1.00 . A A . 74 LEU HD21 1 1 4 8231 1 1 71 LEU HD22 H 0.696 1.123 -4.421 1.00 . A A . 74 LEU HD22 1 1 4 8232 1 1 71 LEU HD23 H -0.093 1.080 -2.837 1.00 . A A . 74 LEU HD23 1 1 4 8233 1 1 71 LEU HG H -0.621 -0.918 -4.188 1.00 . A A . 74 LEU HG 1 1 4 8234 1 1 71 LEU N N -0.058 -3.508 -4.880 1.00 . A A . 74 LEU N 1 1 4 8235 1 1 71 LEU O O 2.671 -4.976 -4.588 1.00 . A A . 74 LEU O 1 1 4 8236 1 1 72 PHE C C 3.934 -5.587 -2.063 1.00 . A A . 75 PHE C 1 1 4 8237 1 1 72 PHE CA C 3.839 -4.059 -2.149 1.00 . A A . 75 PHE CA 1 1 4 8238 1 1 72 PHE CB C 3.934 -3.455 -0.739 1.00 . A A . 75 PHE CB 1 1 4 8239 1 1 72 PHE CD1 C 4.568 -1.092 -1.401 1.00 . A A . 75 PHE CD1 1 1 4 8240 1 1 72 PHE CD2 C 2.769 -1.405 0.205 1.00 . A A . 75 PHE CD2 1 1 4 8241 1 1 72 PHE CE1 C 4.363 0.297 -1.362 1.00 . A A . 75 PHE CE1 1 1 4 8242 1 1 72 PHE CE2 C 2.558 -0.015 0.236 1.00 . A A . 75 PHE CE2 1 1 4 8243 1 1 72 PHE CG C 3.756 -1.951 -0.639 1.00 . A A . 75 PHE CG 1 1 4 8244 1 1 72 PHE CZ C 3.348 0.837 -0.554 1.00 . A A . 75 PHE CZ 1 1 4 8245 1 1 72 PHE H H 2.224 -2.727 -2.465 1.00 . A A . 75 PHE H 1 1 4 8246 1 1 72 PHE HA H 4.702 -3.704 -2.710 1.00 . A A . 75 PHE HA 1 1 4 8247 1 1 72 PHE HB2 H 3.184 -3.935 -0.114 1.00 . A A . 75 PHE HB2 1 1 4 8248 1 1 72 PHE HB3 H 4.913 -3.710 -0.337 1.00 . A A . 75 PHE HB3 1 1 4 8249 1 1 72 PHE HD1 H 5.352 -1.503 -2.017 1.00 . A A . 75 PHE HD1 1 1 4 8250 1 1 72 PHE HD2 H 2.147 -2.051 0.808 1.00 . A A . 75 PHE HD2 1 1 4 8251 1 1 72 PHE HE1 H 4.990 0.947 -1.951 1.00 . A A . 75 PHE HE1 1 1 4 8252 1 1 72 PHE HE2 H 1.781 0.398 0.863 1.00 . A A . 75 PHE HE2 1 1 4 8253 1 1 72 PHE HZ H 3.182 1.904 -0.527 1.00 . A A . 75 PHE HZ 1 1 4 8254 1 1 72 PHE N N 2.649 -3.560 -2.842 1.00 . A A . 75 PHE N 1 1 4 8255 1 1 72 PHE O O 3.074 -6.229 -1.460 1.00 . A A . 75 PHE O 1 1 4 8256 1 1 73 ASP C C 5.668 -7.794 -0.938 1.00 . A A . 76 ASP C 1 1 4 8257 1 1 73 ASP CA C 5.392 -7.555 -2.420 1.00 . A A . 76 ASP CA 1 1 4 8258 1 1 73 ASP CB C 6.637 -7.884 -3.254 1.00 . A A . 76 ASP CB 1 1 4 8259 1 1 73 ASP CG C 6.444 -7.554 -4.727 1.00 . A A . 76 ASP CG 1 1 4 8260 1 1 73 ASP H H 5.639 -5.639 -3.212 1.00 . A A . 76 ASP H 1 1 4 8261 1 1 73 ASP HA H 4.571 -8.179 -2.751 1.00 . A A . 76 ASP HA 1 1 4 8262 1 1 73 ASP HB2 H 7.482 -7.299 -2.887 1.00 . A A . 76 ASP HB2 1 1 4 8263 1 1 73 ASP HB3 H 6.870 -8.941 -3.150 1.00 . A A . 76 ASP HB3 1 1 4 8264 1 1 73 ASP N N 5.012 -6.160 -2.607 1.00 . A A . 76 ASP N 1 1 4 8265 1 1 73 ASP O O 6.510 -7.104 -0.354 1.00 . A A . 76 ASP O 1 1 4 8266 1 1 73 ASP OD1 O 6.636 -6.360 -5.037 1.00 . A A . 76 ASP OD1 1 1 4 8267 1 1 73 ASP OD2 O 6.082 -8.465 -5.502 1.00 . A A . 76 ASP OD2 1 1 4 8268 1 1 74 SER C C 6.331 -9.234 1.734 1.00 . A A . 77 SER C 1 1 4 8269 1 1 74 SER CA C 4.966 -8.837 1.156 1.00 . A A . 77 SER CA 1 1 4 8270 1 1 74 SER CB C 3.878 -9.809 1.617 1.00 . A A . 77 SER CB 1 1 4 8271 1 1 74 SER H H 4.317 -9.340 -0.804 1.00 . A A . 77 SER H 1 1 4 8272 1 1 74 SER HA H 4.715 -7.849 1.543 1.00 . A A . 77 SER HA 1 1 4 8273 1 1 74 SER HB2 H 2.947 -9.594 1.091 1.00 . A A . 77 SER HB2 1 1 4 8274 1 1 74 SER HB3 H 4.185 -10.834 1.404 1.00 . A A . 77 SER HB3 1 1 4 8275 1 1 74 SER HG H 4.513 -9.702 3.454 1.00 . A A . 77 SER HG 1 1 4 8276 1 1 74 SER N N 4.964 -8.739 -0.301 1.00 . A A . 77 SER N 1 1 4 8277 1 1 74 SER O O 6.550 -9.027 2.926 1.00 . A A . 77 SER O 1 1 4 8278 1 1 74 SER OG O 3.658 -9.651 3.003 1.00 . A A . 77 SER OG 1 1 4 8279 1 1 75 GLU C C 9.465 -8.768 1.539 1.00 . A A . 78 GLU C 1 1 4 8280 1 1 75 GLU CA C 8.635 -10.045 1.313 1.00 . A A . 78 GLU CA 1 1 4 8281 1 1 75 GLU CB C 9.272 -10.979 0.270 1.00 . A A . 78 GLU CB 1 1 4 8282 1 1 75 GLU CD C 9.777 -11.452 -2.160 1.00 . A A . 78 GLU CD 1 1 4 8283 1 1 75 GLU CG C 9.352 -10.385 -1.146 1.00 . A A . 78 GLU CG 1 1 4 8284 1 1 75 GLU H H 7.004 -9.875 -0.053 1.00 . A A . 78 GLU H 1 1 4 8285 1 1 75 GLU HA H 8.610 -10.580 2.264 1.00 . A A . 78 GLU HA 1 1 4 8286 1 1 75 GLU HB2 H 10.276 -11.250 0.600 1.00 . A A . 78 GLU HB2 1 1 4 8287 1 1 75 GLU HB3 H 8.676 -11.893 0.233 1.00 . A A . 78 GLU HB3 1 1 4 8288 1 1 75 GLU HG2 H 8.376 -9.993 -1.438 1.00 . A A . 78 GLU HG2 1 1 4 8289 1 1 75 GLU HG3 H 10.064 -9.558 -1.154 1.00 . A A . 78 GLU HG3 1 1 4 8290 1 1 75 GLU N N 7.254 -9.754 0.920 1.00 . A A . 78 GLU N 1 1 4 8291 1 1 75 GLU O O 10.498 -8.798 2.214 1.00 . A A . 78 GLU O 1 1 4 8292 1 1 75 GLU OE1 O 8.869 -12.142 -2.676 1.00 . A A . 78 GLU OE1 1 1 4 8293 1 1 75 GLU OE2 O 11.000 -11.574 -2.392 1.00 . A A . 78 GLU OE2 1 1 4 8294 1 1 76 THR C C 9.160 -5.952 2.859 1.00 . A A . 79 THR C 1 1 4 8295 1 1 76 THR CA C 9.536 -6.319 1.421 1.00 . A A . 79 THR CA 1 1 4 8296 1 1 76 THR CB C 9.068 -5.218 0.452 1.00 . A A . 79 THR CB 1 1 4 8297 1 1 76 THR CG2 C 9.529 -5.467 -0.988 1.00 . A A . 79 THR CG2 1 1 4 8298 1 1 76 THR H H 8.143 -7.638 0.482 1.00 . A A . 79 THR H 1 1 4 8299 1 1 76 THR HA H 10.622 -6.365 1.385 1.00 . A A . 79 THR HA 1 1 4 8300 1 1 76 THR HB H 9.521 -4.290 0.791 1.00 . A A . 79 THR HB 1 1 4 8301 1 1 76 THR HG1 H 7.216 -5.845 0.106 1.00 . A A . 79 THR HG1 1 1 4 8302 1 1 76 THR HG21 H 9.100 -6.389 -1.378 1.00 . A A . 79 THR HG21 1 1 4 8303 1 1 76 THR HG22 H 9.217 -4.636 -1.619 1.00 . A A . 79 THR HG22 1 1 4 8304 1 1 76 THR HG23 H 10.617 -5.539 -1.017 1.00 . A A . 79 THR HG23 1 1 4 8305 1 1 76 THR N N 8.991 -7.619 1.041 1.00 . A A . 79 THR N 1 1 4 8306 1 1 76 THR O O 9.843 -5.129 3.468 1.00 . A A . 79 THR O 1 1 4 8307 1 1 76 THR OG1 O 7.664 -5.039 0.474 1.00 . A A . 79 THR OG1 1 1 4 8308 1 1 77 LYS C C 7.930 -7.128 5.768 1.00 . A A . 80 LYS C 1 1 4 8309 1 1 77 LYS CA C 7.455 -6.178 4.655 1.00 . A A . 80 LYS CA 1 1 4 8310 1 1 77 LYS CB C 5.923 -6.204 4.446 1.00 . A A . 80 LYS CB 1 1 4 8311 1 1 77 LYS CD C 3.863 -5.875 5.906 1.00 . A A . 80 LYS CD 1 1 4 8312 1 1 77 LYS CE C 3.296 -5.018 7.038 1.00 . A A . 80 LYS CE 1 1 4 8313 1 1 77 LYS CG C 5.156 -5.247 5.375 1.00 . A A . 80 LYS CG 1 1 4 8314 1 1 77 LYS H H 7.661 -7.322 2.900 1.00 . A A . 80 LYS H 1 1 4 8315 1 1 77 LYS HA H 7.782 -5.166 4.893 1.00 . A A . 80 LYS HA 1 1 4 8316 1 1 77 LYS HB2 H 5.684 -5.918 3.420 1.00 . A A . 80 LYS HB2 1 1 4 8317 1 1 77 LYS HB3 H 5.573 -7.228 4.586 1.00 . A A . 80 LYS HB3 1 1 4 8318 1 1 77 LYS HD2 H 3.139 -5.962 5.098 1.00 . A A . 80 LYS HD2 1 1 4 8319 1 1 77 LYS HD3 H 4.089 -6.862 6.301 1.00 . A A . 80 LYS HD3 1 1 4 8320 1 1 77 LYS HE2 H 4.055 -4.927 7.818 1.00 . A A . 80 LYS HE2 1 1 4 8321 1 1 77 LYS HE3 H 3.069 -4.029 6.644 1.00 . A A . 80 LYS HE3 1 1 4 8322 1 1 77 LYS HG2 H 5.778 -4.985 6.226 1.00 . A A . 80 LYS HG2 1 1 4 8323 1 1 77 LYS HG3 H 4.919 -4.332 4.828 1.00 . A A . 80 LYS HG3 1 1 4 8324 1 1 77 LYS HZ1 H 2.073 -5.389 8.641 1.00 . A A . 80 LYS HZ1 1 1 4 8325 1 1 77 LYS HZ3 H 2.090 -6.612 7.604 1.00 . A A . 80 LYS HZ3 1 1 4 8326 1 1 77 LYS N N 8.082 -6.543 3.393 1.00 . A A . 80 LYS N 1 1 4 8327 1 1 77 LYS NZ N 2.073 -5.582 7.638 1.00 . A A . 80 LYS NZ 1 1 4 8328 1 1 77 LYS O O 8.828 -7.942 5.558 1.00 . A A . 80 LYS O 1 1 4 8329 1 1 78 PHE C C 6.531 -8.769 8.585 1.00 . A A . 81 PHE C 1 1 4 8330 1 1 78 PHE CA C 7.667 -7.832 8.137 1.00 . A A . 81 PHE CA 1 1 4 8331 1 1 78 PHE CB C 8.184 -6.920 9.264 1.00 . A A . 81 PHE CB 1 1 4 8332 1 1 78 PHE CD1 C 9.931 -8.488 10.227 1.00 . A A . 81 PHE CD1 1 1 4 8333 1 1 78 PHE CD2 C 10.642 -6.299 9.432 1.00 . A A . 81 PHE CD2 1 1 4 8334 1 1 78 PHE CE1 C 11.258 -8.796 10.572 1.00 . A A . 81 PHE CE1 1 1 4 8335 1 1 78 PHE CE2 C 11.971 -6.609 9.775 1.00 . A A . 81 PHE CE2 1 1 4 8336 1 1 78 PHE CG C 9.615 -7.235 9.665 1.00 . A A . 81 PHE CG 1 1 4 8337 1 1 78 PHE CZ C 12.278 -7.856 10.348 1.00 . A A . 81 PHE CZ 1 1 4 8338 1 1 78 PHE H H 6.654 -6.287 7.084 1.00 . A A . 81 PHE H 1 1 4 8339 1 1 78 PHE HA H 8.488 -8.494 7.856 1.00 . A A . 81 PHE HA 1 1 4 8340 1 1 78 PHE HB2 H 8.123 -5.874 8.957 1.00 . A A . 81 PHE HB2 1 1 4 8341 1 1 78 PHE HB3 H 7.544 -7.020 10.140 1.00 . A A . 81 PHE HB3 1 1 4 8342 1 1 78 PHE HD1 H 9.159 -9.227 10.383 1.00 . A A . 81 PHE HD1 1 1 4 8343 1 1 78 PHE HD2 H 10.416 -5.348 8.973 1.00 . A A . 81 PHE HD2 1 1 4 8344 1 1 78 PHE HE1 H 11.496 -9.762 10.996 1.00 . A A . 81 PHE HE1 1 1 4 8345 1 1 78 PHE HE2 H 12.762 -5.900 9.583 1.00 . A A . 81 PHE HE2 1 1 4 8346 1 1 78 PHE HZ H 13.300 -8.099 10.602 1.00 . A A . 81 PHE HZ 1 1 4 8347 1 1 78 PHE N N 7.330 -7.024 6.961 1.00 . A A . 81 PHE N 1 1 4 8348 1 1 78 PHE O O 6.631 -9.407 9.644 1.00 . A A . 81 PHE O 1 1 4 8349 1 1 79 ASP C C 5.343 -11.273 7.692 1.00 . A A . 82 ASP C 1 1 4 8350 1 1 79 ASP CA C 4.518 -9.991 7.822 1.00 . A A . 82 ASP CA 1 1 4 8351 1 1 79 ASP CB C 3.469 -9.907 6.693 1.00 . A A . 82 ASP CB 1 1 4 8352 1 1 79 ASP CG C 2.409 -8.815 6.882 1.00 . A A . 82 ASP CG 1 1 4 8353 1 1 79 ASP H H 5.440 -8.304 6.955 1.00 . A A . 82 ASP H 1 1 4 8354 1 1 79 ASP HA H 3.999 -9.989 8.781 1.00 . A A . 82 ASP HA 1 1 4 8355 1 1 79 ASP HB2 H 3.985 -9.742 5.747 1.00 . A A . 82 ASP HB2 1 1 4 8356 1 1 79 ASP HB3 H 2.948 -10.863 6.630 1.00 . A A . 82 ASP HB3 1 1 4 8357 1 1 79 ASP N N 5.461 -8.870 7.782 1.00 . A A . 82 ASP N 1 1 4 8358 1 1 79 ASP O O 6.286 -11.312 6.897 1.00 . A A . 82 ASP O 1 1 4 8359 1 1 79 ASP OD1 O 2.315 -8.233 7.983 1.00 . A A . 82 ASP OD1 1 1 4 8360 1 1 79 ASP OD2 O 1.739 -8.445 5.892 1.00 . A A . 82 ASP OD2 1 1 4 8361 1 1 80 SER C C 6.223 -13.474 10.344 1.00 . A A . 83 SER C 1 1 4 8362 1 1 80 SER CA C 5.714 -13.516 8.898 1.00 . A A . 83 SER CA 1 1 4 8363 1 1 80 SER CB C 6.860 -13.944 7.964 1.00 . A A . 83 SER CB 1 1 4 8364 1 1 80 SER H H 4.130 -12.117 9.003 1.00 . A A . 83 SER H 1 1 4 8365 1 1 80 SER HA H 4.966 -14.305 8.851 1.00 . A A . 83 SER HA 1 1 4 8366 1 1 80 SER HB2 H 7.307 -14.861 8.347 1.00 . A A . 83 SER HB2 1 1 4 8367 1 1 80 SER HB3 H 6.451 -14.135 6.972 1.00 . A A . 83 SER HB3 1 1 4 8368 1 1 80 SER HG H 7.390 -12.205 7.409 1.00 . A A . 83 SER HG 1 1 4 8369 1 1 80 SER N N 5.029 -12.262 8.535 1.00 . A A . 83 SER N 1 1 4 8370 1 1 80 SER O O 6.163 -14.492 11.031 1.00 . A A . 83 SER O 1 1 4 8371 1 1 80 SER OG O 7.863 -12.960 7.853 1.00 . A A . 83 SER OG 1 1 4 8372 1 1 81 GLY C C 6.543 -11.272 13.053 1.00 . A A . 84 GLY C 1 1 4 8373 1 1 81 GLY CA C 7.329 -12.183 12.124 1.00 . A A . 84 GLY CA 1 1 4 8374 1 1 81 GLY H H 6.675 -11.504 10.205 1.00 . A A . 84 GLY H 1 1 4 8375 1 1 81 GLY HA2 H 7.424 -13.161 12.600 1.00 . A A . 84 GLY HA2 1 1 4 8376 1 1 81 GLY HA3 H 8.332 -11.778 11.989 1.00 . A A . 84 GLY HA3 1 1 4 8377 1 1 81 GLY N N 6.686 -12.310 10.821 1.00 . A A . 84 GLY N 1 1 4 8378 1 1 81 GLY O O 5.981 -11.733 14.042 1.00 . A A . 84 GLY O 1 1 4 8379 1 1 82 THR C C 4.777 -8.225 12.831 1.00 . A A . 85 THR C 1 1 4 8380 1 1 82 THR CA C 5.911 -8.943 13.577 1.00 . A A . 85 THR CA 1 1 4 8381 1 1 82 THR CB C 7.017 -8.009 14.125 1.00 . A A . 85 THR CB 1 1 4 8382 1 1 82 THR CG2 C 7.802 -7.255 13.044 1.00 . A A . 85 THR CG2 1 1 4 8383 1 1 82 THR H H 6.994 -9.685 11.891 1.00 . A A . 85 THR H 1 1 4 8384 1 1 82 THR HA H 5.449 -9.420 14.443 1.00 . A A . 85 THR HA 1 1 4 8385 1 1 82 THR HB H 7.726 -8.626 14.679 1.00 . A A . 85 THR HB 1 1 4 8386 1 1 82 THR HG1 H 7.233 -6.649 15.499 1.00 . A A . 85 THR HG1 1 1 4 8387 1 1 82 THR HG21 H 8.283 -7.963 12.373 1.00 . A A . 85 THR HG21 1 1 4 8388 1 1 82 THR HG22 H 7.142 -6.603 12.477 1.00 . A A . 85 THR HG22 1 1 4 8389 1 1 82 THR HG23 H 8.581 -6.649 13.508 1.00 . A A . 85 THR HG23 1 1 4 8390 1 1 82 THR N N 6.528 -9.974 12.740 1.00 . A A . 85 THR N 1 1 4 8391 1 1 82 THR O O 3.901 -7.637 13.462 1.00 . A A . 85 THR O 1 1 4 8392 1 1 82 THR OG1 O 6.502 -7.053 15.025 1.00 . A A . 85 THR OG1 1 1 4 8393 1 1 83 GLY C C 3.649 -6.127 10.816 1.00 . A A . 86 GLY C 1 1 4 8394 1 1 83 GLY CA C 3.765 -7.642 10.643 1.00 . A A . 86 GLY CA 1 1 4 8395 1 1 83 GLY H H 5.475 -8.814 11.002 1.00 . A A . 86 GLY H 1 1 4 8396 1 1 83 GLY HA2 H 4.044 -7.820 9.612 1.00 . A A . 86 GLY HA2 1 1 4 8397 1 1 83 GLY HA3 H 2.797 -8.114 10.803 1.00 . A A . 86 GLY HA3 1 1 4 8398 1 1 83 GLY N N 4.770 -8.273 11.491 1.00 . A A . 86 GLY N 1 1 4 8399 1 1 83 GLY O O 2.712 -5.519 10.294 1.00 . A A . 86 GLY O 1 1 4 8400 1 1 84 TRP C C 4.752 -3.383 10.341 1.00 . A A . 87 TRP C 1 1 4 8401 1 1 84 TRP CA C 4.613 -4.060 11.713 1.00 . A A . 87 TRP CA 1 1 4 8402 1 1 84 TRP CB C 5.725 -3.657 12.690 1.00 . A A . 87 TRP CB 1 1 4 8403 1 1 84 TRP CD1 C 4.543 -2.156 14.338 1.00 . A A . 87 TRP CD1 1 1 4 8404 1 1 84 TRP CD2 C 6.088 -1.043 13.150 1.00 . A A . 87 TRP CD2 1 1 4 8405 1 1 84 TRP CE2 C 5.459 -0.094 14.010 1.00 . A A . 87 TRP CE2 1 1 4 8406 1 1 84 TRP CE3 C 7.115 -0.561 12.312 1.00 . A A . 87 TRP CE3 1 1 4 8407 1 1 84 TRP CG C 5.470 -2.348 13.373 1.00 . A A . 87 TRP CG 1 1 4 8408 1 1 84 TRP CH2 C 6.842 1.708 13.172 1.00 . A A . 87 TRP CH2 1 1 4 8409 1 1 84 TRP CZ2 C 5.820 1.262 14.026 1.00 . A A . 87 TRP CZ2 1 1 4 8410 1 1 84 TRP CZ3 C 7.488 0.797 12.317 1.00 . A A . 87 TRP CZ3 1 1 4 8411 1 1 84 TRP H H 5.331 -6.056 11.923 1.00 . A A . 87 TRP H 1 1 4 8412 1 1 84 TRP HA H 3.656 -3.813 12.168 1.00 . A A . 87 TRP HA 1 1 4 8413 1 1 84 TRP HB2 H 5.806 -4.418 13.468 1.00 . A A . 87 TRP HB2 1 1 4 8414 1 1 84 TRP HB3 H 6.681 -3.618 12.164 1.00 . A A . 87 TRP HB3 1 1 4 8415 1 1 84 TRP HD1 H 3.899 -2.928 14.740 1.00 . A A . 87 TRP HD1 1 1 4 8416 1 1 84 TRP HE1 H 3.911 -0.466 15.426 1.00 . A A . 87 TRP HE1 1 1 4 8417 1 1 84 TRP HE3 H 7.625 -1.256 11.668 1.00 . A A . 87 TRP HE3 1 1 4 8418 1 1 84 TRP HH2 H 7.134 2.748 13.178 1.00 . A A . 87 TRP HH2 1 1 4 8419 1 1 84 TRP HZ2 H 5.323 1.954 14.690 1.00 . A A . 87 TRP HZ2 1 1 4 8420 1 1 84 TRP HZ3 H 8.277 1.145 11.667 1.00 . A A . 87 TRP HZ3 1 1 4 8421 1 1 84 TRP N N 4.602 -5.498 11.513 1.00 . A A . 87 TRP N 1 1 4 8422 1 1 84 TRP NE1 N 4.530 -0.830 14.716 1.00 . A A . 87 TRP NE1 1 1 4 8423 1 1 84 TRP O O 5.605 -3.812 9.554 1.00 . A A . 87 TRP O 1 1 4 8424 1 1 85 PRO C C 4.910 -0.995 8.199 1.00 . A A . 88 PRO C 1 1 4 8425 1 1 85 PRO CA C 3.742 -1.880 8.648 1.00 . A A . 88 PRO CA 1 1 4 8426 1 1 85 PRO CB C 2.372 -1.198 8.640 1.00 . A A . 88 PRO CB 1 1 4 8427 1 1 85 PRO CD C 2.903 -1.791 10.878 1.00 . A A . 88 PRO CD 1 1 4 8428 1 1 85 PRO CG C 2.253 -0.675 10.068 1.00 . A A . 88 PRO CG 1 1 4 8429 1 1 85 PRO HA H 3.696 -2.715 7.960 1.00 . A A . 88 PRO HA 1 1 4 8430 1 1 85 PRO HB2 H 2.301 -0.409 7.897 1.00 . A A . 88 PRO HB2 1 1 4 8431 1 1 85 PRO HB3 H 1.597 -1.945 8.463 1.00 . A A . 88 PRO HB3 1 1 4 8432 1 1 85 PRO HD2 H 3.351 -1.386 11.784 1.00 . A A . 88 PRO HD2 1 1 4 8433 1 1 85 PRO HD3 H 2.152 -2.542 11.126 1.00 . A A . 88 PRO HD3 1 1 4 8434 1 1 85 PRO HG2 H 2.832 0.243 10.180 1.00 . A A . 88 PRO HG2 1 1 4 8435 1 1 85 PRO HG3 H 1.213 -0.523 10.355 1.00 . A A . 88 PRO HG3 1 1 4 8436 1 1 85 PRO N N 3.910 -2.384 10.008 1.00 . A A . 88 PRO N 1 1 4 8437 1 1 85 PRO O O 4.774 0.213 7.994 1.00 . A A . 88 PRO O 1 1 4 8438 1 1 86 SER C C 7.908 -2.041 6.459 1.00 . A A . 89 SER C 1 1 4 8439 1 1 86 SER CA C 7.272 -1.071 7.451 1.00 . A A . 89 SER CA 1 1 4 8440 1 1 86 SER CB C 8.232 -0.702 8.591 1.00 . A A . 89 SER CB 1 1 4 8441 1 1 86 SER H H 6.068 -2.647 8.161 1.00 . A A . 89 SER H 1 1 4 8442 1 1 86 SER HA H 6.994 -0.171 6.908 1.00 . A A . 89 SER HA 1 1 4 8443 1 1 86 SER HB2 H 9.151 -0.301 8.168 1.00 . A A . 89 SER HB2 1 1 4 8444 1 1 86 SER HB3 H 7.766 0.069 9.207 1.00 . A A . 89 SER HB3 1 1 4 8445 1 1 86 SER HG H 7.781 -2.392 9.421 1.00 . A A . 89 SER HG 1 1 4 8446 1 1 86 SER N N 6.059 -1.642 7.995 1.00 . A A . 89 SER N 1 1 4 8447 1 1 86 SER O O 7.700 -3.252 6.562 1.00 . A A . 89 SER O 1 1 4 8448 1 1 86 SER OG O 8.561 -1.818 9.408 1.00 . A A . 89 SER OG 1 1 4 8449 1 1 87 PHE C C 10.721 -1.520 4.197 1.00 . A A . 90 PHE C 1 1 4 8450 1 1 87 PHE CA C 9.394 -2.233 4.487 1.00 . A A . 90 PHE CA 1 1 4 8451 1 1 87 PHE CB C 8.507 -2.425 3.236 1.00 . A A . 90 PHE CB 1 1 4 8452 1 1 87 PHE CD1 C 6.419 -0.984 3.469 1.00 . A A . 90 PHE CD1 1 1 4 8453 1 1 87 PHE CD2 C 7.875 -0.615 1.562 1.00 . A A . 90 PHE CD2 1 1 4 8454 1 1 87 PHE CE1 C 5.564 0.031 3.008 1.00 . A A . 90 PHE CE1 1 1 4 8455 1 1 87 PHE CE2 C 6.999 0.372 1.079 1.00 . A A . 90 PHE CE2 1 1 4 8456 1 1 87 PHE CG C 7.600 -1.295 2.765 1.00 . A A . 90 PHE CG 1 1 4 8457 1 1 87 PHE CZ C 5.849 0.708 1.812 1.00 . A A . 90 PHE CZ 1 1 4 8458 1 1 87 PHE H H 8.850 -0.501 5.487 1.00 . A A . 90 PHE H 1 1 4 8459 1 1 87 PHE HA H 9.642 -3.216 4.887 1.00 . A A . 90 PHE HA 1 1 4 8460 1 1 87 PHE HB2 H 9.168 -2.686 2.418 1.00 . A A . 90 PHE HB2 1 1 4 8461 1 1 87 PHE HB3 H 7.867 -3.287 3.413 1.00 . A A . 90 PHE HB3 1 1 4 8462 1 1 87 PHE HD1 H 6.158 -1.529 4.363 1.00 . A A . 90 PHE HD1 1 1 4 8463 1 1 87 PHE HD2 H 8.763 -0.842 0.996 1.00 . A A . 90 PHE HD2 1 1 4 8464 1 1 87 PHE HE1 H 4.675 0.283 3.562 1.00 . A A . 90 PHE HE1 1 1 4 8465 1 1 87 PHE HE2 H 7.221 0.880 0.152 1.00 . A A . 90 PHE HE2 1 1 4 8466 1 1 87 PHE HZ H 5.179 1.474 1.453 1.00 . A A . 90 PHE HZ 1 1 4 8467 1 1 87 PHE N N 8.677 -1.501 5.512 1.00 . A A . 90 PHE N 1 1 4 8468 1 1 87 PHE O O 10.941 -0.412 4.692 1.00 . A A . 90 PHE O 1 1 4 8469 1 1 88 TYR C C 13.316 -1.573 1.660 1.00 . A A . 91 TYR C 1 1 4 8470 1 1 88 TYR CA C 12.968 -1.635 3.145 1.00 . A A . 91 TYR CA 1 1 4 8471 1 1 88 TYR CB C 14.019 -2.479 3.890 1.00 . A A . 91 TYR CB 1 1 4 8472 1 1 88 TYR CD1 C 14.373 -4.553 2.441 1.00 . A A . 91 TYR CD1 1 1 4 8473 1 1 88 TYR CD2 C 13.039 -4.765 4.461 1.00 . A A . 91 TYR CD2 1 1 4 8474 1 1 88 TYR CE1 C 14.079 -5.885 2.104 1.00 . A A . 91 TYR CE1 1 1 4 8475 1 1 88 TYR CE2 C 12.723 -6.096 4.120 1.00 . A A . 91 TYR CE2 1 1 4 8476 1 1 88 TYR CG C 13.850 -3.976 3.616 1.00 . A A . 91 TYR CG 1 1 4 8477 1 1 88 TYR CZ C 13.233 -6.662 2.928 1.00 . A A . 91 TYR CZ 1 1 4 8478 1 1 88 TYR H H 11.414 -3.097 3.134 1.00 . A A . 91 TYR H 1 1 4 8479 1 1 88 TYR HA H 13.017 -0.609 3.484 1.00 . A A . 91 TYR HA 1 1 4 8480 1 1 88 TYR HB2 H 15.016 -2.137 3.599 1.00 . A A . 91 TYR HB2 1 1 4 8481 1 1 88 TYR HB3 H 13.960 -2.276 4.959 1.00 . A A . 91 TYR HB3 1 1 4 8482 1 1 88 TYR HD1 H 14.972 -3.976 1.756 1.00 . A A . 91 TYR HD1 1 1 4 8483 1 1 88 TYR HD2 H 12.619 -4.333 5.356 1.00 . A A . 91 TYR HD2 1 1 4 8484 1 1 88 TYR HE1 H 14.474 -6.309 1.193 1.00 . A A . 91 TYR HE1 1 1 4 8485 1 1 88 TYR HE2 H 12.069 -6.677 4.756 1.00 . A A . 91 TYR HE2 1 1 4 8486 1 1 88 TYR HH H 11.987 -8.208 2.562 1.00 . A A . 91 TYR HH 1 1 4 8487 1 1 88 TYR N N 11.617 -2.148 3.424 1.00 . A A . 91 TYR N 1 1 4 8488 1 1 88 TYR O O 14.278 -0.902 1.284 1.00 . A A . 91 TYR O 1 1 4 8489 1 1 88 TYR OH O 12.936 -7.942 2.558 1.00 . A A . 91 TYR OH 1 1 4 8490 1 1 89 ASP C C 11.117 -2.129 -1.107 1.00 . A A . 92 ASP C 1 1 4 8491 1 1 89 ASP CA C 12.568 -2.104 -0.633 1.00 . A A . 92 ASP CA 1 1 4 8492 1 1 89 ASP CB C 13.426 -3.220 -1.252 1.00 . A A . 92 ASP CB 1 1 4 8493 1 1 89 ASP CG C 14.066 -2.771 -2.572 1.00 . A A . 92 ASP CG 1 1 4 8494 1 1 89 ASP H H 11.652 -2.627 1.142 1.00 . A A . 92 ASP H 1 1 4 8495 1 1 89 ASP HA H 13.006 -1.140 -0.894 1.00 . A A . 92 ASP HA 1 1 4 8496 1 1 89 ASP HB2 H 14.222 -3.486 -0.556 1.00 . A A . 92 ASP HB2 1 1 4 8497 1 1 89 ASP HB3 H 12.815 -4.109 -1.417 1.00 . A A . 92 ASP HB3 1 1 4 8498 1 1 89 ASP N N 12.521 -2.221 0.814 1.00 . A A . 92 ASP N 1 1 4 8499 1 1 89 ASP O O 10.214 -2.227 -0.274 1.00 . A A . 92 ASP O 1 1 4 8500 1 1 89 ASP OD1 O 13.462 -1.904 -3.246 1.00 . A A . 92 ASP OD1 1 1 4 8501 1 1 89 ASP OD2 O 15.171 -3.271 -2.867 1.00 . A A . 92 ASP OD2 1 1 4 8502 1 1 90 VAL C C 9.258 -2.507 -4.205 1.00 . A A . 93 VAL C 1 1 4 8503 1 1 90 VAL CA C 9.526 -1.736 -2.916 1.00 . A A . 93 VAL CA 1 1 4 8504 1 1 90 VAL CB C 9.355 -0.206 -3.029 1.00 . A A . 93 VAL CB 1 1 4 8505 1 1 90 VAL CG1 C 10.270 0.437 -4.084 1.00 . A A . 93 VAL CG1 1 1 4 8506 1 1 90 VAL CG2 C 7.908 0.252 -3.229 1.00 . A A . 93 VAL CG2 1 1 4 8507 1 1 90 VAL H H 11.661 -1.962 -3.053 1.00 . A A . 93 VAL H 1 1 4 8508 1 1 90 VAL HA H 8.808 -2.095 -2.177 1.00 . A A . 93 VAL HA 1 1 4 8509 1 1 90 VAL HB H 9.632 0.193 -2.062 1.00 . A A . 93 VAL HB 1 1 4 8510 1 1 90 VAL HG11 H 10.164 1.522 -4.057 1.00 . A A . 93 VAL HG11 1 1 4 8511 1 1 90 VAL HG12 H 11.313 0.188 -3.885 1.00 . A A . 93 VAL HG12 1 1 4 8512 1 1 90 VAL HG13 H 10.011 0.080 -5.081 1.00 . A A . 93 VAL HG13 1 1 4 8513 1 1 90 VAL HG21 H 7.269 -0.216 -2.482 1.00 . A A . 93 VAL HG21 1 1 4 8514 1 1 90 VAL HG22 H 7.863 1.333 -3.095 1.00 . A A . 93 VAL HG22 1 1 4 8515 1 1 90 VAL HG23 H 7.557 0.013 -4.232 1.00 . A A . 93 VAL HG23 1 1 4 8516 1 1 90 VAL N N 10.865 -1.999 -2.407 1.00 . A A . 93 VAL N 1 1 4 8517 1 1 90 VAL O O 10.170 -2.947 -4.900 1.00 . A A . 93 VAL O 1 1 4 8518 1 1 91 VAL C C 7.948 -2.654 -6.980 1.00 . A A . 94 VAL C 1 1 4 8519 1 1 91 VAL CA C 7.438 -3.317 -5.693 1.00 . A A . 94 VAL CA 1 1 4 8520 1 1 91 VAL CB C 5.891 -3.388 -5.597 1.00 . A A . 94 VAL CB 1 1 4 8521 1 1 91 VAL CG1 C 5.229 -2.036 -5.283 1.00 . A A . 94 VAL CG1 1 1 4 8522 1 1 91 VAL CG2 C 5.236 -3.990 -6.849 1.00 . A A . 94 VAL CG2 1 1 4 8523 1 1 91 VAL H H 7.328 -2.202 -3.865 1.00 . A A . 94 VAL H 1 1 4 8524 1 1 91 VAL HA H 7.820 -4.339 -5.690 1.00 . A A . 94 VAL HA 1 1 4 8525 1 1 91 VAL HB H 5.645 -4.038 -4.759 1.00 . A A . 94 VAL HB 1 1 4 8526 1 1 91 VAL HG11 H 5.487 -1.700 -4.283 1.00 . A A . 94 VAL HG11 1 1 4 8527 1 1 91 VAL HG12 H 5.527 -1.282 -6.003 1.00 . A A . 94 VAL HG12 1 1 4 8528 1 1 91 VAL HG13 H 4.149 -2.144 -5.340 1.00 . A A . 94 VAL HG13 1 1 4 8529 1 1 91 VAL HG21 H 5.658 -4.972 -7.040 1.00 . A A . 94 VAL HG21 1 1 4 8530 1 1 91 VAL HG22 H 4.164 -4.111 -6.691 1.00 . A A . 94 VAL HG22 1 1 4 8531 1 1 91 VAL HG23 H 5.392 -3.353 -7.719 1.00 . A A . 94 VAL HG23 1 1 4 8532 1 1 91 VAL N N 7.967 -2.641 -4.509 1.00 . A A . 94 VAL N 1 1 4 8533 1 1 91 VAL O O 8.292 -3.344 -7.940 1.00 . A A . 94 VAL O 1 1 4 8534 1 1 92 SER C C 7.712 0.970 -7.652 1.00 . A A . 95 SER C 1 1 4 8535 1 1 92 SER CA C 8.377 -0.359 -8.026 1.00 . A A . 95 SER CA 1 1 4 8536 1 1 92 SER CB C 7.921 -0.797 -9.433 1.00 . A A . 95 SER CB 1 1 4 8537 1 1 92 SER H H 7.672 -0.860 -6.147 1.00 . A A . 95 SER H 1 1 4 8538 1 1 92 SER HA H 9.461 -0.224 -8.025 1.00 . A A . 95 SER HA 1 1 4 8539 1 1 92 SER HB2 H 6.874 -1.102 -9.404 1.00 . A A . 95 SER HB2 1 1 4 8540 1 1 92 SER HB3 H 8.024 0.034 -10.131 1.00 . A A . 95 SER HB3 1 1 4 8541 1 1 92 SER HG H 8.623 -2.572 -9.201 1.00 . A A . 95 SER HG 1 1 4 8542 1 1 92 SER N N 8.009 -1.316 -6.982 1.00 . A A . 95 SER N 1 1 4 8543 1 1 92 SER O O 6.688 0.989 -6.965 1.00 . A A . 95 SER O 1 1 4 8544 1 1 92 SER OG O 8.696 -1.873 -9.905 1.00 . A A . 95 SER OG 1 1 4 8545 1 1 93 GLU C C 6.519 3.640 -8.936 1.00 . A A . 96 GLU C 1 1 4 8546 1 1 93 GLU CA C 7.728 3.442 -7.998 1.00 . A A . 96 GLU CA 1 1 4 8547 1 1 93 GLU CB C 8.859 4.457 -8.289 1.00 . A A . 96 GLU CB 1 1 4 8548 1 1 93 GLU CD C 11.204 3.392 -8.303 1.00 . A A . 96 GLU CD 1 1 4 8549 1 1 93 GLU CG C 10.173 4.220 -7.517 1.00 . A A . 96 GLU CG 1 1 4 8550 1 1 93 GLU H H 9.169 2.013 -8.594 1.00 . A A . 96 GLU H 1 1 4 8551 1 1 93 GLU HA H 7.397 3.587 -6.970 1.00 . A A . 96 GLU HA 1 1 4 8552 1 1 93 GLU HB2 H 9.081 4.468 -9.357 1.00 . A A . 96 GLU HB2 1 1 4 8553 1 1 93 GLU HB3 H 8.486 5.446 -8.018 1.00 . A A . 96 GLU HB3 1 1 4 8554 1 1 93 GLU HG2 H 10.612 5.196 -7.304 1.00 . A A . 96 GLU HG2 1 1 4 8555 1 1 93 GLU HG3 H 9.960 3.740 -6.559 1.00 . A A . 96 GLU HG3 1 1 4 8556 1 1 93 GLU N N 8.249 2.084 -8.142 1.00 . A A . 96 GLU N 1 1 4 8557 1 1 93 GLU O O 6.472 4.591 -9.716 1.00 . A A . 96 GLU O 1 1 4 8558 1 1 93 GLU OE1 O 10.849 2.269 -8.731 1.00 . A A . 96 GLU OE1 1 1 4 8559 1 1 93 GLU OE2 O 12.335 3.897 -8.470 1.00 . A A . 96 GLU OE2 1 1 4 8560 1 1 94 HIS C C 3.222 2.935 -9.558 1.00 . A A . 97 HIS C 1 1 4 8561 1 1 94 HIS CA C 4.613 2.504 -10.005 1.00 . A A . 97 HIS CA 1 1 4 8562 1 1 94 HIS CB C 4.672 1.050 -10.513 1.00 . A A . 97 HIS CB 1 1 4 8563 1 1 94 HIS CD2 C 4.173 -0.529 -8.531 1.00 . A A . 97 HIS CD2 1 1 4 8564 1 1 94 HIS CE1 C 2.046 -0.886 -8.904 1.00 . A A . 97 HIS CE1 1 1 4 8565 1 1 94 HIS CG C 3.841 0.077 -9.714 1.00 . A A . 97 HIS CG 1 1 4 8566 1 1 94 HIS H H 5.558 2.031 -8.161 1.00 . A A . 97 HIS H 1 1 4 8567 1 1 94 HIS HA H 4.903 3.144 -10.840 1.00 . A A . 97 HIS HA 1 1 4 8568 1 1 94 HIS HB2 H 4.292 1.051 -11.534 1.00 . A A . 97 HIS HB2 1 1 4 8569 1 1 94 HIS HB3 H 5.706 0.710 -10.555 1.00 . A A . 97 HIS HB3 1 1 4 8570 1 1 94 HIS HD1 H 1.988 0.182 -10.754 1.00 . A A . 97 HIS HD1 1 1 4 8571 1 1 94 HIS HD2 H 5.115 -0.489 -8.015 1.00 . A A . 97 HIS HD2 1 1 4 8572 1 1 94 HIS HE1 H 1.016 -1.168 -8.746 1.00 . A A . 97 HIS HE1 1 1 4 8573 1 1 94 HIS N N 5.560 2.703 -8.918 1.00 . A A . 97 HIS N 1 1 4 8574 1 1 94 HIS ND1 N 2.510 -0.173 -9.946 1.00 . A A . 97 HIS ND1 1 1 4 8575 1 1 94 HIS NE2 N 3.021 -1.119 -8.017 1.00 . A A . 97 HIS NE2 1 1 4 8576 1 1 94 HIS O O 2.542 3.654 -10.288 1.00 . A A . 97 HIS O 1 1 4 8577 1 1 95 ASN C C 1.832 3.545 -6.315 1.00 . A A . 98 ASN C 1 1 4 8578 1 1 95 ASN CA C 1.563 2.998 -7.719 1.00 . A A . 98 ASN CA 1 1 4 8579 1 1 95 ASN CB C 0.439 1.945 -7.733 1.00 . A A . 98 ASN CB 1 1 4 8580 1 1 95 ASN CG C -0.347 1.860 -9.037 1.00 . A A . 98 ASN CG 1 1 4 8581 1 1 95 ASN H H 3.266 1.746 -7.914 1.00 . A A . 98 ASN H 1 1 4 8582 1 1 95 ASN HA H 1.239 3.847 -8.304 1.00 . A A . 98 ASN HA 1 1 4 8583 1 1 95 ASN HB2 H 0.832 0.966 -7.465 1.00 . A A . 98 ASN HB2 1 1 4 8584 1 1 95 ASN HB3 H -0.298 2.196 -6.968 1.00 . A A . 98 ASN HB3 1 1 4 8585 1 1 95 ASN HD21 H 1.145 2.577 -10.264 1.00 . A A . 98 ASN HD21 1 1 4 8586 1 1 95 ASN HD22 H -0.305 1.961 -11.030 1.00 . A A . 98 ASN HD22 1 1 4 8587 1 1 95 ASN N N 2.780 2.512 -8.362 1.00 . A A . 98 ASN N 1 1 4 8588 1 1 95 ASN ND2 N 0.226 2.140 -10.196 1.00 . A A . 98 ASN ND2 1 1 4 8589 1 1 95 ASN O O 0.905 3.740 -5.531 1.00 . A A . 98 ASN O 1 1 4 8590 1 1 95 ASN OD1 O -1.520 1.536 -9.013 1.00 . A A . 98 ASN OD1 1 1 4 8591 1 1 96 ILE C C 4.305 5.731 -5.142 1.00 . A A . 99 ILE C 1 1 4 8592 1 1 96 ILE CA C 3.508 4.482 -4.761 1.00 . A A . 99 ILE CA 1 1 4 8593 1 1 96 ILE CB C 4.224 3.453 -3.855 1.00 . A A . 99 ILE CB 1 1 4 8594 1 1 96 ILE CD1 C 6.223 4.634 -2.659 1.00 . A A . 99 ILE CD1 1 1 4 8595 1 1 96 ILE CG1 C 4.792 4.089 -2.566 1.00 . A A . 99 ILE CG1 1 1 4 8596 1 1 96 ILE CG2 C 5.258 2.588 -4.599 1.00 . A A . 99 ILE CG2 1 1 4 8597 1 1 96 ILE H H 3.812 3.769 -6.704 1.00 . A A . 99 ILE H 1 1 4 8598 1 1 96 ILE HA H 2.623 4.812 -4.220 1.00 . A A . 99 ILE HA 1 1 4 8599 1 1 96 ILE HB H 3.443 2.766 -3.525 1.00 . A A . 99 ILE HB 1 1 4 8600 1 1 96 ILE HD11 H 6.449 5.219 -1.769 1.00 . A A . 99 ILE HD11 1 1 4 8601 1 1 96 ILE HD12 H 6.935 3.811 -2.726 1.00 . A A . 99 ILE HD12 1 1 4 8602 1 1 96 ILE HD13 H 6.334 5.272 -3.531 1.00 . A A . 99 ILE HD13 1 1 4 8603 1 1 96 ILE HG12 H 4.130 4.891 -2.243 1.00 . A A . 99 ILE HG12 1 1 4 8604 1 1 96 ILE HG13 H 4.780 3.334 -1.783 1.00 . A A . 99 ILE HG13 1 1 4 8605 1 1 96 ILE HG21 H 4.767 1.965 -5.346 1.00 . A A . 99 ILE HG21 1 1 4 8606 1 1 96 ILE HG22 H 6.004 3.214 -5.087 1.00 . A A . 99 ILE HG22 1 1 4 8607 1 1 96 ILE HG23 H 5.754 1.923 -3.898 1.00 . A A . 99 ILE HG23 1 1 4 8608 1 1 96 ILE N N 3.090 3.851 -6.002 1.00 . A A . 99 ILE N 1 1 4 8609 1 1 96 ILE O O 5.106 5.700 -6.076 1.00 . A A . 99 ILE O 1 1 4 8610 1 1 97 LYS C C 5.537 8.540 -3.616 1.00 . A A . 100 LYS C 1 1 4 8611 1 1 97 LYS CA C 4.538 8.170 -4.709 1.00 . A A . 100 LYS CA 1 1 4 8612 1 1 97 LYS CB C 3.353 9.152 -4.794 1.00 . A A . 100 LYS CB 1 1 4 8613 1 1 97 LYS CD C 4.645 10.844 -6.252 1.00 . A A . 100 LYS CD 1 1 4 8614 1 1 97 LYS CE C 4.544 12.268 -6.800 1.00 . A A . 100 LYS CE 1 1 4 8615 1 1 97 LYS CG C 3.708 10.628 -5.056 1.00 . A A . 100 LYS CG 1 1 4 8616 1 1 97 LYS H H 3.391 6.756 -3.655 1.00 . A A . 100 LYS H 1 1 4 8617 1 1 97 LYS HA H 5.051 8.145 -5.671 1.00 . A A . 100 LYS HA 1 1 4 8618 1 1 97 LYS HB2 H 2.695 8.820 -5.597 1.00 . A A . 100 LYS HB2 1 1 4 8619 1 1 97 LYS HB3 H 2.787 9.104 -3.862 1.00 . A A . 100 LYS HB3 1 1 4 8620 1 1 97 LYS HD2 H 5.672 10.686 -5.934 1.00 . A A . 100 LYS HD2 1 1 4 8621 1 1 97 LYS HD3 H 4.410 10.132 -7.041 1.00 . A A . 100 LYS HD3 1 1 4 8622 1 1 97 LYS HE2 H 3.563 12.402 -7.259 1.00 . A A . 100 LYS HE2 1 1 4 8623 1 1 97 LYS HE3 H 4.643 12.974 -5.975 1.00 . A A . 100 LYS HE3 1 1 4 8624 1 1 97 LYS HG2 H 2.774 11.163 -5.233 1.00 . A A . 100 LYS HG2 1 1 4 8625 1 1 97 LYS HG3 H 4.175 11.052 -4.168 1.00 . A A . 100 LYS HG3 1 1 4 8626 1 1 97 LYS HZ1 H 6.517 12.388 -7.387 1.00 . A A . 100 LYS HZ1 1 1 4 8627 1 1 97 LYS HZ3 H 5.524 13.449 -8.185 1.00 . A A . 100 LYS HZ3 1 1 4 8628 1 1 97 LYS N N 4.024 6.836 -4.448 1.00 . A A . 100 LYS N 1 1 4 8629 1 1 97 LYS NZ N 5.601 12.517 -7.801 1.00 . A A . 100 LYS NZ 1 1 4 8630 1 1 97 LYS O O 5.380 8.172 -2.451 1.00 . A A . 100 LYS O 1 1 4 8631 1 1 98 LEU C C 8.098 11.090 -3.741 1.00 . A A . 101 LEU C 1 1 4 8632 1 1 98 LEU CA C 7.811 9.616 -3.422 1.00 . A A . 101 LEU CA 1 1 4 8633 1 1 98 LEU CB C 8.925 8.739 -4.035 1.00 . A A . 101 LEU CB 1 1 4 8634 1 1 98 LEU CD1 C 9.718 6.473 -4.774 1.00 . A A . 101 LEU CD1 1 1 4 8635 1 1 98 LEU CD2 C 8.996 6.783 -2.396 1.00 . A A . 101 LEU CD2 1 1 4 8636 1 1 98 LEU CG C 8.758 7.218 -3.845 1.00 . A A . 101 LEU CG 1 1 4 8637 1 1 98 LEU H H 6.546 9.521 -5.030 1.00 . A A . 101 LEU H 1 1 4 8638 1 1 98 LEU HA H 7.741 9.453 -2.346 1.00 . A A . 101 LEU HA 1 1 4 8639 1 1 98 LEU HB2 H 8.956 8.945 -5.107 1.00 . A A . 101 LEU HB2 1 1 4 8640 1 1 98 LEU HB3 H 9.890 9.044 -3.631 1.00 . A A . 101 LEU HB3 1 1 4 8641 1 1 98 LEU HD11 H 9.506 6.738 -5.810 1.00 . A A . 101 LEU HD11 1 1 4 8642 1 1 98 LEU HD12 H 10.751 6.731 -4.541 1.00 . A A . 101 LEU HD12 1 1 4 8643 1 1 98 LEU HD13 H 9.582 5.397 -4.660 1.00 . A A . 101 LEU HD13 1 1 4 8644 1 1 98 LEU HD21 H 8.923 5.699 -2.319 1.00 . A A . 101 LEU HD21 1 1 4 8645 1 1 98 LEU HD22 H 9.988 7.092 -2.067 1.00 . A A . 101 LEU HD22 1 1 4 8646 1 1 98 LEU HD23 H 8.242 7.227 -1.748 1.00 . A A . 101 LEU HD23 1 1 4 8647 1 1 98 LEU HG H 7.751 6.927 -4.136 1.00 . A A . 101 LEU HG 1 1 4 8648 1 1 98 LEU N N 6.561 9.269 -4.061 1.00 . A A . 101 LEU N 1 1 4 8649 1 1 98 LEU O O 8.069 11.492 -4.907 1.00 . A A . 101 LEU O 1 1 4 8650 1 1 99 ARG C C 10.065 13.152 -1.638 1.00 . A A . 102 ARG C 1 1 4 8651 1 1 99 ARG CA C 9.005 13.210 -2.729 1.00 . A A . 102 ARG CA 1 1 4 8652 1 1 99 ARG CB C 7.994 14.325 -2.398 1.00 . A A . 102 ARG CB 1 1 4 8653 1 1 99 ARG CD C 6.205 14.181 -4.054 1.00 . A A . 102 ARG CD 1 1 4 8654 1 1 99 ARG CG C 7.402 15.011 -3.619 1.00 . A A . 102 ARG CG 1 1 4 8655 1 1 99 ARG CZ C 4.345 15.562 -2.976 1.00 . A A . 102 ARG CZ 1 1 4 8656 1 1 99 ARG H H 8.260 11.528 -1.782 1.00 . A A . 102 ARG H 1 1 4 8657 1 1 99 ARG HA H 9.474 13.388 -3.696 1.00 . A A . 102 ARG HA 1 1 4 8658 1 1 99 ARG HB2 H 7.181 13.925 -1.790 1.00 . A A . 102 ARG HB2 1 1 4 8659 1 1 99 ARG HB3 H 8.497 15.100 -1.837 1.00 . A A . 102 ARG HB3 1 1 4 8660 1 1 99 ARG HD2 H 6.049 14.343 -5.100 1.00 . A A . 102 ARG HD2 1 1 4 8661 1 1 99 ARG HD3 H 6.465 13.141 -3.879 1.00 . A A . 102 ARG HD3 1 1 4 8662 1 1 99 ARG HE H 4.657 13.598 -2.763 1.00 . A A . 102 ARG HE 1 1 4 8663 1 1 99 ARG HG2 H 7.096 16.025 -3.368 1.00 . A A . 102 ARG HG2 1 1 4 8664 1 1 99 ARG HG3 H 8.141 15.057 -4.420 1.00 . A A . 102 ARG HG3 1 1 4 8665 1 1 99 ARG HH11 H 5.026 16.586 -4.580 1.00 . A A . 102 ARG HH11 1 1 4 8666 1 1 99 ARG HH12 H 3.987 17.504 -3.530 1.00 . A A . 102 ARG HH12 1 1 4 8667 1 1 99 ARG HH21 H 3.758 14.806 -1.200 1.00 . A A . 102 ARG HH21 1 1 4 8668 1 1 99 ARG HH22 H 3.062 16.377 -1.563 1.00 . A A . 102 ARG HH22 1 1 4 8669 1 1 99 ARG N N 8.382 11.891 -2.713 1.00 . A A . 102 ARG N 1 1 4 8670 1 1 99 ARG NE N 4.981 14.428 -3.278 1.00 . A A . 102 ARG NE 1 1 4 8671 1 1 99 ARG NH1 N 4.460 16.642 -3.749 1.00 . A A . 102 ARG NH1 1 1 4 8672 1 1 99 ARG NH2 N 3.604 15.591 -1.873 1.00 . A A . 102 ARG NH2 1 1 4 8673 1 1 99 ARG O O 9.704 12.970 -0.472 1.00 . A A . 102 ARG O 1 1 4 8674 1 1 100 GLU C C 13.069 14.381 -0.704 1.00 . A A . 103 GLU C 1 1 4 8675 1 1 100 GLU CA C 12.471 13.045 -1.134 1.00 . A A . 103 GLU CA 1 1 4 8676 1 1 100 GLU CB C 13.491 12.119 -1.812 1.00 . A A . 103 GLU CB 1 1 4 8677 1 1 100 GLU CD C 15.251 10.387 -1.249 1.00 . A A . 103 GLU CD 1 1 4 8678 1 1 100 GLU CG C 14.635 11.733 -0.863 1.00 . A A . 103 GLU CG 1 1 4 8679 1 1 100 GLU H H 11.567 13.450 -2.983 1.00 . A A . 103 GLU H 1 1 4 8680 1 1 100 GLU HA H 12.116 12.541 -0.240 1.00 . A A . 103 GLU HA 1 1 4 8681 1 1 100 GLU HB2 H 12.969 11.213 -2.123 1.00 . A A . 103 GLU HB2 1 1 4 8682 1 1 100 GLU HB3 H 13.900 12.599 -2.702 1.00 . A A . 103 GLU HB3 1 1 4 8683 1 1 100 GLU HG2 H 15.396 12.515 -0.875 1.00 . A A . 103 GLU HG2 1 1 4 8684 1 1 100 GLU HG3 H 14.254 11.657 0.158 1.00 . A A . 103 GLU HG3 1 1 4 8685 1 1 100 GLU N N 11.338 13.248 -2.024 1.00 . A A . 103 GLU N 1 1 4 8686 1 1 100 GLU O O 13.135 15.330 -1.484 1.00 . A A . 103 GLU O 1 1 4 8687 1 1 100 GLU OE1 O 14.690 9.362 -0.799 1.00 . A A . 103 GLU OE1 1 1 4 8688 1 1 100 GLU OE2 O 16.269 10.400 -1.975 1.00 . A A . 103 GLU OE2 1 1 4 8689 1 1 101 ASP C C 15.055 15.066 2.294 1.00 . A A . 104 ASP C 1 1 4 8690 1 1 101 ASP CA C 14.015 15.583 1.269 1.00 . A A . 104 ASP CA 1 1 4 8691 1 1 101 ASP CB C 12.809 16.320 1.897 1.00 . A A . 104 ASP CB 1 1 4 8692 1 1 101 ASP CG C 13.173 17.719 2.409 1.00 . A A . 104 ASP CG 1 1 4 8693 1 1 101 ASP H H 13.409 13.613 1.161 1.00 . A A . 104 ASP H 1 1 4 8694 1 1 101 ASP HA H 14.505 16.248 0.556 1.00 . A A . 104 ASP HA 1 1 4 8695 1 1 101 ASP HB2 H 12.025 16.416 1.140 1.00 . A A . 104 ASP HB2 1 1 4 8696 1 1 101 ASP HB3 H 12.382 15.719 2.701 1.00 . A A . 104 ASP HB3 1 1 4 8697 1 1 101 ASP N N 13.492 14.433 0.558 1.00 . A A . 104 ASP N 1 1 4 8698 1 1 101 ASP O O 15.259 13.861 2.455 1.00 . A A . 104 ASP O 1 1 4 8699 1 1 101 ASP OD1 O 13.897 17.818 3.423 1.00 . A A . 104 ASP OD1 1 1 4 8700 1 1 101 ASP OD2 O 12.833 18.727 1.756 1.00 . A A . 104 ASP OD2 1 1 4 8701 1 1 102 ARG C C 15.923 15.706 5.497 1.00 . A A . 105 ARG C 1 1 4 8702 1 1 102 ARG CA C 16.625 15.642 4.132 1.00 . A A . 105 ARG CA 1 1 4 8703 1 1 102 ARG CB C 17.863 16.561 4.088 1.00 . A A . 105 ARG CB 1 1 4 8704 1 1 102 ARG CD C 17.381 18.912 3.096 1.00 . A A . 105 ARG CD 1 1 4 8705 1 1 102 ARG CG C 17.613 18.062 4.359 1.00 . A A . 105 ARG CG 1 1 4 8706 1 1 102 ARG CZ C 15.636 20.645 2.512 1.00 . A A . 105 ARG CZ 1 1 4 8707 1 1 102 ARG H H 15.361 16.907 2.986 1.00 . A A . 105 ARG H 1 1 4 8708 1 1 102 ARG HA H 16.982 14.621 3.998 1.00 . A A . 105 ARG HA 1 1 4 8709 1 1 102 ARG HB2 H 18.557 16.201 4.850 1.00 . A A . 105 ARG HB2 1 1 4 8710 1 1 102 ARG HB3 H 18.372 16.435 3.131 1.00 . A A . 105 ARG HB3 1 1 4 8711 1 1 102 ARG HD2 H 18.095 19.734 3.121 1.00 . A A . 105 ARG HD2 1 1 4 8712 1 1 102 ARG HD3 H 17.596 18.320 2.206 1.00 . A A . 105 ARG HD3 1 1 4 8713 1 1 102 ARG HE H 15.236 18.819 3.236 1.00 . A A . 105 ARG HE 1 1 4 8714 1 1 102 ARG HG2 H 16.798 18.201 5.070 1.00 . A A . 105 ARG HG2 1 1 4 8715 1 1 102 ARG HG3 H 18.515 18.449 4.836 1.00 . A A . 105 ARG HG3 1 1 4 8716 1 1 102 ARG HH11 H 17.490 21.466 2.572 1.00 . A A . 105 ARG HH11 1 1 4 8717 1 1 102 ARG HH12 H 16.258 22.524 1.966 1.00 . A A . 105 ARG HH12 1 1 4 8718 1 1 102 ARG HH21 H 13.707 20.048 2.160 1.00 . A A . 105 ARG HH21 1 1 4 8719 1 1 102 ARG HH22 H 14.005 21.735 1.862 1.00 . A A . 105 ARG HH22 1 1 4 8720 1 1 102 ARG N N 15.724 15.958 3.024 1.00 . A A . 105 ARG N 1 1 4 8721 1 1 102 ARG NE N 16.010 19.449 2.986 1.00 . A A . 105 ARG NE 1 1 4 8722 1 1 102 ARG NH1 N 16.525 21.624 2.331 1.00 . A A . 105 ARG NH1 1 1 4 8723 1 1 102 ARG NH2 N 14.359 20.861 2.206 1.00 . A A . 105 ARG NH2 1 1 4 8724 1 1 102 ARG O O 16.602 15.658 6.518 1.00 . A A . 105 ARG O 1 1 4 8725 1 1 103 SER C C 13.723 15.622 7.967 1.00 . A A . 106 SER C 1 1 4 8726 1 1 103 SER CA C 13.701 16.311 6.591 1.00 . A A . 106 SER CA 1 1 4 8727 1 1 103 SER CB C 12.266 16.325 6.041 1.00 . A A . 106 SER CB 1 1 4 8728 1 1 103 SER H H 14.163 15.816 4.611 1.00 . A A . 106 SER H 1 1 4 8729 1 1 103 SER HA H 14.016 17.337 6.776 1.00 . A A . 106 SER HA 1 1 4 8730 1 1 103 SER HB2 H 12.243 16.790 5.059 1.00 . A A . 106 SER HB2 1 1 4 8731 1 1 103 SER HB3 H 11.921 15.296 5.962 1.00 . A A . 106 SER HB3 1 1 4 8732 1 1 103 SER HG H 11.667 16.756 7.809 1.00 . A A . 106 SER HG 1 1 4 8733 1 1 103 SER N N 14.589 15.821 5.525 1.00 . A A . 106 SER N 1 1 4 8734 1 1 103 SER O O 12.789 15.817 8.752 1.00 . A A . 106 SER O 1 1 4 8735 1 1 103 SER OG O 11.391 17.016 6.908 1.00 . A A . 106 SER OG 1 1 4 8736 1 1 104 LEU C C 16.467 14.591 10.047 1.00 . A A . 107 LEU C 1 1 4 8737 1 1 104 LEU CA C 15.022 14.324 9.611 1.00 . A A . 107 LEU CA 1 1 4 8738 1 1 104 LEU CB C 14.666 12.835 9.625 1.00 . A A . 107 LEU CB 1 1 4 8739 1 1 104 LEU CD1 C 16.699 11.298 9.812 1.00 . A A . 107 LEU CD1 1 1 4 8740 1 1 104 LEU CD2 C 14.907 10.800 8.194 1.00 . A A . 107 LEU CD2 1 1 4 8741 1 1 104 LEU CG C 15.670 11.930 8.874 1.00 . A A . 107 LEU CG 1 1 4 8742 1 1 104 LEU H H 15.468 14.749 7.572 1.00 . A A . 107 LEU H 1 1 4 8743 1 1 104 LEU HA H 14.372 14.828 10.328 1.00 . A A . 107 LEU HA 1 1 4 8744 1 1 104 LEU HB2 H 14.579 12.509 10.659 1.00 . A A . 107 LEU HB2 1 1 4 8745 1 1 104 LEU HB3 H 13.676 12.737 9.176 1.00 . A A . 107 LEU HB3 1 1 4 8746 1 1 104 LEU HD11 H 17.307 10.582 9.265 1.00 . A A . 107 LEU HD11 1 1 4 8747 1 1 104 LEU HD12 H 17.364 12.051 10.229 1.00 . A A . 107 LEU HD12 1 1 4 8748 1 1 104 LEU HD13 H 16.201 10.774 10.629 1.00 . A A . 107 LEU HD13 1 1 4 8749 1 1 104 LEU HD21 H 15.601 10.056 7.803 1.00 . A A . 107 LEU HD21 1 1 4 8750 1 1 104 LEU HD22 H 14.243 10.332 8.919 1.00 . A A . 107 LEU HD22 1 1 4 8751 1 1 104 LEU HD23 H 14.327 11.187 7.365 1.00 . A A . 107 LEU HD23 1 1 4 8752 1 1 104 LEU HG H 16.199 12.491 8.099 1.00 . A A . 107 LEU HG 1 1 4 8753 1 1 104 LEU N N 14.747 14.840 8.277 1.00 . A A . 107 LEU N 1 1 4 8754 1 1 104 LEU O O 16.816 14.306 11.189 1.00 . A A . 107 LEU O 1 1 4 8755 1 1 105 GLY C C 19.509 14.250 8.369 1.00 . A A . 108 GLY C 1 1 4 8756 1 1 105 GLY CA C 18.745 15.208 9.290 1.00 . A A . 108 GLY CA 1 1 4 8757 1 1 105 GLY H H 16.931 15.460 8.257 1.00 . A A . 108 GLY H 1 1 4 8758 1 1 105 GLY HA2 H 19.058 16.226 9.062 1.00 . A A . 108 GLY HA2 1 1 4 8759 1 1 105 GLY HA3 H 19.029 14.990 10.321 1.00 . A A . 108 GLY HA3 1 1 4 8760 1 1 105 GLY N N 17.301 15.121 9.143 1.00 . A A . 108 GLY N 1 1 4 8761 1 1 105 GLY O O 20.736 14.297 8.402 1.00 . A A . 108 GLY O 1 1 4 8762 1 1 106 MET C C 18.761 12.452 5.318 1.00 . A A . 109 MET C 1 1 4 8763 1 1 106 MET CA C 19.543 12.511 6.626 1.00 . A A . 109 MET CA 1 1 4 8764 1 1 106 MET CB C 19.812 11.106 7.215 1.00 . A A . 109 MET CB 1 1 4 8765 1 1 106 MET CE C 19.776 9.405 10.256 1.00 . A A . 109 MET CE 1 1 4 8766 1 1 106 MET CG C 20.875 11.067 8.322 1.00 . A A . 109 MET CG 1 1 4 8767 1 1 106 MET H H 17.840 13.491 7.420 1.00 . A A . 109 MET H 1 1 4 8768 1 1 106 MET HA H 20.508 12.952 6.381 1.00 . A A . 109 MET HA 1 1 4 8769 1 1 106 MET HB2 H 18.887 10.662 7.577 1.00 . A A . 109 MET HB2 1 1 4 8770 1 1 106 MET HB3 H 20.183 10.477 6.403 1.00 . A A . 109 MET HB3 1 1 4 8771 1 1 106 MET HE1 H 19.306 9.285 11.232 1.00 . A A . 109 MET HE1 1 1 4 8772 1 1 106 MET HE2 H 19.076 9.097 9.480 1.00 . A A . 109 MET HE2 1 1 4 8773 1 1 106 MET HE3 H 20.664 8.775 10.205 1.00 . A A . 109 MET HE3 1 1 4 8774 1 1 106 MET HG2 H 21.437 10.138 8.221 1.00 . A A . 109 MET HG2 1 1 4 8775 1 1 106 MET HG3 H 21.579 11.885 8.169 1.00 . A A . 109 MET HG3 1 1 4 8776 1 1 106 MET N N 18.846 13.408 7.551 1.00 . A A . 109 MET N 1 1 4 8777 1 1 106 MET O O 18.981 13.293 4.451 1.00 . A A . 109 MET O 1 1 4 8778 1 1 106 MET SD S 20.249 11.142 10.023 1.00 . A A . 109 MET SD 1 1 4 8779 1 1 107 VAL C C 15.634 10.930 4.546 1.00 . A A . 110 VAL C 1 1 4 8780 1 1 107 VAL CA C 16.998 11.316 4.009 1.00 . A A . 110 VAL CA 1 1 4 8781 1 1 107 VAL CB C 17.566 10.250 3.046 1.00 . A A . 110 VAL CB 1 1 4 8782 1 1 107 VAL CG1 C 16.558 9.913 1.936 1.00 . A A . 110 VAL CG1 1 1 4 8783 1 1 107 VAL CG2 C 18.848 10.755 2.372 1.00 . A A . 110 VAL CG2 1 1 4 8784 1 1 107 VAL H H 17.610 10.873 5.946 1.00 . A A . 110 VAL H 1 1 4 8785 1 1 107 VAL HA H 16.920 12.260 3.469 1.00 . A A . 110 VAL HA 1 1 4 8786 1 1 107 VAL HB H 17.794 9.337 3.599 1.00 . A A . 110 VAL HB 1 1 4 8787 1 1 107 VAL HG11 H 16.252 10.826 1.425 1.00 . A A . 110 VAL HG11 1 1 4 8788 1 1 107 VAL HG12 H 17.005 9.235 1.208 1.00 . A A . 110 VAL HG12 1 1 4 8789 1 1 107 VAL HG13 H 15.677 9.421 2.348 1.00 . A A . 110 VAL HG13 1 1 4 8790 1 1 107 VAL HG21 H 19.623 10.921 3.117 1.00 . A A . 110 VAL HG21 1 1 4 8791 1 1 107 VAL HG22 H 19.204 10.017 1.655 1.00 . A A . 110 VAL HG22 1 1 4 8792 1 1 107 VAL HG23 H 18.644 11.692 1.849 1.00 . A A . 110 VAL HG23 1 1 4 8793 1 1 107 VAL N N 17.831 11.501 5.184 1.00 . A A . 110 VAL N 1 1 4 8794 1 1 107 VAL O O 15.483 9.881 5.178 1.00 . A A . 110 VAL O 1 1 4 8795 1 1 108 ARG C C 12.528 11.684 3.191 1.00 . A A . 111 ARG C 1 1 4 8796 1 1 108 ARG CA C 13.253 11.551 4.527 1.00 . A A . 111 ARG CA 1 1 4 8797 1 1 108 ARG CB C 12.702 12.556 5.548 1.00 . A A . 111 ARG CB 1 1 4 8798 1 1 108 ARG CD C 11.017 12.848 7.405 1.00 . A A . 111 ARG CD 1 1 4 8799 1 1 108 ARG CG C 11.632 11.876 6.398 1.00 . A A . 111 ARG CG 1 1 4 8800 1 1 108 ARG CZ C 9.015 12.680 8.912 1.00 . A A . 111 ARG CZ 1 1 4 8801 1 1 108 ARG H H 14.928 12.676 3.837 1.00 . A A . 111 ARG H 1 1 4 8802 1 1 108 ARG HA H 13.140 10.531 4.901 1.00 . A A . 111 ARG HA 1 1 4 8803 1 1 108 ARG HB2 H 13.498 12.923 6.197 1.00 . A A . 111 ARG HB2 1 1 4 8804 1 1 108 ARG HB3 H 12.274 13.410 5.022 1.00 . A A . 111 ARG HB3 1 1 4 8805 1 1 108 ARG HD2 H 11.801 13.285 8.023 1.00 . A A . 111 ARG HD2 1 1 4 8806 1 1 108 ARG HD3 H 10.510 13.641 6.856 1.00 . A A . 111 ARG HD3 1 1 4 8807 1 1 108 ARG HE H 10.183 11.141 8.344 1.00 . A A . 111 ARG HE 1 1 4 8808 1 1 108 ARG HG2 H 10.856 11.495 5.736 1.00 . A A . 111 ARG HG2 1 1 4 8809 1 1 108 ARG HG3 H 12.085 11.039 6.933 1.00 . A A . 111 ARG HG3 1 1 4 8810 1 1 108 ARG HH11 H 9.484 14.606 8.484 1.00 . A A . 111 ARG HH11 1 1 4 8811 1 1 108 ARG HH12 H 8.028 14.419 9.402 1.00 . A A . 111 ARG HH12 1 1 4 8812 1 1 108 ARG HH21 H 8.335 10.853 9.428 1.00 . A A . 111 ARG HH21 1 1 4 8813 1 1 108 ARG HH22 H 7.361 12.173 10.033 1.00 . A A . 111 ARG HH22 1 1 4 8814 1 1 108 ARG N N 14.666 11.812 4.313 1.00 . A A . 111 ARG N 1 1 4 8815 1 1 108 ARG NE N 10.058 12.146 8.269 1.00 . A A . 111 ARG NE 1 1 4 8816 1 1 108 ARG NH1 N 8.816 13.999 8.935 1.00 . A A . 111 ARG NH1 1 1 4 8817 1 1 108 ARG NH2 N 8.170 11.856 9.525 1.00 . A A . 111 ARG NH2 1 1 4 8818 1 1 108 ARG O O 12.648 12.723 2.551 1.00 . A A . 111 ARG O 1 1 4 8819 1 1 109 CYS C C 9.463 10.434 2.013 1.00 . A A . 112 CYS C 1 1 4 8820 1 1 109 CYS CA C 10.882 10.813 1.604 1.00 . A A . 112 CYS CA 1 1 4 8821 1 1 109 CYS CB C 11.452 9.959 0.458 1.00 . A A . 112 CYS CB 1 1 4 8822 1 1 109 CYS H H 11.602 9.870 3.368 1.00 . A A . 112 CYS H 1 1 4 8823 1 1 109 CYS HA H 10.873 11.852 1.287 1.00 . A A . 112 CYS HA 1 1 4 8824 1 1 109 CYS HB2 H 12.407 10.366 0.136 1.00 . A A . 112 CYS HB2 1 1 4 8825 1 1 109 CYS HB3 H 11.648 8.954 0.792 1.00 . A A . 112 CYS HB3 1 1 4 8826 1 1 109 CYS HG H 9.302 9.254 -0.347 1.00 . A A . 112 CYS HG 1 1 4 8827 1 1 109 CYS N N 11.742 10.691 2.779 1.00 . A A . 112 CYS N 1 1 4 8828 1 1 109 CYS O O 9.298 9.568 2.866 1.00 . A A . 112 CYS O 1 1 4 8829 1 1 109 CYS SG S 10.339 9.856 -0.965 1.00 . A A . 112 CYS SG 1 1 4 8830 1 1 110 GLU C C 6.828 9.226 1.024 1.00 . A A . 113 GLU C 1 1 4 8831 1 1 110 GLU CA C 7.060 10.601 1.672 1.00 . A A . 113 GLU CA 1 1 4 8832 1 1 110 GLU CB C 6.033 11.639 1.193 1.00 . A A . 113 GLU CB 1 1 4 8833 1 1 110 GLU CD C 4.761 12.591 -0.827 1.00 . A A . 113 GLU CD 1 1 4 8834 1 1 110 GLU CG C 5.879 11.677 -0.334 1.00 . A A . 113 GLU CG 1 1 4 8835 1 1 110 GLU H H 8.624 11.766 0.729 1.00 . A A . 113 GLU H 1 1 4 8836 1 1 110 GLU HA H 6.930 10.498 2.748 1.00 . A A . 113 GLU HA 1 1 4 8837 1 1 110 GLU HB2 H 5.076 11.392 1.646 1.00 . A A . 113 GLU HB2 1 1 4 8838 1 1 110 GLU HB3 H 6.327 12.624 1.557 1.00 . A A . 113 GLU HB3 1 1 4 8839 1 1 110 GLU HG2 H 6.818 12.010 -0.760 1.00 . A A . 113 GLU HG2 1 1 4 8840 1 1 110 GLU HG3 H 5.680 10.680 -0.730 1.00 . A A . 113 GLU HG3 1 1 4 8841 1 1 110 GLU N N 8.433 11.057 1.432 1.00 . A A . 113 GLU N 1 1 4 8842 1 1 110 GLU O O 7.577 8.831 0.128 1.00 . A A . 113 GLU O 1 1 4 8843 1 1 110 GLU OE1 O 4.521 13.677 -0.254 1.00 . A A . 113 GLU OE1 1 1 4 8844 1 1 110 GLU OE2 O 4.198 12.276 -1.897 1.00 . A A . 113 GLU OE2 1 1 4 8845 1 1 111 VAL C C 3.788 7.302 0.925 1.00 . A A . 114 VAL C 1 1 4 8846 1 1 111 VAL CA C 5.310 7.258 0.880 1.00 . A A . 114 VAL CA 1 1 4 8847 1 1 111 VAL CB C 5.848 6.049 1.687 1.00 . A A . 114 VAL CB 1 1 4 8848 1 1 111 VAL CG1 C 5.254 4.695 1.254 1.00 . A A . 114 VAL CG1 1 1 4 8849 1 1 111 VAL CG2 C 7.370 5.946 1.594 1.00 . A A . 114 VAL CG2 1 1 4 8850 1 1 111 VAL H H 5.239 8.863 2.253 1.00 . A A . 114 VAL H 1 1 4 8851 1 1 111 VAL HA H 5.645 7.188 -0.161 1.00 . A A . 114 VAL HA 1 1 4 8852 1 1 111 VAL HB H 5.592 6.189 2.736 1.00 . A A . 114 VAL HB 1 1 4 8853 1 1 111 VAL HG11 H 5.498 4.494 0.214 1.00 . A A . 114 VAL HG11 1 1 4 8854 1 1 111 VAL HG12 H 5.671 3.902 1.874 1.00 . A A . 114 VAL HG12 1 1 4 8855 1 1 111 VAL HG13 H 4.172 4.686 1.382 1.00 . A A . 114 VAL HG13 1 1 4 8856 1 1 111 VAL HG21 H 7.676 5.726 0.570 1.00 . A A . 114 VAL HG21 1 1 4 8857 1 1 111 VAL HG22 H 7.831 6.881 1.895 1.00 . A A . 114 VAL HG22 1 1 4 8858 1 1 111 VAL HG23 H 7.724 5.172 2.273 1.00 . A A . 114 VAL HG23 1 1 4 8859 1 1 111 VAL N N 5.772 8.522 1.451 1.00 . A A . 114 VAL N 1 1 4 8860 1 1 111 VAL O O 3.194 7.060 1.978 1.00 . A A . 114 VAL O 1 1 4 8861 1 1 112 LEU C C 1.325 6.753 -1.575 1.00 . A A . 115 LEU C 1 1 4 8862 1 1 112 LEU CA C 1.693 7.530 -0.317 1.00 . A A . 115 LEU CA 1 1 4 8863 1 1 112 LEU CB C 1.021 8.915 -0.277 1.00 . A A . 115 LEU CB 1 1 4 8864 1 1 112 LEU CD1 C 2.561 10.726 0.638 1.00 . A A . 115 LEU CD1 1 1 4 8865 1 1 112 LEU CD2 C 0.198 10.678 1.346 1.00 . A A . 115 LEU CD2 1 1 4 8866 1 1 112 LEU CG C 1.382 9.797 0.940 1.00 . A A . 115 LEU CG 1 1 4 8867 1 1 112 LEU H H 3.681 7.777 -1.056 1.00 . A A . 115 LEU H 1 1 4 8868 1 1 112 LEU HA H 1.319 6.960 0.525 1.00 . A A . 115 LEU HA 1 1 4 8869 1 1 112 LEU HB2 H 1.232 9.455 -1.203 1.00 . A A . 115 LEU HB2 1 1 4 8870 1 1 112 LEU HB3 H -0.049 8.721 -0.241 1.00 . A A . 115 LEU HB3 1 1 4 8871 1 1 112 LEU HD11 H 3.435 10.146 0.352 1.00 . A A . 115 LEU HD11 1 1 4 8872 1 1 112 LEU HD12 H 2.302 11.402 -0.178 1.00 . A A . 115 LEU HD12 1 1 4 8873 1 1 112 LEU HD13 H 2.798 11.312 1.525 1.00 . A A . 115 LEU HD13 1 1 4 8874 1 1 112 LEU HD21 H -0.121 11.305 0.512 1.00 . A A . 115 LEU HD21 1 1 4 8875 1 1 112 LEU HD22 H -0.632 10.051 1.668 1.00 . A A . 115 LEU HD22 1 1 4 8876 1 1 112 LEU HD23 H 0.479 11.313 2.187 1.00 . A A . 115 LEU HD23 1 1 4 8877 1 1 112 LEU HG H 1.629 9.166 1.792 1.00 . A A . 115 LEU HG 1 1 4 8878 1 1 112 LEU N N 3.148 7.608 -0.206 1.00 . A A . 115 LEU N 1 1 4 8879 1 1 112 LEU O O 2.162 6.587 -2.459 1.00 . A A . 115 LEU O 1 1 4 8880 1 1 113 CYS C C -0.493 6.575 -3.985 1.00 . A A . 116 CYS C 1 1 4 8881 1 1 113 CYS CA C -0.341 5.549 -2.865 1.00 . A A . 116 CYS CA 1 1 4 8882 1 1 113 CYS CB C -1.660 4.808 -2.626 1.00 . A A . 116 CYS CB 1 1 4 8883 1 1 113 CYS H H -0.608 6.471 -0.970 1.00 . A A . 116 CYS H 1 1 4 8884 1 1 113 CYS HA H 0.425 4.817 -3.124 1.00 . A A . 116 CYS HA 1 1 4 8885 1 1 113 CYS HB2 H -1.794 4.608 -1.566 1.00 . A A . 116 CYS HB2 1 1 4 8886 1 1 113 CYS HB3 H -2.479 5.452 -2.907 1.00 . A A . 116 CYS HB3 1 1 4 8887 1 1 113 CYS N N 0.086 6.262 -1.673 1.00 . A A . 116 CYS N 1 1 4 8888 1 1 113 CYS O O -1.281 7.510 -3.860 1.00 . A A . 116 CYS O 1 1 4 8889 1 1 113 CYS SG S -1.850 3.280 -3.574 1.00 . A A . 116 CYS SG 1 1 4 8890 1 1 114 ALA C C -1.371 7.075 -6.910 1.00 . A A . 117 ALA C 1 1 4 8891 1 1 114 ALA CA C 0.038 7.200 -6.301 1.00 . A A . 117 ALA CA 1 1 4 8892 1 1 114 ALA CB C 1.108 6.845 -7.338 1.00 . A A . 117 ALA CB 1 1 4 8893 1 1 114 ALA H H 0.711 5.507 -5.179 1.00 . A A . 117 ALA H 1 1 4 8894 1 1 114 ALA HA H 0.195 8.235 -5.995 1.00 . A A . 117 ALA HA 1 1 4 8895 1 1 114 ALA HB1 H 2.094 6.819 -6.876 1.00 . A A . 117 ALA HB1 1 1 4 8896 1 1 114 ALA HB2 H 0.883 5.880 -7.782 1.00 . A A . 117 ALA HB2 1 1 4 8897 1 1 114 ALA HB3 H 1.109 7.595 -8.130 1.00 . A A . 117 ALA HB3 1 1 4 8898 1 1 114 ALA N N 0.188 6.371 -5.111 1.00 . A A . 117 ALA N 1 1 4 8899 1 1 114 ALA O O -1.720 7.857 -7.796 1.00 . A A . 117 ALA O 1 1 4 8900 1 1 115 ARG C C -4.513 6.603 -5.637 1.00 . A A . 118 ARG C 1 1 4 8901 1 1 115 ARG CA C -3.609 5.973 -6.710 1.00 . A A . 118 ARG CA 1 1 4 8902 1 1 115 ARG CB C -3.878 4.465 -6.837 1.00 . A A . 118 ARG CB 1 1 4 8903 1 1 115 ARG CD C -5.887 4.734 -8.407 1.00 . A A . 118 ARG CD 1 1 4 8904 1 1 115 ARG CG C -5.323 4.070 -7.162 1.00 . A A . 118 ARG CG 1 1 4 8905 1 1 115 ARG CZ C -7.987 3.251 -8.718 1.00 . A A . 118 ARG CZ 1 1 4 8906 1 1 115 ARG H H -1.774 5.486 -5.760 1.00 . A A . 118 ARG H 1 1 4 8907 1 1 115 ARG HA H -3.826 6.453 -7.663 1.00 . A A . 118 ARG HA 1 1 4 8908 1 1 115 ARG HB2 H -3.228 4.060 -7.615 1.00 . A A . 118 ARG HB2 1 1 4 8909 1 1 115 ARG HB3 H -3.609 3.976 -5.900 1.00 . A A . 118 ARG HB3 1 1 4 8910 1 1 115 ARG HD2 H -6.284 5.702 -8.110 1.00 . A A . 118 ARG HD2 1 1 4 8911 1 1 115 ARG HD3 H -5.072 4.919 -9.105 1.00 . A A . 118 ARG HD3 1 1 4 8912 1 1 115 ARG HE H -6.946 4.152 -10.136 1.00 . A A . 118 ARG HE 1 1 4 8913 1 1 115 ARG HG2 H -5.323 3.003 -7.321 1.00 . A A . 118 ARG HG2 1 1 4 8914 1 1 115 ARG HG3 H -5.975 4.333 -6.329 1.00 . A A . 118 ARG HG3 1 1 4 8915 1 1 115 ARG HH11 H -7.143 2.384 -7.137 1.00 . A A . 118 ARG HH11 1 1 4 8916 1 1 115 ARG HH12 H -8.835 2.171 -7.125 1.00 . A A . 118 ARG HH12 1 1 4 8917 1 1 115 ARG HH21 H -8.880 3.499 -10.515 1.00 . A A . 118 ARG HH21 1 1 4 8918 1 1 115 ARG HH22 H -9.808 2.548 -9.367 1.00 . A A . 118 ARG HH22 1 1 4 8919 1 1 115 ARG N N -2.186 6.129 -6.421 1.00 . A A . 118 ARG N 1 1 4 8920 1 1 115 ARG NE N -6.934 3.976 -9.129 1.00 . A A . 118 ARG NE 1 1 4 8921 1 1 115 ARG NH1 N -8.042 2.686 -7.514 1.00 . A A . 118 ARG NH1 1 1 4 8922 1 1 115 ARG NH2 N -8.991 3.101 -9.577 1.00 . A A . 118 ARG NH2 1 1 4 8923 1 1 115 ARG O O -5.648 6.956 -5.956 1.00 . A A . 118 ARG O 1 1 4 8924 1 1 116 CYS C C -3.795 7.744 -2.176 1.00 . A A . 119 CYS C 1 1 4 8925 1 1 116 CYS CA C -4.782 7.287 -3.261 1.00 . A A . 119 CYS CA 1 1 4 8926 1 1 116 CYS CB C -5.842 6.314 -2.720 1.00 . A A . 119 CYS CB 1 1 4 8927 1 1 116 CYS H H -3.053 6.606 -4.231 1.00 . A A . 119 CYS H 1 1 4 8928 1 1 116 CYS HA H -5.322 8.165 -3.620 1.00 . A A . 119 CYS HA 1 1 4 8929 1 1 116 CYS HB2 H -6.423 6.840 -1.962 1.00 . A A . 119 CYS HB2 1 1 4 8930 1 1 116 CYS HB3 H -6.524 6.065 -3.532 1.00 . A A . 119 CYS HB3 1 1 4 8931 1 1 116 CYS N N -4.043 6.739 -4.392 1.00 . A A . 119 CYS N 1 1 4 8932 1 1 116 CYS O O -3.322 6.986 -1.330 1.00 . A A . 119 CYS O 1 1 4 8933 1 1 116 CYS SG S -5.260 4.773 -1.973 1.00 . A A . 119 CYS SG 1 1 4 8934 1 1 117 ASP C C -3.107 9.932 0.090 1.00 . A A . 120 ASP C 1 1 4 8935 1 1 117 ASP CA C -2.634 9.872 -1.386 1.00 . A A . 120 ASP CA 1 1 4 8936 1 1 117 ASP CB C -2.602 11.299 -1.990 1.00 . A A . 120 ASP CB 1 1 4 8937 1 1 117 ASP CG C -2.770 11.335 -3.510 1.00 . A A . 120 ASP CG 1 1 4 8938 1 1 117 ASP H H -3.822 9.470 -3.081 1.00 . A A . 120 ASP H 1 1 4 8939 1 1 117 ASP HA H -1.627 9.469 -1.434 1.00 . A A . 120 ASP HA 1 1 4 8940 1 1 117 ASP HB2 H -3.429 11.873 -1.570 1.00 . A A . 120 ASP HB2 1 1 4 8941 1 1 117 ASP HB3 H -1.670 11.786 -1.700 1.00 . A A . 120 ASP HB3 1 1 4 8942 1 1 117 ASP N N -3.492 9.030 -2.232 1.00 . A A . 120 ASP N 1 1 4 8943 1 1 117 ASP O O -2.975 10.961 0.749 1.00 . A A . 120 ASP O 1 1 4 8944 1 1 117 ASP OD1 O -3.935 11.212 -3.953 1.00 . A A . 120 ASP OD1 1 1 4 8945 1 1 117 ASP OD2 O -1.778 11.322 -4.269 1.00 . A A . 120 ASP OD2 1 1 4 8946 1 1 118 ALA C C -3.984 9.378 3.060 1.00 . A A . 121 ALA C 1 1 4 8947 1 1 118 ALA CA C -4.579 8.849 1.756 1.00 . A A . 121 ALA CA 1 1 4 8948 1 1 118 ALA CB C -5.260 7.486 1.909 1.00 . A A . 121 ALA CB 1 1 4 8949 1 1 118 ALA H H -3.693 8.018 0.018 1.00 . A A . 121 ALA H 1 1 4 8950 1 1 118 ALA HA H -5.348 9.533 1.470 1.00 . A A . 121 ALA HA 1 1 4 8951 1 1 118 ALA HB1 H -6.017 7.556 2.690 1.00 . A A . 121 ALA HB1 1 1 4 8952 1 1 118 ALA HB2 H -5.746 7.214 0.970 1.00 . A A . 121 ALA HB2 1 1 4 8953 1 1 118 ALA HB3 H -4.539 6.723 2.174 1.00 . A A . 121 ALA HB3 1 1 4 8954 1 1 118 ALA N N -3.698 8.848 0.601 1.00 . A A . 121 ALA N 1 1 4 8955 1 1 118 ALA O O -4.475 10.353 3.625 1.00 . A A . 121 ALA O 1 1 4 8956 1 1 119 HIS C C -0.864 8.301 4.552 1.00 . A A . 122 HIS C 1 1 4 8957 1 1 119 HIS CA C -2.167 9.058 4.716 1.00 . A A . 122 HIS CA 1 1 4 8958 1 1 119 HIS CB C -2.861 8.660 6.026 1.00 . A A . 122 HIS CB 1 1 4 8959 1 1 119 HIS CD2 C -1.793 10.219 7.768 1.00 . A A . 122 HIS CD2 1 1 4 8960 1 1 119 HIS CE1 C -0.591 8.758 8.885 1.00 . A A . 122 HIS CE1 1 1 4 8961 1 1 119 HIS CG C -2.014 8.979 7.231 1.00 . A A . 122 HIS CG 1 1 4 8962 1 1 119 HIS H H -2.631 7.914 3.013 1.00 . A A . 122 HIS H 1 1 4 8963 1 1 119 HIS HA H -1.973 10.133 4.702 1.00 . A A . 122 HIS HA 1 1 4 8964 1 1 119 HIS HB2 H -3.807 9.186 6.101 1.00 . A A . 122 HIS HB2 1 1 4 8965 1 1 119 HIS HB3 H -3.072 7.589 6.020 1.00 . A A . 122 HIS HB3 1 1 4 8966 1 1 119 HIS HD1 H -1.222 7.064 7.779 1.00 . A A . 122 HIS HD1 1 1 4 8967 1 1 119 HIS HD2 H -2.221 11.149 7.424 1.00 . A A . 122 HIS HD2 1 1 4 8968 1 1 119 HIS HE1 H 0.087 8.315 9.601 1.00 . A A . 122 HIS HE1 1 1 4 8969 1 1 119 HIS N N -2.968 8.686 3.563 1.00 . A A . 122 HIS N 1 1 4 8970 1 1 119 HIS ND1 N -1.254 8.075 7.937 1.00 . A A . 122 HIS ND1 1 1 4 8971 1 1 119 HIS NE2 N -0.889 10.066 8.823 1.00 . A A . 122 HIS NE2 1 1 4 8972 1 1 119 HIS O O 0.171 8.897 4.275 1.00 . A A . 122 HIS O 1 1 4 8973 1 1 120 LEU C C 1.205 6.333 5.274 1.00 . A A . 123 LEU C 1 1 4 8974 1 1 120 LEU CA C 0.038 5.979 4.362 1.00 . A A . 123 LEU CA 1 1 4 8975 1 1 120 LEU CB C 0.374 5.946 2.861 1.00 . A A . 123 LEU CB 1 1 4 8976 1 1 120 LEU CD1 C -0.581 3.745 2.014 1.00 . A A . 123 LEU CD1 1 1 4 8977 1 1 120 LEU CD2 C -2.040 5.807 2.009 1.00 . A A . 123 LEU CD2 1 1 4 8978 1 1 120 LEU CG C -0.624 5.277 1.900 1.00 . A A . 123 LEU CG 1 1 4 8979 1 1 120 LEU H H -1.877 6.614 4.933 1.00 . A A . 123 LEU H 1 1 4 8980 1 1 120 LEU HA H -0.333 5.000 4.665 1.00 . A A . 123 LEU HA 1 1 4 8981 1 1 120 LEU HB2 H 0.508 6.978 2.538 1.00 . A A . 123 LEU HB2 1 1 4 8982 1 1 120 LEU HB3 H 1.323 5.428 2.747 1.00 . A A . 123 LEU HB3 1 1 4 8983 1 1 120 LEU HD11 H 0.428 3.389 1.802 1.00 . A A . 123 LEU HD11 1 1 4 8984 1 1 120 LEU HD12 H -0.861 3.421 3.015 1.00 . A A . 123 LEU HD12 1 1 4 8985 1 1 120 LEU HD13 H -1.258 3.298 1.286 1.00 . A A . 123 LEU HD13 1 1 4 8986 1 1 120 LEU HD21 H -2.661 5.324 1.257 1.00 . A A . 123 LEU HD21 1 1 4 8987 1 1 120 LEU HD22 H -2.440 5.639 3.000 1.00 . A A . 123 LEU HD22 1 1 4 8988 1 1 120 LEU HD23 H -1.993 6.871 1.788 1.00 . A A . 123 LEU HD23 1 1 4 8989 1 1 120 LEU HG H -0.348 5.582 0.895 1.00 . A A . 123 LEU HG 1 1 4 8990 1 1 120 LEU N N -0.991 6.967 4.610 1.00 . A A . 123 LEU N 1 1 4 8991 1 1 120 LEU O O 1.076 6.150 6.484 1.00 . A A . 123 LEU O 1 1 4 8992 1 1 121 GLY C C 4.508 7.965 4.818 1.00 . A A . 124 GLY C 1 1 4 8993 1 1 121 GLY CA C 3.303 7.472 5.594 1.00 . A A . 124 GLY CA 1 1 4 8994 1 1 121 GLY H H 2.320 7.034 3.735 1.00 . A A . 124 GLY H 1 1 4 8995 1 1 121 GLY HA2 H 2.858 8.322 6.111 1.00 . A A . 124 GLY HA2 1 1 4 8996 1 1 121 GLY HA3 H 3.615 6.741 6.340 1.00 . A A . 124 GLY HA3 1 1 4 8997 1 1 121 GLY N N 2.296 6.876 4.742 1.00 . A A . 124 GLY N 1 1 4 8998 1 1 121 GLY O O 4.409 8.885 4.002 1.00 . A A . 124 GLY O 1 1 4 8999 1 1 122 HIS C C 8.045 6.903 4.779 1.00 . A A . 125 HIS C 1 1 4 9000 1 1 122 HIS CA C 6.943 7.956 4.686 1.00 . A A . 125 HIS CA 1 1 4 9001 1 1 122 HIS CB C 7.267 9.237 5.471 1.00 . A A . 125 HIS CB 1 1 4 9002 1 1 122 HIS CD2 C 9.047 9.351 7.268 1.00 . A A . 125 HIS CD2 1 1 4 9003 1 1 122 HIS CE1 C 7.930 8.633 9.015 1.00 . A A . 125 HIS CE1 1 1 4 9004 1 1 122 HIS CG C 7.787 9.031 6.866 1.00 . A A . 125 HIS CG 1 1 4 9005 1 1 122 HIS H H 5.711 6.551 5.684 1.00 . A A . 125 HIS H 1 1 4 9006 1 1 122 HIS HA H 6.830 8.220 3.642 1.00 . A A . 125 HIS HA 1 1 4 9007 1 1 122 HIS HB2 H 8.017 9.803 4.925 1.00 . A A . 125 HIS HB2 1 1 4 9008 1 1 122 HIS HB3 H 6.386 9.877 5.519 1.00 . A A . 125 HIS HB3 1 1 4 9009 1 1 122 HIS HD1 H 6.143 8.231 7.968 1.00 . A A . 125 HIS HD1 1 1 4 9010 1 1 122 HIS HD2 H 9.816 9.715 6.604 1.00 . A A . 125 HIS HD2 1 1 4 9011 1 1 122 HIS HE1 H 7.678 8.325 10.022 1.00 . A A . 125 HIS HE1 1 1 4 9012 1 1 122 HIS N N 5.678 7.419 5.151 1.00 . A A . 125 HIS N 1 1 4 9013 1 1 122 HIS ND1 N 7.093 8.574 7.964 1.00 . A A . 125 HIS ND1 1 1 4 9014 1 1 122 HIS NE2 N 9.114 9.164 8.653 1.00 . A A . 125 HIS NE2 1 1 4 9015 1 1 122 HIS O O 7.830 5.824 5.325 1.00 . A A . 125 HIS O 1 1 4 9016 1 1 123 VAL C C 11.513 7.346 5.008 1.00 . A A . 126 VAL C 1 1 4 9017 1 1 123 VAL CA C 10.445 6.448 4.389 1.00 . A A . 126 VAL CA 1 1 4 9018 1 1 123 VAL CB C 10.849 5.798 3.040 1.00 . A A . 126 VAL CB 1 1 4 9019 1 1 123 VAL CG1 C 10.994 6.803 1.903 1.00 . A A . 126 VAL CG1 1 1 4 9020 1 1 123 VAL CG2 C 12.189 5.065 3.104 1.00 . A A . 126 VAL CG2 1 1 4 9021 1 1 123 VAL H H 9.345 8.138 3.825 1.00 . A A . 126 VAL H 1 1 4 9022 1 1 123 VAL HA H 10.233 5.657 5.092 1.00 . A A . 126 VAL HA 1 1 4 9023 1 1 123 VAL HB H 10.096 5.067 2.755 1.00 . A A . 126 VAL HB 1 1 4 9024 1 1 123 VAL HG11 H 11.252 6.291 0.975 1.00 . A A . 126 VAL HG11 1 1 4 9025 1 1 123 VAL HG12 H 10.067 7.347 1.740 1.00 . A A . 126 VAL HG12 1 1 4 9026 1 1 123 VAL HG13 H 11.791 7.496 2.166 1.00 . A A . 126 VAL HG13 1 1 4 9027 1 1 123 VAL HG21 H 12.353 4.533 2.166 1.00 . A A . 126 VAL HG21 1 1 4 9028 1 1 123 VAL HG22 H 12.997 5.781 3.258 1.00 . A A . 126 VAL HG22 1 1 4 9029 1 1 123 VAL HG23 H 12.197 4.346 3.910 1.00 . A A . 126 VAL HG23 1 1 4 9030 1 1 123 VAL N N 9.228 7.226 4.262 1.00 . A A . 126 VAL N 1 1 4 9031 1 1 123 VAL O O 11.572 8.547 4.724 1.00 . A A . 126 VAL O 1 1 4 9032 1 1 124 PHE C C 14.678 6.484 6.500 1.00 . A A . 127 PHE C 1 1 4 9033 1 1 124 PHE CA C 13.480 7.424 6.485 1.00 . A A . 127 PHE CA 1 1 4 9034 1 1 124 PHE CB C 13.102 7.874 7.901 1.00 . A A . 127 PHE CB 1 1 4 9035 1 1 124 PHE CD1 C 11.154 6.476 8.760 1.00 . A A . 127 PHE CD1 1 1 4 9036 1 1 124 PHE CD2 C 13.303 6.314 9.889 1.00 . A A . 127 PHE CD2 1 1 4 9037 1 1 124 PHE CE1 C 10.591 5.599 9.703 1.00 . A A . 127 PHE CE1 1 1 4 9038 1 1 124 PHE CE2 C 12.739 5.437 10.832 1.00 . A A . 127 PHE CE2 1 1 4 9039 1 1 124 PHE CG C 12.512 6.842 8.849 1.00 . A A . 127 PHE CG 1 1 4 9040 1 1 124 PHE CZ C 11.382 5.086 10.745 1.00 . A A . 127 PHE CZ 1 1 4 9041 1 1 124 PHE H H 12.246 5.778 6.114 1.00 . A A . 127 PHE H 1 1 4 9042 1 1 124 PHE HA H 13.743 8.305 5.900 1.00 . A A . 127 PHE HA 1 1 4 9043 1 1 124 PHE HB2 H 14.013 8.242 8.356 1.00 . A A . 127 PHE HB2 1 1 4 9044 1 1 124 PHE HB3 H 12.402 8.707 7.825 1.00 . A A . 127 PHE HB3 1 1 4 9045 1 1 124 PHE HD1 H 10.531 6.880 7.976 1.00 . A A . 127 PHE HD1 1 1 4 9046 1 1 124 PHE HD2 H 14.348 6.582 9.975 1.00 . A A . 127 PHE HD2 1 1 4 9047 1 1 124 PHE HE1 H 9.548 5.331 9.629 1.00 . A A . 127 PHE HE1 1 1 4 9048 1 1 124 PHE HE2 H 13.356 5.035 11.626 1.00 . A A . 127 PHE HE2 1 1 4 9049 1 1 124 PHE HZ H 10.954 4.424 11.483 1.00 . A A . 127 PHE HZ 1 1 4 9050 1 1 124 PHE N N 12.354 6.759 5.862 1.00 . A A . 127 PHE N 1 1 4 9051 1 1 124 PHE O O 14.506 5.267 6.538 1.00 . A A . 127 PHE O 1 1 4 9052 1 1 125 ASP C C 17.142 5.728 8.128 1.00 . A A . 128 ASP C 1 1 4 9053 1 1 125 ASP CA C 17.110 6.268 6.690 1.00 . A A . 128 ASP CA 1 1 4 9054 1 1 125 ASP CB C 18.344 7.132 6.391 1.00 . A A . 128 ASP CB 1 1 4 9055 1 1 125 ASP CG C 19.623 6.299 6.480 1.00 . A A . 128 ASP CG 1 1 4 9056 1 1 125 ASP H H 15.967 8.045 6.370 1.00 . A A . 128 ASP H 1 1 4 9057 1 1 125 ASP HA H 17.110 5.428 5.994 1.00 . A A . 128 ASP HA 1 1 4 9058 1 1 125 ASP HB2 H 18.263 7.536 5.381 1.00 . A A . 128 ASP HB2 1 1 4 9059 1 1 125 ASP HB3 H 18.396 7.965 7.094 1.00 . A A . 128 ASP HB3 1 1 4 9060 1 1 125 ASP N N 15.890 7.041 6.478 1.00 . A A . 128 ASP N 1 1 4 9061 1 1 125 ASP O O 17.099 6.521 9.070 1.00 . A A . 128 ASP O 1 1 4 9062 1 1 125 ASP OD1 O 19.546 5.064 6.310 1.00 . A A . 128 ASP OD1 1 1 4 9063 1 1 125 ASP OD2 O 20.718 6.867 6.677 1.00 . A A . 128 ASP OD2 1 1 4 9064 1 1 126 ASP C C 17.828 2.492 9.789 1.00 . A A . 129 ASP C 1 1 4 9065 1 1 126 ASP CA C 16.949 3.731 9.589 1.00 . A A . 129 ASP CA 1 1 4 9066 1 1 126 ASP CB C 15.485 3.293 9.611 1.00 . A A . 129 ASP CB 1 1 4 9067 1 1 126 ASP CG C 15.100 2.452 10.828 1.00 . A A . 129 ASP CG 1 1 4 9068 1 1 126 ASP H H 17.142 3.788 7.480 1.00 . A A . 129 ASP H 1 1 4 9069 1 1 126 ASP HA H 17.125 4.424 10.413 1.00 . A A . 129 ASP HA 1 1 4 9070 1 1 126 ASP HB2 H 14.853 4.176 9.570 1.00 . A A . 129 ASP HB2 1 1 4 9071 1 1 126 ASP HB3 H 15.301 2.710 8.709 1.00 . A A . 129 ASP HB3 1 1 4 9072 1 1 126 ASP N N 17.161 4.397 8.299 1.00 . A A . 129 ASP N 1 1 4 9073 1 1 126 ASP O O 18.408 2.301 10.856 1.00 . A A . 129 ASP O 1 1 4 9074 1 1 126 ASP OD1 O 14.965 3.037 11.922 1.00 . A A . 129 ASP OD1 1 1 4 9075 1 1 126 ASP OD2 O 14.844 1.238 10.630 1.00 . A A . 129 ASP OD2 1 1 4 9076 1 1 127 GLY C C 19.689 -0.071 8.375 1.00 . A A . 130 GLY C 1 1 4 9077 1 1 127 GLY CA C 18.276 0.238 8.892 1.00 . A A . 130 GLY CA 1 1 4 9078 1 1 127 GLY H H 17.462 1.884 7.891 1.00 . A A . 130 GLY H 1 1 4 9079 1 1 127 GLY HA2 H 18.187 -0.046 9.935 1.00 . A A . 130 GLY HA2 1 1 4 9080 1 1 127 GLY HA3 H 17.554 -0.337 8.310 1.00 . A A . 130 GLY HA3 1 1 4 9081 1 1 127 GLY N N 17.884 1.624 8.777 1.00 . A A . 130 GLY N 1 1 4 9082 1 1 127 GLY O O 20.397 0.813 7.874 1.00 . A A . 130 GLY O 1 1 4 9083 1 1 128 PRO C C 21.356 -1.708 6.383 1.00 . A A . 131 PRO C 1 1 4 9084 1 1 128 PRO CA C 21.367 -1.815 7.911 1.00 . A A . 131 PRO CA 1 1 4 9085 1 1 128 PRO CB C 21.511 -3.263 8.386 1.00 . A A . 131 PRO CB 1 1 4 9086 1 1 128 PRO CD C 19.334 -2.471 8.987 1.00 . A A . 131 PRO CD 1 1 4 9087 1 1 128 PRO CG C 20.063 -3.732 8.525 1.00 . A A . 131 PRO CG 1 1 4 9088 1 1 128 PRO HA H 22.183 -1.214 8.315 1.00 . A A . 131 PRO HA 1 1 4 9089 1 1 128 PRO HB2 H 22.069 -3.877 7.678 1.00 . A A . 131 PRO HB2 1 1 4 9090 1 1 128 PRO HB3 H 21.992 -3.277 9.365 1.00 . A A . 131 PRO HB3 1 1 4 9091 1 1 128 PRO HD2 H 18.312 -2.476 8.607 1.00 . A A . 131 PRO HD2 1 1 4 9092 1 1 128 PRO HD3 H 19.332 -2.422 10.077 1.00 . A A . 131 PRO HD3 1 1 4 9093 1 1 128 PRO HG2 H 19.681 -4.038 7.550 1.00 . A A . 131 PRO HG2 1 1 4 9094 1 1 128 PRO HG3 H 19.966 -4.543 9.247 1.00 . A A . 131 PRO HG3 1 1 4 9095 1 1 128 PRO N N 20.100 -1.351 8.456 1.00 . A A . 131 PRO N 1 1 4 9096 1 1 128 PRO O O 20.322 -1.854 5.737 1.00 . A A . 131 PRO O 1 1 4 9097 1 1 129 ARG C C 22.618 -2.522 3.608 1.00 . A A . 132 ARG C 1 1 4 9098 1 1 129 ARG CA C 22.663 -1.182 4.370 1.00 . A A . 132 ARG CA 1 1 4 9099 1 1 129 ARG CB C 23.970 -0.397 4.141 1.00 . A A . 132 ARG CB 1 1 4 9100 1 1 129 ARG CD C 23.584 1.453 5.931 1.00 . A A . 132 ARG CD 1 1 4 9101 1 1 129 ARG CG C 23.839 1.108 4.452 1.00 . A A . 132 ARG CG 1 1 4 9102 1 1 129 ARG CZ C 22.495 3.678 6.380 1.00 . A A . 132 ARG CZ 1 1 4 9103 1 1 129 ARG H H 23.356 -1.430 6.369 1.00 . A A . 132 ARG H 1 1 4 9104 1 1 129 ARG HA H 21.815 -0.576 4.049 1.00 . A A . 132 ARG HA 1 1 4 9105 1 1 129 ARG HB2 H 24.775 -0.829 4.739 1.00 . A A . 132 ARG HB2 1 1 4 9106 1 1 129 ARG HB3 H 24.266 -0.491 3.097 1.00 . A A . 132 ARG HB3 1 1 4 9107 1 1 129 ARG HD2 H 22.629 1.035 6.242 1.00 . A A . 132 ARG HD2 1 1 4 9108 1 1 129 ARG HD3 H 24.373 1.017 6.544 1.00 . A A . 132 ARG HD3 1 1 4 9109 1 1 129 ARG HE H 24.450 3.371 5.967 1.00 . A A . 132 ARG HE 1 1 4 9110 1 1 129 ARG HG2 H 24.768 1.592 4.145 1.00 . A A . 132 ARG HG2 1 1 4 9111 1 1 129 ARG HG3 H 23.032 1.523 3.847 1.00 . A A . 132 ARG HG3 1 1 4 9112 1 1 129 ARG HH11 H 21.138 2.201 7.015 1.00 . A A . 132 ARG HH11 1 1 4 9113 1 1 129 ARG HH12 H 20.499 3.807 6.682 1.00 . A A . 132 ARG HH12 1 1 4 9114 1 1 129 ARG HH21 H 23.473 5.462 6.028 1.00 . A A . 132 ARG HH21 1 1 4 9115 1 1 129 ARG HH22 H 21.801 5.627 6.454 1.00 . A A . 132 ARG HH22 1 1 4 9116 1 1 129 ARG N N 22.524 -1.432 5.802 1.00 . A A . 132 ARG N 1 1 4 9117 1 1 129 ARG NE N 23.570 2.910 6.138 1.00 . A A . 132 ARG NE 1 1 4 9118 1 1 129 ARG NH1 N 21.312 3.162 6.707 1.00 . A A . 132 ARG NH1 1 1 4 9119 1 1 129 ARG NH2 N 22.617 5.001 6.279 1.00 . A A . 132 ARG NH2 1 1 4 9120 1 1 129 ARG O O 22.908 -3.556 4.211 1.00 . A A . 132 ARG O 1 1 4 9121 1 1 130 PRO C C 20.597 -0.858 1.700 1.00 . A A . 133 PRO C 1 1 4 9122 1 1 130 PRO CA C 22.005 -1.399 1.435 1.00 . A A . 133 PRO CA 1 1 4 9123 1 1 130 PRO CB C 22.153 -1.927 0.004 1.00 . A A . 133 PRO CB 1 1 4 9124 1 1 130 PRO CD C 22.227 -3.782 1.528 1.00 . A A . 133 PRO CD 1 1 4 9125 1 1 130 PRO CG C 21.791 -3.408 0.111 1.00 . A A . 133 PRO CG 1 1 4 9126 1 1 130 PRO HA H 22.722 -0.594 1.583 1.00 . A A . 133 PRO HA 1 1 4 9127 1 1 130 PRO HB2 H 21.505 -1.401 -0.700 1.00 . A A . 133 PRO HB2 1 1 4 9128 1 1 130 PRO HB3 H 23.196 -1.833 -0.305 1.00 . A A . 133 PRO HB3 1 1 4 9129 1 1 130 PRO HD2 H 21.502 -4.463 1.979 1.00 . A A . 133 PRO HD2 1 1 4 9130 1 1 130 PRO HD3 H 23.207 -4.253 1.497 1.00 . A A . 133 PRO HD3 1 1 4 9131 1 1 130 PRO HG2 H 20.713 -3.539 0.011 1.00 . A A . 133 PRO HG2 1 1 4 9132 1 1 130 PRO HG3 H 22.312 -4.003 -0.639 1.00 . A A . 133 PRO HG3 1 1 4 9133 1 1 130 PRO N N 22.310 -2.542 2.292 1.00 . A A . 133 PRO N 1 1 4 9134 1 1 130 PRO O O 20.433 0.344 1.909 1.00 . A A . 133 PRO O 1 1 4 9135 1 1 131 THR C C 18.020 -1.204 3.516 1.00 . A A . 134 THR C 1 1 4 9136 1 1 131 THR CA C 18.203 -1.391 2.019 1.00 . A A . 134 THR CA 1 1 4 9137 1 1 131 THR CB C 17.277 -2.446 1.427 1.00 . A A . 134 THR CB 1 1 4 9138 1 1 131 THR CG2 C 17.122 -2.147 -0.060 1.00 . A A . 134 THR CG2 1 1 4 9139 1 1 131 THR H H 19.739 -2.716 1.563 1.00 . A A . 134 THR H 1 1 4 9140 1 1 131 THR HA H 17.966 -0.438 1.543 1.00 . A A . 134 THR HA 1 1 4 9141 1 1 131 THR HB H 16.302 -2.361 1.891 1.00 . A A . 134 THR HB 1 1 4 9142 1 1 131 THR HG1 H 17.674 -3.935 2.587 1.00 . A A . 134 THR HG1 1 1 4 9143 1 1 131 THR HG21 H 16.500 -2.910 -0.518 1.00 . A A . 134 THR HG21 1 1 4 9144 1 1 131 THR HG22 H 16.634 -1.177 -0.175 1.00 . A A . 134 THR HG22 1 1 4 9145 1 1 131 THR HG23 H 18.097 -2.118 -0.544 1.00 . A A . 134 THR HG23 1 1 4 9146 1 1 131 THR N N 19.586 -1.729 1.728 1.00 . A A . 134 THR N 1 1 4 9147 1 1 131 THR O O 17.471 -2.037 4.233 1.00 . A A . 134 THR O 1 1 4 9148 1 1 131 THR OG1 O 17.798 -3.743 1.649 1.00 . A A . 134 THR OG1 1 1 4 9149 1 1 132 GLY C C 17.493 1.728 5.247 1.00 . A A . 135 GLY C 1 1 4 9150 1 1 132 GLY CA C 18.429 0.530 5.247 1.00 . A A . 135 GLY CA 1 1 4 9151 1 1 132 GLY H H 18.976 0.481 3.212 1.00 . A A . 135 GLY H 1 1 4 9152 1 1 132 GLY HA2 H 18.065 -0.218 5.951 1.00 . A A . 135 GLY HA2 1 1 4 9153 1 1 132 GLY HA3 H 19.426 0.858 5.540 1.00 . A A . 135 GLY HA3 1 1 4 9154 1 1 132 GLY N N 18.503 -0.044 3.930 1.00 . A A . 135 GLY N 1 1 4 9155 1 1 132 GLY O O 17.409 2.424 6.254 1.00 . A A . 135 GLY O 1 1 4 9156 1 1 133 LYS C C 14.511 2.106 4.924 1.00 . A A . 136 LYS C 1 1 4 9157 1 1 133 LYS CA C 15.645 2.910 4.302 1.00 . A A . 136 LYS CA 1 1 4 9158 1 1 133 LYS CB C 15.346 3.526 2.938 1.00 . A A . 136 LYS CB 1 1 4 9159 1 1 133 LYS CD C 15.222 2.629 0.493 1.00 . A A . 136 LYS CD 1 1 4 9160 1 1 133 LYS CE C 16.736 2.743 0.274 1.00 . A A . 136 LYS CE 1 1 4 9161 1 1 133 LYS CG C 14.792 2.485 1.951 1.00 . A A . 136 LYS CG 1 1 4 9162 1 1 133 LYS H H 16.748 1.390 3.332 1.00 . A A . 136 LYS H 1 1 4 9163 1 1 133 LYS HA H 15.883 3.708 5.012 1.00 . A A . 136 LYS HA 1 1 4 9164 1 1 133 LYS HB2 H 14.638 4.333 3.065 1.00 . A A . 136 LYS HB2 1 1 4 9165 1 1 133 LYS HB3 H 16.265 3.974 2.567 1.00 . A A . 136 LYS HB3 1 1 4 9166 1 1 133 LYS HD2 H 14.908 1.699 0.034 1.00 . A A . 136 LYS HD2 1 1 4 9167 1 1 133 LYS HD3 H 14.707 3.478 0.038 1.00 . A A . 136 LYS HD3 1 1 4 9168 1 1 133 LYS HE2 H 17.099 3.673 0.712 1.00 . A A . 136 LYS HE2 1 1 4 9169 1 1 133 LYS HE3 H 17.231 1.907 0.770 1.00 . A A . 136 LYS HE3 1 1 4 9170 1 1 133 LYS HG2 H 15.100 1.487 2.249 1.00 . A A . 136 LYS HG2 1 1 4 9171 1 1 133 LYS HG3 H 13.703 2.512 2.008 1.00 . A A . 136 LYS HG3 1 1 4 9172 1 1 133 LYS HZ1 H 16.665 3.514 -1.636 1.00 . A A . 136 LYS HZ1 1 1 4 9173 1 1 133 LYS HZ3 H 16.750 1.866 -1.593 1.00 . A A . 136 LYS HZ3 1 1 4 9174 1 1 133 LYS N N 16.769 2.004 4.156 1.00 . A A . 136 LYS N 1 1 4 9175 1 1 133 LYS NZ N 17.077 2.721 -1.162 1.00 . A A . 136 LYS NZ 1 1 4 9176 1 1 133 LYS O O 14.301 0.947 4.577 1.00 . A A . 136 LYS O 1 1 4 9177 1 1 134 ARG C C 11.428 2.932 5.908 1.00 . A A . 137 ARG C 1 1 4 9178 1 1 134 ARG CA C 12.607 2.162 6.468 1.00 . A A . 137 ARG CA 1 1 4 9179 1 1 134 ARG CB C 12.691 2.248 7.991 1.00 . A A . 137 ARG CB 1 1 4 9180 1 1 134 ARG CD C 11.499 1.580 10.105 1.00 . A A . 137 ARG CD 1 1 4 9181 1 1 134 ARG CG C 11.330 2.009 8.650 1.00 . A A . 137 ARG CG 1 1 4 9182 1 1 134 ARG CZ C 11.863 -0.907 10.330 1.00 . A A . 137 ARG CZ 1 1 4 9183 1 1 134 ARG H H 14.081 3.651 6.136 1.00 . A A . 137 ARG H 1 1 4 9184 1 1 134 ARG HA H 12.535 1.110 6.201 1.00 . A A . 137 ARG HA 1 1 4 9185 1 1 134 ARG HB2 H 13.399 1.489 8.324 1.00 . A A . 137 ARG HB2 1 1 4 9186 1 1 134 ARG HB3 H 13.040 3.238 8.288 1.00 . A A . 137 ARG HB3 1 1 4 9187 1 1 134 ARG HD2 H 12.529 1.737 10.415 1.00 . A A . 137 ARG HD2 1 1 4 9188 1 1 134 ARG HD3 H 10.871 2.220 10.718 1.00 . A A . 137 ARG HD3 1 1 4 9189 1 1 134 ARG HE H 10.086 0.026 10.233 1.00 . A A . 137 ARG HE 1 1 4 9190 1 1 134 ARG HG2 H 10.750 2.932 8.620 1.00 . A A . 137 ARG HG2 1 1 4 9191 1 1 134 ARG HG3 H 10.787 1.246 8.093 1.00 . A A . 137 ARG HG3 1 1 4 9192 1 1 134 ARG HH11 H 13.701 0.067 10.549 1.00 . A A . 137 ARG HH11 1 1 4 9193 1 1 134 ARG HH12 H 13.777 -1.649 10.507 1.00 . A A . 137 ARG HH12 1 1 4 9194 1 1 134 ARG HH21 H 10.266 -2.135 10.005 1.00 . A A . 137 ARG HH21 1 1 4 9195 1 1 134 ARG HH22 H 11.781 -2.958 10.283 1.00 . A A . 137 ARG HH22 1 1 4 9196 1 1 134 ARG N N 13.801 2.712 5.865 1.00 . A A . 137 ARG N 1 1 4 9197 1 1 134 ARG NE N 11.083 0.180 10.277 1.00 . A A . 137 ARG NE 1 1 4 9198 1 1 134 ARG NH1 N 13.188 -0.838 10.466 1.00 . A A . 137 ARG NH1 1 1 4 9199 1 1 134 ARG NH2 N 11.267 -2.095 10.227 1.00 . A A . 137 ARG NH2 1 1 4 9200 1 1 134 ARG O O 11.185 4.057 6.339 1.00 . A A . 137 ARG O 1 1 4 9201 1 1 135 TYR C C 8.478 2.391 5.755 1.00 . A A . 138 TYR C 1 1 4 9202 1 1 135 TYR CA C 9.381 2.755 4.575 1.00 . A A . 138 TYR CA 1 1 4 9203 1 1 135 TYR CB C 8.917 1.987 3.331 1.00 . A A . 138 TYR CB 1 1 4 9204 1 1 135 TYR CD1 C 10.919 1.469 1.833 1.00 . A A . 138 TYR CD1 1 1 4 9205 1 1 135 TYR CD2 C 9.158 2.903 0.973 1.00 . A A . 138 TYR CD2 1 1 4 9206 1 1 135 TYR CE1 C 11.577 1.523 0.592 1.00 . A A . 138 TYR CE1 1 1 4 9207 1 1 135 TYR CE2 C 9.823 2.989 -0.262 1.00 . A A . 138 TYR CE2 1 1 4 9208 1 1 135 TYR CG C 9.706 2.159 2.036 1.00 . A A . 138 TYR CG 1 1 4 9209 1 1 135 TYR CZ C 11.035 2.294 -0.461 1.00 . A A . 138 TYR CZ 1 1 4 9210 1 1 135 TYR H H 10.967 1.384 4.710 1.00 . A A . 138 TYR H 1 1 4 9211 1 1 135 TYR HA H 9.337 3.824 4.391 1.00 . A A . 138 TYR HA 1 1 4 9212 1 1 135 TYR HB2 H 8.916 0.928 3.578 1.00 . A A . 138 TYR HB2 1 1 4 9213 1 1 135 TYR HB3 H 7.880 2.263 3.144 1.00 . A A . 138 TYR HB3 1 1 4 9214 1 1 135 TYR HD1 H 11.345 0.868 2.618 1.00 . A A . 138 TYR HD1 1 1 4 9215 1 1 135 TYR HD2 H 8.198 3.378 1.084 1.00 . A A . 138 TYR HD2 1 1 4 9216 1 1 135 TYR HE1 H 12.494 0.970 0.455 1.00 . A A . 138 TYR HE1 1 1 4 9217 1 1 135 TYR HE2 H 9.395 3.560 -1.072 1.00 . A A . 138 TYR HE2 1 1 4 9218 1 1 135 TYR HH H 12.301 1.657 -1.813 1.00 . A A . 138 TYR HH 1 1 4 9219 1 1 135 TYR N N 10.728 2.347 4.938 1.00 . A A . 138 TYR N 1 1 4 9220 1 1 135 TYR O O 8.686 1.343 6.365 1.00 . A A . 138 TYR O 1 1 4 9221 1 1 135 TYR OH O 11.657 2.354 -1.671 1.00 . A A . 138 TYR OH 1 1 4 9222 1 1 136 CYS C C 5.154 3.565 6.677 1.00 . A A . 139 CYS C 1 1 4 9223 1 1 136 CYS CA C 6.496 2.975 7.119 1.00 . A A . 139 CYS CA 1 1 4 9224 1 1 136 CYS CB C 7.001 3.630 8.411 1.00 . A A . 139 CYS CB 1 1 4 9225 1 1 136 CYS H H 7.384 4.105 5.585 1.00 . A A . 139 CYS H 1 1 4 9226 1 1 136 CYS HA H 6.392 1.904 7.279 1.00 . A A . 139 CYS HA 1 1 4 9227 1 1 136 CYS HB2 H 8.019 3.295 8.612 1.00 . A A . 139 CYS HB2 1 1 4 9228 1 1 136 CYS HB3 H 6.994 4.715 8.294 1.00 . A A . 139 CYS HB3 1 1 4 9229 1 1 136 CYS HG H 6.593 3.842 10.745 1.00 . A A . 139 CYS HG 1 1 4 9230 1 1 136 CYS N N 7.473 3.210 6.066 1.00 . A A . 139 CYS N 1 1 4 9231 1 1 136 CYS O O 5.125 4.674 6.135 1.00 . A A . 139 CYS O 1 1 4 9232 1 1 136 CYS SG S 5.941 3.154 9.804 1.00 . A A . 139 CYS SG 1 1 4 9233 1 1 137 MET C C 1.678 2.951 7.594 1.00 . A A . 140 MET C 1 1 4 9234 1 1 137 MET CA C 2.710 3.242 6.497 1.00 . A A . 140 MET CA 1 1 4 9235 1 1 137 MET CB C 2.333 2.543 5.176 1.00 . A A . 140 MET CB 1 1 4 9236 1 1 137 MET CE C 2.320 -1.548 4.180 1.00 . A A . 140 MET CE 1 1 4 9237 1 1 137 MET CG C 2.383 1.010 5.259 1.00 . A A . 140 MET CG 1 1 4 9238 1 1 137 MET H H 4.136 1.951 7.409 1.00 . A A . 140 MET H 1 1 4 9239 1 1 137 MET HA H 2.718 4.315 6.308 1.00 . A A . 140 MET HA 1 1 4 9240 1 1 137 MET HB2 H 1.325 2.846 4.892 1.00 . A A . 140 MET HB2 1 1 4 9241 1 1 137 MET HB3 H 3.017 2.872 4.392 1.00 . A A . 140 MET HB3 1 1 4 9242 1 1 137 MET HE1 H 1.978 -2.227 3.398 1.00 . A A . 140 MET HE1 1 1 4 9243 1 1 137 MET HE2 H 3.402 -1.632 4.277 1.00 . A A . 140 MET HE2 1 1 4 9244 1 1 137 MET HE3 H 1.855 -1.825 5.125 1.00 . A A . 140 MET HE3 1 1 4 9245 1 1 137 MET HG2 H 3.400 0.701 5.500 1.00 . A A . 140 MET HG2 1 1 4 9246 1 1 137 MET HG3 H 1.728 0.681 6.063 1.00 . A A . 140 MET HG3 1 1 4 9247 1 1 137 MET N N 4.053 2.839 6.912 1.00 . A A . 140 MET N 1 1 4 9248 1 1 137 MET O O 1.855 2.041 8.402 1.00 . A A . 140 MET O 1 1 4 9249 1 1 137 MET SD S 1.871 0.156 3.745 1.00 . A A . 140 MET SD 1 1 4 9250 1 1 138 ASN C C -1.778 4.197 7.742 1.00 . A A . 141 ASN C 1 1 4 9251 1 1 138 ASN CA C -0.599 3.530 8.455 1.00 . A A . 141 ASN CA 1 1 4 9252 1 1 138 ASN CB C -0.368 4.181 9.837 1.00 . A A . 141 ASN CB 1 1 4 9253 1 1 138 ASN CG C -0.283 3.158 10.963 1.00 . A A . 141 ASN CG 1 1 4 9254 1 1 138 ASN H H 0.557 4.533 7.017 1.00 . A A . 141 ASN H 1 1 4 9255 1 1 138 ASN HA H -0.805 2.465 8.579 1.00 . A A . 141 ASN HA 1 1 4 9256 1 1 138 ASN HB2 H 0.541 4.784 9.832 1.00 . A A . 141 ASN HB2 1 1 4 9257 1 1 138 ASN HB3 H -1.196 4.853 10.067 1.00 . A A . 141 ASN HB3 1 1 4 9258 1 1 138 ASN HD21 H 1.203 2.110 10.025 1.00 . A A . 141 ASN HD21 1 1 4 9259 1 1 138 ASN HD22 H 0.678 1.527 11.616 1.00 . A A . 141 ASN HD22 1 1 4 9260 1 1 138 ASN N N 0.576 3.704 7.608 1.00 . A A . 141 ASN N 1 1 4 9261 1 1 138 ASN ND2 N 0.616 2.190 10.863 1.00 . A A . 141 ASN ND2 1 1 4 9262 1 1 138 ASN O O -1.760 5.413 7.551 1.00 . A A . 141 ASN O 1 1 4 9263 1 1 138 ASN OD1 O -1.025 3.229 11.932 1.00 . A A . 141 ASN OD1 1 1 4 9264 1 1 139 SER C C -4.992 2.716 6.581 1.00 . A A . 142 SER C 1 1 4 9265 1 1 139 SER CA C -4.030 3.899 6.735 1.00 . A A . 142 SER CA 1 1 4 9266 1 1 139 SER CB C -3.759 4.531 5.359 1.00 . A A . 142 SER CB 1 1 4 9267 1 1 139 SER H H -2.767 2.421 7.444 1.00 . A A . 142 SER H 1 1 4 9268 1 1 139 SER HA H -4.476 4.644 7.396 1.00 . A A . 142 SER HA 1 1 4 9269 1 1 139 SER HB2 H -4.699 4.837 4.899 1.00 . A A . 142 SER HB2 1 1 4 9270 1 1 139 SER HB3 H -3.138 5.415 5.476 1.00 . A A . 142 SER HB3 1 1 4 9271 1 1 139 SER HG H -3.078 3.963 3.616 1.00 . A A . 142 SER HG 1 1 4 9272 1 1 139 SER N N -2.782 3.423 7.324 1.00 . A A . 142 SER N 1 1 4 9273 1 1 139 SER O O -4.603 1.562 6.769 1.00 . A A . 142 SER O 1 1 4 9274 1 1 139 SER OG O -3.099 3.614 4.512 1.00 . A A . 142 SER OG 1 1 4 9275 1 1 140 ALA C C -6.708 1.317 4.302 1.00 . A A . 143 ALA C 1 1 4 9276 1 1 140 ALA CA C -7.175 2.029 5.590 1.00 . A A . 143 ALA CA 1 1 4 9277 1 1 140 ALA CB C -8.512 2.760 5.371 1.00 . A A . 143 ALA CB 1 1 4 9278 1 1 140 ALA H H -6.441 3.964 5.961 1.00 . A A . 143 ALA H 1 1 4 9279 1 1 140 ALA HA H -7.322 1.265 6.355 1.00 . A A . 143 ALA HA 1 1 4 9280 1 1 140 ALA HB1 H -8.886 3.137 6.322 1.00 . A A . 143 ALA HB1 1 1 4 9281 1 1 140 ALA HB2 H -8.385 3.575 4.660 1.00 . A A . 143 ALA HB2 1 1 4 9282 1 1 140 ALA HB3 H -9.262 2.088 4.959 1.00 . A A . 143 ALA HB3 1 1 4 9283 1 1 140 ALA N N -6.204 2.997 6.094 1.00 . A A . 143 ALA N 1 1 4 9284 1 1 140 ALA O O -7.548 0.848 3.543 1.00 . A A . 143 ALA O 1 1 4 9285 1 1 141 ALA C C -4.471 -0.858 3.073 1.00 . A A . 144 ALA C 1 1 4 9286 1 1 141 ALA CA C -4.849 0.604 2.820 1.00 . A A . 144 ALA CA 1 1 4 9287 1 1 141 ALA CB C -3.598 1.360 2.364 1.00 . A A . 144 ALA CB 1 1 4 9288 1 1 141 ALA H H -4.747 1.645 4.673 1.00 . A A . 144 ALA H 1 1 4 9289 1 1 141 ALA HA H -5.578 0.621 2.013 1.00 . A A . 144 ALA HA 1 1 4 9290 1 1 141 ALA HB1 H -2.857 1.370 3.163 1.00 . A A . 144 ALA HB1 1 1 4 9291 1 1 141 ALA HB2 H -3.159 0.855 1.504 1.00 . A A . 144 ALA HB2 1 1 4 9292 1 1 141 ALA HB3 H -3.862 2.379 2.082 1.00 . A A . 144 ALA HB3 1 1 4 9293 1 1 141 ALA N N -5.403 1.270 3.998 1.00 . A A . 144 ALA N 1 1 4 9294 1 1 141 ALA O O -4.251 -1.599 2.118 1.00 . A A . 144 ALA O 1 1 4 9295 1 1 142 LEU C C -4.459 -3.743 4.535 1.00 . A A . 145 LEU C 1 1 4 9296 1 1 142 LEU CA C -3.619 -2.470 4.706 1.00 . A A . 145 LEU CA 1 1 4 9297 1 1 142 LEU CB C -3.066 -2.303 6.139 1.00 . A A . 145 LEU CB 1 1 4 9298 1 1 142 LEU CD1 C -1.737 -0.948 7.812 1.00 . A A . 145 LEU CD1 1 1 4 9299 1 1 142 LEU CD2 C -1.009 -0.962 5.425 1.00 . A A . 145 LEU CD2 1 1 4 9300 1 1 142 LEU CG C -2.222 -1.026 6.359 1.00 . A A . 145 LEU CG 1 1 4 9301 1 1 142 LEU H H -4.628 -0.640 5.075 1.00 . A A . 145 LEU H 1 1 4 9302 1 1 142 LEU HA H -2.771 -2.568 4.023 1.00 . A A . 145 LEU HA 1 1 4 9303 1 1 142 LEU HB2 H -3.905 -2.282 6.836 1.00 . A A . 145 LEU HB2 1 1 4 9304 1 1 142 LEU HB3 H -2.459 -3.177 6.380 1.00 . A A . 145 LEU HB3 1 1 4 9305 1 1 142 LEU HD11 H -2.598 -0.931 8.482 1.00 . A A . 145 LEU HD11 1 1 4 9306 1 1 142 LEU HD12 H -1.116 -1.812 8.049 1.00 . A A . 145 LEU HD12 1 1 4 9307 1 1 142 LEU HD13 H -1.159 -0.037 7.965 1.00 . A A . 145 LEU HD13 1 1 4 9308 1 1 142 LEU HD21 H -0.397 -1.855 5.548 1.00 . A A . 145 LEU HD21 1 1 4 9309 1 1 142 LEU HD22 H -1.330 -0.883 4.386 1.00 . A A . 145 LEU HD22 1 1 4 9310 1 1 142 LEU HD23 H -0.418 -0.078 5.659 1.00 . A A . 145 LEU HD23 1 1 4 9311 1 1 142 LEU HG H -2.839 -0.147 6.168 1.00 . A A . 145 LEU HG 1 1 4 9312 1 1 142 LEU N N -4.365 -1.276 4.335 1.00 . A A . 145 LEU N 1 1 4 9313 1 1 142 LEU O O -5.087 -4.209 5.483 1.00 . A A . 145 LEU O 1 1 4 9314 1 1 143 LYS C C -3.843 -6.487 2.359 1.00 . A A . 146 LYS C 1 1 4 9315 1 1 143 LYS CA C -4.934 -5.678 3.059 1.00 . A A . 146 LYS CA 1 1 4 9316 1 1 143 LYS CB C -6.237 -5.595 2.246 1.00 . A A . 146 LYS CB 1 1 4 9317 1 1 143 LYS CD C -8.147 -7.028 1.253 1.00 . A A . 146 LYS CD 1 1 4 9318 1 1 143 LYS CE C -8.928 -7.377 2.521 1.00 . A A . 146 LYS CE 1 1 4 9319 1 1 143 LYS CG C -6.661 -6.932 1.616 1.00 . A A . 146 LYS CG 1 1 4 9320 1 1 143 LYS H H -3.995 -3.843 2.556 1.00 . A A . 146 LYS H 1 1 4 9321 1 1 143 LYS HA H -5.172 -6.164 4.006 1.00 . A A . 146 LYS HA 1 1 4 9322 1 1 143 LYS HB2 H -7.024 -5.225 2.903 1.00 . A A . 146 LYS HB2 1 1 4 9323 1 1 143 LYS HB3 H -6.092 -4.889 1.434 1.00 . A A . 146 LYS HB3 1 1 4 9324 1 1 143 LYS HD2 H -8.497 -6.089 0.824 1.00 . A A . 146 LYS HD2 1 1 4 9325 1 1 143 LYS HD3 H -8.284 -7.828 0.524 1.00 . A A . 146 LYS HD3 1 1 4 9326 1 1 143 LYS HE2 H -8.540 -8.313 2.931 1.00 . A A . 146 LYS HE2 1 1 4 9327 1 1 143 LYS HE3 H -8.760 -6.602 3.270 1.00 . A A . 146 LYS HE3 1 1 4 9328 1 1 143 LYS HG2 H -6.086 -7.061 0.703 1.00 . A A . 146 LYS HG2 1 1 4 9329 1 1 143 LYS HG3 H -6.423 -7.744 2.300 1.00 . A A . 146 LYS HG3 1 1 4 9330 1 1 143 LYS HZ1 H -10.733 -6.874 1.568 1.00 . A A . 146 LYS HZ1 1 1 4 9331 1 1 143 LYS HZ3 H -10.827 -7.298 3.195 1.00 . A A . 146 LYS HZ3 1 1 4 9332 1 1 143 LYS N N -4.426 -4.335 3.333 1.00 . A A . 146 LYS N 1 1 4 9333 1 1 143 LYS NZ N -10.378 -7.518 2.292 1.00 . A A . 146 LYS NZ 1 1 4 9334 1 1 143 LYS O O -3.462 -6.182 1.232 1.00 . A A . 146 LYS O 1 1 4 9335 1 1 144 PHE C C -3.501 -9.407 1.490 1.00 . A A . 147 PHE C 1 1 4 9336 1 1 144 PHE CA C -2.575 -8.589 2.400 1.00 . A A . 147 PHE CA 1 1 4 9337 1 1 144 PHE CB C -2.013 -9.465 3.527 1.00 . A A . 147 PHE CB 1 1 4 9338 1 1 144 PHE CD1 C -1.907 -11.882 2.779 1.00 . A A . 147 PHE CD1 1 1 4 9339 1 1 144 PHE CD2 C 0.179 -10.640 2.998 1.00 . A A . 147 PHE CD2 1 1 4 9340 1 1 144 PHE CE1 C -1.187 -13.027 2.401 1.00 . A A . 147 PHE CE1 1 1 4 9341 1 1 144 PHE CE2 C 0.897 -11.793 2.630 1.00 . A A . 147 PHE CE2 1 1 4 9342 1 1 144 PHE CG C -1.228 -10.684 3.077 1.00 . A A . 147 PHE CG 1 1 4 9343 1 1 144 PHE CZ C 0.215 -12.985 2.335 1.00 . A A . 147 PHE CZ 1 1 4 9344 1 1 144 PHE H H -3.701 -7.723 3.951 1.00 . A A . 147 PHE H 1 1 4 9345 1 1 144 PHE HA H -1.757 -8.162 1.818 1.00 . A A . 147 PHE HA 1 1 4 9346 1 1 144 PHE HB2 H -1.378 -8.846 4.161 1.00 . A A . 147 PHE HB2 1 1 4 9347 1 1 144 PHE HB3 H -2.847 -9.808 4.144 1.00 . A A . 147 PHE HB3 1 1 4 9348 1 1 144 PHE HD1 H -2.984 -11.936 2.848 1.00 . A A . 147 PHE HD1 1 1 4 9349 1 1 144 PHE HD2 H 0.718 -9.736 3.245 1.00 . A A . 147 PHE HD2 1 1 4 9350 1 1 144 PHE HE1 H -1.698 -13.956 2.189 1.00 . A A . 147 PHE HE1 1 1 4 9351 1 1 144 PHE HE2 H 1.976 -11.775 2.599 1.00 . A A . 147 PHE HE2 1 1 4 9352 1 1 144 PHE HZ H 0.759 -13.882 2.074 1.00 . A A . 147 PHE HZ 1 1 4 9353 1 1 144 PHE N N -3.348 -7.526 3.028 1.00 . A A . 147 PHE N 1 1 4 9354 1 1 144 PHE O O -4.660 -9.632 1.843 1.00 . A A . 147 PHE O 1 1 4 9355 1 1 145 ILE C C -2.592 -11.932 -0.951 1.00 . A A . 148 ILE C 1 1 4 9356 1 1 145 ILE CA C -3.632 -10.894 -0.496 1.00 . A A . 148 ILE CA 1 1 4 9357 1 1 145 ILE CB C -4.317 -10.217 -1.713 1.00 . A A . 148 ILE CB 1 1 4 9358 1 1 145 ILE CD1 C -3.938 -9.139 -4.006 1.00 . A A . 148 ILE CD1 1 1 4 9359 1 1 145 ILE CG1 C -3.346 -9.433 -2.623 1.00 . A A . 148 ILE CG1 1 1 4 9360 1 1 145 ILE CG2 C -5.475 -9.320 -1.255 1.00 . A A . 148 ILE CG2 1 1 4 9361 1 1 145 ILE H H -2.021 -9.691 0.105 1.00 . A A . 148 ILE H 1 1 4 9362 1 1 145 ILE HA H -4.390 -11.412 0.092 1.00 . A A . 148 ILE HA 1 1 4 9363 1 1 145 ILE HB H -4.755 -11.006 -2.322 1.00 . A A . 148 ILE HB 1 1 4 9364 1 1 145 ILE HD11 H -3.181 -8.658 -4.625 1.00 . A A . 148 ILE HD11 1 1 4 9365 1 1 145 ILE HD12 H -4.243 -10.071 -4.478 1.00 . A A . 148 ILE HD12 1 1 4 9366 1 1 145 ILE HD13 H -4.799 -8.479 -3.931 1.00 . A A . 148 ILE HD13 1 1 4 9367 1 1 145 ILE HG12 H -3.050 -8.497 -2.151 1.00 . A A . 148 ILE HG12 1 1 4 9368 1 1 145 ILE HG13 H -2.450 -10.027 -2.785 1.00 . A A . 148 ILE HG13 1 1 4 9369 1 1 145 ILE HG21 H -5.080 -8.422 -0.784 1.00 . A A . 148 ILE HG21 1 1 4 9370 1 1 145 ILE HG22 H -6.079 -9.051 -2.114 1.00 . A A . 148 ILE HG22 1 1 4 9371 1 1 145 ILE HG23 H -6.104 -9.855 -0.542 1.00 . A A . 148 ILE HG23 1 1 4 9372 1 1 145 ILE N N -2.986 -9.905 0.363 1.00 . A A . 148 ILE N 1 1 4 9373 1 1 145 ILE O O -1.391 -11.651 -0.911 1.00 . A A . 148 ILE O 1 1 4 9374 1 1 146 PRO C C -1.487 -13.324 -3.388 1.00 . A A . 149 PRO C 1 1 4 9375 1 1 146 PRO CA C -2.142 -14.010 -2.183 1.00 . A A . 149 PRO CA 1 1 4 9376 1 1 146 PRO CB C -3.019 -15.189 -2.619 1.00 . A A . 149 PRO CB 1 1 4 9377 1 1 146 PRO CD C -4.368 -13.659 -1.388 1.00 . A A . 149 PRO CD 1 1 4 9378 1 1 146 PRO CG C -4.447 -14.654 -2.537 1.00 . A A . 149 PRO CG 1 1 4 9379 1 1 146 PRO HA H -1.364 -14.368 -1.505 1.00 . A A . 149 PRO HA 1 1 4 9380 1 1 146 PRO HB2 H -2.792 -15.515 -3.634 1.00 . A A . 149 PRO HB2 1 1 4 9381 1 1 146 PRO HB3 H -2.895 -16.013 -1.917 1.00 . A A . 149 PRO HB3 1 1 4 9382 1 1 146 PRO HD2 H -5.152 -12.912 -1.488 1.00 . A A . 149 PRO HD2 1 1 4 9383 1 1 146 PRO HD3 H -4.482 -14.186 -0.440 1.00 . A A . 149 PRO HD3 1 1 4 9384 1 1 146 PRO HG2 H -4.696 -14.129 -3.461 1.00 . A A . 149 PRO HG2 1 1 4 9385 1 1 146 PRO HG3 H -5.170 -15.443 -2.333 1.00 . A A . 149 PRO HG3 1 1 4 9386 1 1 146 PRO N N -3.025 -13.102 -1.460 1.00 . A A . 149 PRO N 1 1 4 9387 1 1 146 PRO O O -1.990 -12.333 -3.905 1.00 . A A . 149 PRO O 1 1 4 9388 1 1 147 ARG C C 0.261 -12.564 -5.977 1.00 . A A . 150 ARG C 1 1 4 9389 1 1 147 ARG CA C 0.636 -13.477 -4.814 1.00 . A A . 150 ARG CA 1 1 4 9390 1 1 147 ARG CB C 1.255 -14.740 -5.433 1.00 . A A . 150 ARG CB 1 1 4 9391 1 1 147 ARG CD C 3.499 -14.456 -4.397 1.00 . A A . 150 ARG CD 1 1 4 9392 1 1 147 ARG CG C 2.301 -15.397 -4.541 1.00 . A A . 150 ARG CG 1 1 4 9393 1 1 147 ARG CZ C 5.568 -15.127 -5.673 1.00 . A A . 150 ARG CZ 1 1 4 9394 1 1 147 ARG H H -0.114 -14.724 -3.309 1.00 . A A . 150 ARG H 1 1 4 9395 1 1 147 ARG HA H 1.388 -12.931 -4.247 1.00 . A A . 150 ARG HA 1 1 4 9396 1 1 147 ARG HB2 H 0.466 -15.457 -5.642 1.00 . A A . 150 ARG HB2 1 1 4 9397 1 1 147 ARG HB3 H 1.729 -14.500 -6.385 1.00 . A A . 150 ARG HB3 1 1 4 9398 1 1 147 ARG HD2 H 3.404 -13.627 -5.099 1.00 . A A . 150 ARG HD2 1 1 4 9399 1 1 147 ARG HD3 H 3.485 -14.033 -3.394 1.00 . A A . 150 ARG HD3 1 1 4 9400 1 1 147 ARG HE H 4.861 -15.986 -3.967 1.00 . A A . 150 ARG HE 1 1 4 9401 1 1 147 ARG HG2 H 1.878 -15.629 -3.567 1.00 . A A . 150 ARG HG2 1 1 4 9402 1 1 147 ARG HG3 H 2.612 -16.333 -5.001 1.00 . A A . 150 ARG HG3 1 1 4 9403 1 1 147 ARG HH11 H 4.514 -13.674 -6.574 1.00 . A A . 150 ARG HH11 1 1 4 9404 1 1 147 ARG HH12 H 5.893 -14.112 -7.494 1.00 . A A . 150 ARG HH12 1 1 4 9405 1 1 147 ARG HH21 H 6.775 -16.587 -4.970 1.00 . A A . 150 ARG HH21 1 1 4 9406 1 1 147 ARG HH22 H 7.291 -15.885 -6.480 1.00 . A A . 150 ARG HH22 1 1 4 9407 1 1 147 ARG N N -0.393 -13.928 -3.863 1.00 . A A . 150 ARG N 1 1 4 9408 1 1 147 ARG NE N 4.745 -15.198 -4.622 1.00 . A A . 150 ARG NE 1 1 4 9409 1 1 147 ARG NH1 N 5.316 -14.271 -6.663 1.00 . A A . 150 ARG NH1 1 1 4 9410 1 1 147 ARG NH2 N 6.622 -15.936 -5.730 1.00 . A A . 150 ARG NH2 1 1 4 9411 1 1 147 ARG O O 1.154 -11.932 -6.537 1.00 . A A . 150 ARG O 1 1 4 9412 1 1 148 ASP C C -3.073 -11.930 -7.406 1.00 . A A . 151 ASP C 1 1 4 9413 1 1 148 ASP CA C -1.550 -11.808 -7.490 1.00 . A A . 151 ASP CA 1 1 4 9414 1 1 148 ASP CB C -0.980 -12.320 -8.825 1.00 . A A . 151 ASP CB 1 1 4 9415 1 1 148 ASP CG C -1.572 -11.604 -10.028 1.00 . A A . 151 ASP CG 1 1 4 9416 1 1 148 ASP H H -1.614 -12.939 -5.680 1.00 . A A . 151 ASP H 1 1 4 9417 1 1 148 ASP HA H -1.280 -10.759 -7.354 1.00 . A A . 151 ASP HA 1 1 4 9418 1 1 148 ASP HB2 H 0.100 -12.172 -8.842 1.00 . A A . 151 ASP HB2 1 1 4 9419 1 1 148 ASP HB3 H -1.170 -13.390 -8.918 1.00 . A A . 151 ASP HB3 1 1 4 9420 1 1 148 ASP N N -0.993 -12.591 -6.399 1.00 . A A . 151 ASP N 1 1 4 9421 1 1 148 ASP O O -3.728 -11.081 -6.813 1.00 . A A . 151 ASP O 1 1 4 9422 1 1 148 ASP OD1 O -1.000 -10.579 -10.456 1.00 . A A . 151 ASP OD1 1 1 4 9423 1 1 148 ASP OD2 O -2.565 -12.106 -10.592 1.00 . A A . 151 ASP OD2 1 1 4 9424 1 1 149 GLN C C -5.216 -14.898 -7.736 1.00 . A A . 152 GLN C 1 1 4 9425 1 1 149 GLN CA C -5.052 -13.376 -7.932 1.00 . A A . 152 GLN CA 1 1 4 9426 1 1 149 GLN CB C -5.710 -12.926 -9.256 1.00 . A A . 152 GLN CB 1 1 4 9427 1 1 149 GLN CD C -6.672 -10.637 -8.616 1.00 . A A . 152 GLN CD 1 1 4 9428 1 1 149 GLN CG C -5.718 -11.411 -9.525 1.00 . A A . 152 GLN CG 1 1 4 9429 1 1 149 GLN H H -3.035 -13.589 -8.524 1.00 . A A . 152 GLN H 1 1 4 9430 1 1 149 GLN HA H -5.548 -12.875 -7.100 1.00 . A A . 152 GLN HA 1 1 4 9431 1 1 149 GLN HB2 H -5.187 -13.415 -10.080 1.00 . A A . 152 GLN HB2 1 1 4 9432 1 1 149 GLN HB3 H -6.745 -13.270 -9.276 1.00 . A A . 152 GLN HB3 1 1 4 9433 1 1 149 GLN HE21 H -5.220 -10.301 -7.210 1.00 . A A . 152 GLN HE21 1 1 4 9434 1 1 149 GLN HE22 H -6.785 -9.536 -6.934 1.00 . A A . 152 GLN HE22 1 1 4 9435 1 1 149 GLN HG2 H -4.712 -11.000 -9.442 1.00 . A A . 152 GLN HG2 1 1 4 9436 1 1 149 GLN HG3 H -6.041 -11.257 -10.555 1.00 . A A . 152 GLN HG3 1 1 4 9437 1 1 149 GLN N N -3.632 -13.018 -7.944 1.00 . A A . 152 GLN N 1 1 4 9438 1 1 149 GLN NE2 N -6.197 -10.135 -7.485 1.00 . A A . 152 GLN NE2 1 1 4 9439 1 1 149 GLN O O -6.308 -15.428 -7.917 1.00 . A A . 152 GLN O 1 1 4 9440 1 1 149 GLN OE1 O -7.843 -10.468 -8.936 1.00 . A A . 152 GLN OE1 1 1 4 9441 1 1 150 ILE C C -4.877 -17.782 -6.368 1.00 . A A . 153 ILE C 1 1 4 9442 1 1 150 ILE CA C -4.049 -17.079 -7.452 1.00 . A A . 153 ILE CA 1 1 4 9443 1 1 150 ILE CB C -2.574 -17.554 -7.497 1.00 . A A . 153 ILE CB 1 1 4 9444 1 1 150 ILE CD1 C -1.662 -17.684 -5.056 1.00 . A A . 153 ILE CD1 1 1 4 9445 1 1 150 ILE CG1 C -1.619 -16.984 -6.418 1.00 . A A . 153 ILE CG1 1 1 4 9446 1 1 150 ILE CG2 C -2.007 -17.176 -8.878 1.00 . A A . 153 ILE CG2 1 1 4 9447 1 1 150 ILE H H -3.277 -15.109 -7.216 1.00 . A A . 153 ILE H 1 1 4 9448 1 1 150 ILE HA H -4.513 -17.390 -8.389 1.00 . A A . 153 ILE HA 1 1 4 9449 1 1 150 ILE HB H -2.558 -18.643 -7.432 1.00 . A A . 153 ILE HB 1 1 4 9450 1 1 150 ILE HD11 H -0.959 -17.198 -4.375 1.00 . A A . 153 ILE HD11 1 1 4 9451 1 1 150 ILE HD12 H -2.657 -17.621 -4.627 1.00 . A A . 153 ILE HD12 1 1 4 9452 1 1 150 ILE HD13 H -1.375 -18.730 -5.159 1.00 . A A . 153 ILE HD13 1 1 4 9453 1 1 150 ILE HG12 H -0.596 -17.094 -6.777 1.00 . A A . 153 ILE HG12 1 1 4 9454 1 1 150 ILE HG13 H -1.801 -15.918 -6.274 1.00 . A A . 153 ILE HG13 1 1 4 9455 1 1 150 ILE HG21 H -2.641 -17.593 -9.661 1.00 . A A . 153 ILE HG21 1 1 4 9456 1 1 150 ILE HG22 H -1.972 -16.092 -8.991 1.00 . A A . 153 ILE HG22 1 1 4 9457 1 1 150 ILE HG23 H -1.009 -17.594 -8.994 1.00 . A A . 153 ILE HG23 1 1 4 9458 1 1 150 ILE N N -4.126 -15.613 -7.415 1.00 . A A . 153 ILE N 1 1 4 9459 1 1 150 ILE O O -5.185 -18.961 -6.530 1.00 . A A . 153 ILE O 1 1 4 9460 1 1 151 GLY C C -5.569 -18.371 -3.260 1.00 . A A . 154 GLY C 1 1 4 9461 1 1 151 GLY CA C -6.241 -17.516 -4.324 1.00 . A A . 154 GLY CA 1 1 4 9462 1 1 151 GLY H H -4.905 -16.125 -5.244 1.00 . A A . 154 GLY H 1 1 4 9463 1 1 151 GLY HA2 H -6.712 -16.664 -3.839 1.00 . A A . 154 GLY HA2 1 1 4 9464 1 1 151 GLY HA3 H -7.013 -18.114 -4.807 1.00 . A A . 154 GLY HA3 1 1 4 9465 1 1 151 GLY N N -5.294 -17.049 -5.331 1.00 . A A . 154 GLY N 1 1 4 9466 1 1 151 GLY O O -6.210 -19.358 -2.844 1.00 . A A . 154 GLY O 1 1 4 9467 1 1 151 GLY OXT O -4.450 -17.995 -2.851 1.00 . A A . 154 GLY OXT 1 1 4 9468 2 2 1 ZN ZN ZN -3.989 2.597 -3.130 1.00 . B A . 155 ZN ZN 1 1 5 9469 1 1 1 MET C C -2.163 13.683 -15.376 1.00 . A A . 4 MET C 1 1 5 9470 1 1 1 MET CA C -0.833 14.043 -16.065 1.00 . A A . 4 MET CA 1 1 5 9471 1 1 1 MET CB C -0.836 13.881 -17.603 1.00 . A A . 4 MET CB 1 1 5 9472 1 1 1 MET CE C -2.882 17.136 -19.306 1.00 . A A . 4 MET CE 1 1 5 9473 1 1 1 MET CG C -1.814 14.744 -18.412 1.00 . A A . 4 MET CG 1 1 5 9474 1 1 1 MET H1 H -0.011 12.179 -15.564 1.00 . A A . 4 MET H1 1 1 5 9475 1 1 1 MET HA H -0.593 15.077 -15.817 1.00 . A A . 4 MET HA 1 1 5 9476 1 1 1 MET HB2 H 0.167 14.124 -17.960 1.00 . A A . 4 MET HB2 1 1 5 9477 1 1 1 MET HB3 H -1.022 12.836 -17.853 1.00 . A A . 4 MET HB3 1 1 5 9478 1 1 1 MET HE1 H -3.053 18.203 -19.161 1.00 . A A . 4 MET HE1 1 1 5 9479 1 1 1 MET HE2 H -2.325 16.985 -20.231 1.00 . A A . 4 MET HE2 1 1 5 9480 1 1 1 MET HE3 H -3.840 16.619 -19.371 1.00 . A A . 4 MET HE3 1 1 5 9481 1 1 1 MET HG2 H -1.498 14.708 -19.456 1.00 . A A . 4 MET HG2 1 1 5 9482 1 1 1 MET HG3 H -2.808 14.300 -18.365 1.00 . A A . 4 MET HG3 1 1 5 9483 1 1 1 MET N N 0.229 13.170 -15.564 1.00 . A A . 4 MET N 1 1 5 9484 1 1 1 MET O O -2.186 12.856 -14.465 1.00 . A A . 4 MET O 1 1 5 9485 1 1 1 MET SD S -1.926 16.484 -17.913 1.00 . A A . 4 MET SD 1 1 5 9486 1 1 2 LYS C C -4.716 12.423 -16.303 1.00 . A A . 5 LYS C 1 1 5 9487 1 1 2 LYS CA C -4.616 13.745 -15.537 1.00 . A A . 5 LYS CA 1 1 5 9488 1 1 2 LYS CB C -5.723 14.725 -15.965 1.00 . A A . 5 LYS CB 1 1 5 9489 1 1 2 LYS CD C -6.982 16.855 -15.330 1.00 . A A . 5 LYS CD 1 1 5 9490 1 1 2 LYS CE C -7.341 17.185 -16.784 1.00 . A A . 5 LYS CE 1 1 5 9491 1 1 2 LYS CG C -5.670 16.064 -15.210 1.00 . A A . 5 LYS CG 1 1 5 9492 1 1 2 LYS H H -3.196 14.996 -16.510 1.00 . A A . 5 LYS H 1 1 5 9493 1 1 2 LYS HA H -4.725 13.542 -14.471 1.00 . A A . 5 LYS HA 1 1 5 9494 1 1 2 LYS HB2 H -5.647 14.917 -17.037 1.00 . A A . 5 LYS HB2 1 1 5 9495 1 1 2 LYS HB3 H -6.684 14.246 -15.769 1.00 . A A . 5 LYS HB3 1 1 5 9496 1 1 2 LYS HD2 H -7.789 16.270 -14.883 1.00 . A A . 5 LYS HD2 1 1 5 9497 1 1 2 LYS HD3 H -6.878 17.783 -14.765 1.00 . A A . 5 LYS HD3 1 1 5 9498 1 1 2 LYS HE2 H -6.545 17.788 -17.223 1.00 . A A . 5 LYS HE2 1 1 5 9499 1 1 2 LYS HE3 H -7.426 16.253 -17.346 1.00 . A A . 5 LYS HE3 1 1 5 9500 1 1 2 LYS HG2 H -5.490 15.870 -14.152 1.00 . A A . 5 LYS HG2 1 1 5 9501 1 1 2 LYS HG3 H -4.847 16.666 -15.596 1.00 . A A . 5 LYS HG3 1 1 5 9502 1 1 2 LYS HZ1 H -8.875 18.079 -17.836 1.00 . A A . 5 LYS HZ1 1 1 5 9503 1 1 2 LYS HZ3 H -8.572 18.790 -16.374 1.00 . A A . 5 LYS HZ3 1 1 5 9504 1 1 2 LYS N N -3.282 14.292 -15.789 1.00 . A A . 5 LYS N 1 1 5 9505 1 1 2 LYS NZ N -8.625 17.911 -16.870 1.00 . A A . 5 LYS NZ 1 1 5 9506 1 1 2 LYS O O -5.003 12.426 -17.500 1.00 . A A . 5 LYS O 1 1 5 9507 1 1 3 ASP C C -4.370 8.850 -15.418 1.00 . A A . 6 ASP C 1 1 5 9508 1 1 3 ASP CA C -4.023 10.058 -16.295 1.00 . A A . 6 ASP CA 1 1 5 9509 1 1 3 ASP CB C -2.536 10.079 -16.713 1.00 . A A . 6 ASP CB 1 1 5 9510 1 1 3 ASP CG C -1.541 10.100 -15.544 1.00 . A A . 6 ASP CG 1 1 5 9511 1 1 3 ASP H H -4.067 11.388 -14.682 1.00 . A A . 6 ASP H 1 1 5 9512 1 1 3 ASP HA H -4.613 9.959 -17.205 1.00 . A A . 6 ASP HA 1 1 5 9513 1 1 3 ASP HB2 H -2.332 9.200 -17.329 1.00 . A A . 6 ASP HB2 1 1 5 9514 1 1 3 ASP HB3 H -2.369 10.946 -17.347 1.00 . A A . 6 ASP HB3 1 1 5 9515 1 1 3 ASP N N -4.362 11.318 -15.647 1.00 . A A . 6 ASP N 1 1 5 9516 1 1 3 ASP O O -5.211 8.906 -14.520 1.00 . A A . 6 ASP O 1 1 5 9517 1 1 3 ASP OD1 O -1.915 9.801 -14.392 1.00 . A A . 6 ASP OD1 1 1 5 9518 1 1 3 ASP OD2 O -0.343 10.380 -15.785 1.00 . A A . 6 ASP OD2 1 1 5 9519 1 1 4 ARG C C -2.874 5.921 -14.360 1.00 . A A . 7 ARG C 1 1 5 9520 1 1 4 ARG CA C -4.019 6.391 -15.264 1.00 . A A . 7 ARG CA 1 1 5 9521 1 1 4 ARG CB C -4.231 5.484 -16.485 1.00 . A A . 7 ARG CB 1 1 5 9522 1 1 4 ARG CD C -5.759 4.886 -18.412 1.00 . A A . 7 ARG CD 1 1 5 9523 1 1 4 ARG CG C -5.438 5.923 -17.328 1.00 . A A . 7 ARG CG 1 1 5 9524 1 1 4 ARG CZ C -6.347 6.146 -20.503 1.00 . A A . 7 ARG CZ 1 1 5 9525 1 1 4 ARG H H -3.036 7.805 -16.468 1.00 . A A . 7 ARG H 1 1 5 9526 1 1 4 ARG HA H -4.932 6.418 -14.669 1.00 . A A . 7 ARG HA 1 1 5 9527 1 1 4 ARG HB2 H -3.334 5.495 -17.105 1.00 . A A . 7 ARG HB2 1 1 5 9528 1 1 4 ARG HB3 H -4.399 4.468 -16.150 1.00 . A A . 7 ARG HB3 1 1 5 9529 1 1 4 ARG HD2 H -5.145 4.000 -18.254 1.00 . A A . 7 ARG HD2 1 1 5 9530 1 1 4 ARG HD3 H -6.800 4.587 -18.322 1.00 . A A . 7 ARG HD3 1 1 5 9531 1 1 4 ARG HE H -4.630 5.096 -20.166 1.00 . A A . 7 ARG HE 1 1 5 9532 1 1 4 ARG HG2 H -6.300 6.032 -16.672 1.00 . A A . 7 ARG HG2 1 1 5 9533 1 1 4 ARG HG3 H -5.245 6.893 -17.789 1.00 . A A . 7 ARG HG3 1 1 5 9534 1 1 4 ARG HH11 H -7.874 6.280 -19.093 1.00 . A A . 7 ARG HH11 1 1 5 9535 1 1 4 ARG HH12 H -8.176 7.112 -20.566 1.00 . A A . 7 ARG HH12 1 1 5 9536 1 1 4 ARG HH21 H -5.099 6.210 -22.121 1.00 . A A . 7 ARG HH21 1 1 5 9537 1 1 4 ARG HH22 H -6.587 7.068 -22.311 1.00 . A A . 7 ARG HH22 1 1 5 9538 1 1 4 ARG N N -3.755 7.722 -15.767 1.00 . A A . 7 ARG N 1 1 5 9539 1 1 4 ARG NE N -5.511 5.391 -19.771 1.00 . A A . 7 ARG NE 1 1 5 9540 1 1 4 ARG NH1 N -7.529 6.552 -20.040 1.00 . A A . 7 ARG NH1 1 1 5 9541 1 1 4 ARG NH2 N -5.982 6.504 -21.735 1.00 . A A . 7 ARG NH2 1 1 5 9542 1 1 4 ARG O O -1.839 6.577 -14.242 1.00 . A A . 7 ARG O 1 1 5 9543 1 1 5 ILE C C -1.698 2.822 -13.113 1.00 . A A . 8 ILE C 1 1 5 9544 1 1 5 ILE CA C -2.162 4.224 -12.706 1.00 . A A . 8 ILE CA 1 1 5 9545 1 1 5 ILE CB C -2.737 4.305 -11.290 1.00 . A A . 8 ILE CB 1 1 5 9546 1 1 5 ILE CD1 C -4.361 2.874 -10.035 1.00 . A A . 8 ILE CD1 1 1 5 9547 1 1 5 ILE CG1 C -4.165 3.769 -11.239 1.00 . A A . 8 ILE CG1 1 1 5 9548 1 1 5 ILE CG2 C -2.672 5.747 -10.748 1.00 . A A . 8 ILE CG2 1 1 5 9549 1 1 5 ILE H H -3.906 4.229 -13.895 1.00 . A A . 8 ILE H 1 1 5 9550 1 1 5 ILE HA H -1.307 4.849 -12.628 1.00 . A A . 8 ILE HA 1 1 5 9551 1 1 5 ILE HB H -2.100 3.696 -10.655 1.00 . A A . 8 ILE HB 1 1 5 9552 1 1 5 ILE HD11 H -3.694 2.030 -10.146 1.00 . A A . 8 ILE HD11 1 1 5 9553 1 1 5 ILE HD12 H -4.094 3.387 -9.119 1.00 . A A . 8 ILE HD12 1 1 5 9554 1 1 5 ILE HD13 H -5.386 2.518 -10.012 1.00 . A A . 8 ILE HD13 1 1 5 9555 1 1 5 ILE HG12 H -4.837 4.614 -11.259 1.00 . A A . 8 ILE HG12 1 1 5 9556 1 1 5 ILE HG13 H -4.375 3.143 -12.094 1.00 . A A . 8 ILE HG13 1 1 5 9557 1 1 5 ILE HG21 H -3.285 6.405 -11.367 1.00 . A A . 8 ILE HG21 1 1 5 9558 1 1 5 ILE HG22 H -3.031 5.770 -9.720 1.00 . A A . 8 ILE HG22 1 1 5 9559 1 1 5 ILE HG23 H -1.640 6.099 -10.763 1.00 . A A . 8 ILE HG23 1 1 5 9560 1 1 5 ILE N N -3.065 4.773 -13.710 1.00 . A A . 8 ILE N 1 1 5 9561 1 1 5 ILE O O -2.460 1.868 -12.967 1.00 . A A . 8 ILE O 1 1 5 9562 1 1 6 PRO C C 0.434 0.630 -12.629 1.00 . A A . 9 PRO C 1 1 5 9563 1 1 6 PRO CA C 0.091 1.361 -13.938 1.00 . A A . 9 PRO CA 1 1 5 9564 1 1 6 PRO CB C 1.307 1.636 -14.821 1.00 . A A . 9 PRO CB 1 1 5 9565 1 1 6 PRO CD C 0.496 3.717 -13.952 1.00 . A A . 9 PRO CD 1 1 5 9566 1 1 6 PRO CG C 1.789 3.009 -14.356 1.00 . A A . 9 PRO CG 1 1 5 9567 1 1 6 PRO HA H -0.634 0.784 -14.515 1.00 . A A . 9 PRO HA 1 1 5 9568 1 1 6 PRO HB2 H 2.071 0.872 -14.704 1.00 . A A . 9 PRO HB2 1 1 5 9569 1 1 6 PRO HB3 H 0.990 1.697 -15.863 1.00 . A A . 9 PRO HB3 1 1 5 9570 1 1 6 PRO HD2 H 0.688 4.361 -13.093 1.00 . A A . 9 PRO HD2 1 1 5 9571 1 1 6 PRO HD3 H 0.118 4.308 -14.789 1.00 . A A . 9 PRO HD3 1 1 5 9572 1 1 6 PRO HG2 H 2.434 2.900 -13.482 1.00 . A A . 9 PRO HG2 1 1 5 9573 1 1 6 PRO HG3 H 2.311 3.545 -15.149 1.00 . A A . 9 PRO HG3 1 1 5 9574 1 1 6 PRO N N -0.464 2.667 -13.628 1.00 . A A . 9 PRO N 1 1 5 9575 1 1 6 PRO O O 1.451 0.903 -11.981 1.00 . A A . 9 PRO O 1 1 5 9576 1 1 7 ILE C C 0.681 -2.260 -11.469 1.00 . A A . 10 ILE C 1 1 5 9577 1 1 7 ILE CA C -0.222 -1.118 -11.030 1.00 . A A . 10 ILE CA 1 1 5 9578 1 1 7 ILE CB C -1.549 -1.613 -10.439 1.00 . A A . 10 ILE CB 1 1 5 9579 1 1 7 ILE CD1 C -3.876 -0.713 -10.089 1.00 . A A . 10 ILE CD1 1 1 5 9580 1 1 7 ILE CG1 C -2.389 -0.433 -9.921 1.00 . A A . 10 ILE CG1 1 1 5 9581 1 1 7 ILE CG2 C -1.315 -2.569 -9.264 1.00 . A A . 10 ILE CG2 1 1 5 9582 1 1 7 ILE H H -1.302 -0.441 -12.720 1.00 . A A . 10 ILE H 1 1 5 9583 1 1 7 ILE HA H 0.279 -0.538 -10.261 1.00 . A A . 10 ILE HA 1 1 5 9584 1 1 7 ILE HB H -2.096 -2.146 -11.213 1.00 . A A . 10 ILE HB 1 1 5 9585 1 1 7 ILE HD11 H -4.461 0.085 -9.639 1.00 . A A . 10 ILE HD11 1 1 5 9586 1 1 7 ILE HD12 H -4.074 -0.754 -11.156 1.00 . A A . 10 ILE HD12 1 1 5 9587 1 1 7 ILE HD13 H -4.144 -1.656 -9.621 1.00 . A A . 10 ILE HD13 1 1 5 9588 1 1 7 ILE HG12 H -2.172 -0.256 -8.869 1.00 . A A . 10 ILE HG12 1 1 5 9589 1 1 7 ILE HG13 H -2.162 0.473 -10.479 1.00 . A A . 10 ILE HG13 1 1 5 9590 1 1 7 ILE HG21 H -2.261 -2.757 -8.768 1.00 . A A . 10 ILE HG21 1 1 5 9591 1 1 7 ILE HG22 H -0.926 -3.528 -9.608 1.00 . A A . 10 ILE HG22 1 1 5 9592 1 1 7 ILE HG23 H -0.617 -2.138 -8.550 1.00 . A A . 10 ILE HG23 1 1 5 9593 1 1 7 ILE N N -0.443 -0.273 -12.194 1.00 . A A . 10 ILE N 1 1 5 9594 1 1 7 ILE O O 0.207 -3.303 -11.916 1.00 . A A . 10 ILE O 1 1 5 9595 1 1 8 PHE C C 3.003 -3.918 -10.245 1.00 . A A . 11 PHE C 1 1 5 9596 1 1 8 PHE CA C 2.950 -3.111 -11.548 1.00 . A A . 11 PHE CA 1 1 5 9597 1 1 8 PHE CB C 4.345 -2.561 -11.860 1.00 . A A . 11 PHE CB 1 1 5 9598 1 1 8 PHE CD1 C 4.149 -0.942 -13.814 1.00 . A A . 11 PHE CD1 1 1 5 9599 1 1 8 PHE CD2 C 5.630 -2.862 -14.011 1.00 . A A . 11 PHE CD2 1 1 5 9600 1 1 8 PHE CE1 C 4.537 -0.521 -15.100 1.00 . A A . 11 PHE CE1 1 1 5 9601 1 1 8 PHE CE2 C 6.013 -2.443 -15.295 1.00 . A A . 11 PHE CE2 1 1 5 9602 1 1 8 PHE CG C 4.678 -2.129 -13.274 1.00 . A A . 11 PHE CG 1 1 5 9603 1 1 8 PHE CZ C 5.459 -1.276 -15.845 1.00 . A A . 11 PHE CZ 1 1 5 9604 1 1 8 PHE H H 2.337 -1.163 -11.038 1.00 . A A . 11 PHE H 1 1 5 9605 1 1 8 PHE HA H 2.609 -3.748 -12.359 1.00 . A A . 11 PHE HA 1 1 5 9606 1 1 8 PHE HB2 H 4.527 -1.723 -11.195 1.00 . A A . 11 PHE HB2 1 1 5 9607 1 1 8 PHE HB3 H 5.030 -3.366 -11.614 1.00 . A A . 11 PHE HB3 1 1 5 9608 1 1 8 PHE HD1 H 3.460 -0.346 -13.234 1.00 . A A . 11 PHE HD1 1 1 5 9609 1 1 8 PHE HD2 H 6.077 -3.754 -13.595 1.00 . A A . 11 PHE HD2 1 1 5 9610 1 1 8 PHE HE1 H 4.140 0.390 -15.520 1.00 . A A . 11 PHE HE1 1 1 5 9611 1 1 8 PHE HE2 H 6.739 -3.018 -15.853 1.00 . A A . 11 PHE HE2 1 1 5 9612 1 1 8 PHE HZ H 5.754 -0.954 -16.833 1.00 . A A . 11 PHE HZ 1 1 5 9613 1 1 8 PHE N N 1.991 -2.045 -11.385 1.00 . A A . 11 PHE N 1 1 5 9614 1 1 8 PHE O O 3.742 -3.564 -9.322 1.00 . A A . 11 PHE O 1 1 5 9615 1 1 9 SER C C 3.862 -6.770 -9.561 1.00 . A A . 12 SER C 1 1 5 9616 1 1 9 SER CA C 2.534 -6.089 -9.198 1.00 . A A . 12 SER CA 1 1 5 9617 1 1 9 SER CB C 1.380 -7.096 -9.191 1.00 . A A . 12 SER CB 1 1 5 9618 1 1 9 SER H H 1.674 -5.273 -10.954 1.00 . A A . 12 SER H 1 1 5 9619 1 1 9 SER HA H 2.618 -5.661 -8.201 1.00 . A A . 12 SER HA 1 1 5 9620 1 1 9 SER HB2 H 1.496 -7.739 -10.052 1.00 . A A . 12 SER HB2 1 1 5 9621 1 1 9 SER HB3 H 1.465 -7.755 -8.337 1.00 . A A . 12 SER HB3 1 1 5 9622 1 1 9 SER HG H -0.156 -6.012 -8.385 1.00 . A A . 12 SER HG 1 1 5 9623 1 1 9 SER N N 2.281 -5.036 -10.177 1.00 . A A . 12 SER N 1 1 5 9624 1 1 9 SER O O 3.868 -7.892 -10.072 1.00 . A A . 12 SER O 1 1 5 9625 1 1 9 SER OG O 0.104 -6.484 -9.265 1.00 . A A . 12 SER OG 1 1 5 9626 1 1 10 VAL C C 6.652 -7.923 -9.302 1.00 . A A . 13 VAL C 1 1 5 9627 1 1 10 VAL CA C 6.311 -6.522 -9.815 1.00 . A A . 13 VAL CA 1 1 5 9628 1 1 10 VAL CB C 7.393 -5.457 -9.494 1.00 . A A . 13 VAL CB 1 1 5 9629 1 1 10 VAL CG1 C 8.612 -5.970 -8.706 1.00 . A A . 13 VAL CG1 1 1 5 9630 1 1 10 VAL CG2 C 7.887 -4.828 -10.801 1.00 . A A . 13 VAL CG2 1 1 5 9631 1 1 10 VAL H H 4.890 -5.130 -9.003 1.00 . A A . 13 VAL H 1 1 5 9632 1 1 10 VAL HA H 6.236 -6.613 -10.898 1.00 . A A . 13 VAL HA 1 1 5 9633 1 1 10 VAL HB H 6.937 -4.657 -8.911 1.00 . A A . 13 VAL HB 1 1 5 9634 1 1 10 VAL HG11 H 9.338 -5.168 -8.579 1.00 . A A . 13 VAL HG11 1 1 5 9635 1 1 10 VAL HG12 H 8.306 -6.303 -7.714 1.00 . A A . 13 VAL HG12 1 1 5 9636 1 1 10 VAL HG13 H 9.100 -6.789 -9.236 1.00 . A A . 13 VAL HG13 1 1 5 9637 1 1 10 VAL HG21 H 7.044 -4.424 -11.356 1.00 . A A . 13 VAL HG21 1 1 5 9638 1 1 10 VAL HG22 H 8.578 -4.015 -10.577 1.00 . A A . 13 VAL HG22 1 1 5 9639 1 1 10 VAL HG23 H 8.395 -5.579 -11.408 1.00 . A A . 13 VAL HG23 1 1 5 9640 1 1 10 VAL N N 4.993 -6.084 -9.346 1.00 . A A . 13 VAL N 1 1 5 9641 1 1 10 VAL O O 7.170 -8.735 -10.066 1.00 . A A . 13 VAL O 1 1 5 9642 1 1 11 ALA C C 5.799 -10.699 -8.161 1.00 . A A . 14 ALA C 1 1 5 9643 1 1 11 ALA CA C 6.522 -9.545 -7.442 1.00 . A A . 14 ALA CA 1 1 5 9644 1 1 11 ALA CB C 6.117 -9.480 -5.970 1.00 . A A . 14 ALA CB 1 1 5 9645 1 1 11 ALA H H 5.820 -7.519 -7.518 1.00 . A A . 14 ALA H 1 1 5 9646 1 1 11 ALA HA H 7.594 -9.744 -7.488 1.00 . A A . 14 ALA HA 1 1 5 9647 1 1 11 ALA HB1 H 5.048 -9.283 -5.874 1.00 . A A . 14 ALA HB1 1 1 5 9648 1 1 11 ALA HB2 H 6.345 -10.433 -5.488 1.00 . A A . 14 ALA HB2 1 1 5 9649 1 1 11 ALA HB3 H 6.683 -8.696 -5.466 1.00 . A A . 14 ALA HB3 1 1 5 9650 1 1 11 ALA N N 6.279 -8.239 -8.057 1.00 . A A . 14 ALA N 1 1 5 9651 1 1 11 ALA O O 6.104 -11.866 -7.926 1.00 . A A . 14 ALA O 1 1 5 9652 1 1 12 LYS C C 4.282 -10.916 -11.407 1.00 . A A . 15 LYS C 1 1 5 9653 1 1 12 LYS CA C 4.146 -11.313 -9.926 1.00 . A A . 15 LYS CA 1 1 5 9654 1 1 12 LYS CB C 2.694 -11.345 -9.435 1.00 . A A . 15 LYS CB 1 1 5 9655 1 1 12 LYS CD C 0.551 -12.593 -9.297 1.00 . A A . 15 LYS CD 1 1 5 9656 1 1 12 LYS CE C -0.097 -13.964 -9.155 1.00 . A A . 15 LYS CE 1 1 5 9657 1 1 12 LYS CG C 2.004 -12.675 -9.757 1.00 . A A . 15 LYS CG 1 1 5 9658 1 1 12 LYS H H 4.644 -9.398 -9.198 1.00 . A A . 15 LYS H 1 1 5 9659 1 1 12 LYS HA H 4.563 -12.310 -9.807 1.00 . A A . 15 LYS HA 1 1 5 9660 1 1 12 LYS HB2 H 2.683 -11.228 -8.348 1.00 . A A . 15 LYS HB2 1 1 5 9661 1 1 12 LYS HB3 H 2.144 -10.507 -9.861 1.00 . A A . 15 LYS HB3 1 1 5 9662 1 1 12 LYS HD2 H 0.519 -12.115 -8.322 1.00 . A A . 15 LYS HD2 1 1 5 9663 1 1 12 LYS HD3 H -0.019 -11.987 -9.998 1.00 . A A . 15 LYS HD3 1 1 5 9664 1 1 12 LYS HE2 H 0.525 -14.572 -8.496 1.00 . A A . 15 LYS HE2 1 1 5 9665 1 1 12 LYS HE3 H -1.066 -13.824 -8.673 1.00 . A A . 15 LYS HE3 1 1 5 9666 1 1 12 LYS HG2 H 2.033 -12.884 -10.826 1.00 . A A . 15 LYS HG2 1 1 5 9667 1 1 12 LYS HG3 H 2.515 -13.475 -9.219 1.00 . A A . 15 LYS HG3 1 1 5 9668 1 1 12 LYS HZ1 H -0.853 -14.066 -11.067 1.00 . A A . 15 LYS HZ1 1 1 5 9669 1 1 12 LYS HZ3 H -0.693 -15.539 -10.344 1.00 . A A . 15 LYS HZ3 1 1 5 9670 1 1 12 LYS N N 4.866 -10.381 -9.065 1.00 . A A . 15 LYS N 1 1 5 9671 1 1 12 LYS NZ N -0.269 -14.629 -10.463 1.00 . A A . 15 LYS NZ 1 1 5 9672 1 1 12 LYS O O 3.610 -11.485 -12.263 1.00 . A A . 15 LYS O 1 1 5 9673 1 1 13 ASN C C 3.810 -8.891 -13.561 1.00 . A A . 16 ASN C 1 1 5 9674 1 1 13 ASN CA C 5.189 -9.094 -12.901 1.00 . A A . 16 ASN CA 1 1 5 9675 1 1 13 ASN CB C 6.288 -9.628 -13.840 1.00 . A A . 16 ASN CB 1 1 5 9676 1 1 13 ASN CG C 6.805 -8.565 -14.811 1.00 . A A . 16 ASN CG 1 1 5 9677 1 1 13 ASN H H 5.721 -9.589 -10.940 1.00 . A A . 16 ASN H 1 1 5 9678 1 1 13 ASN HA H 5.517 -8.106 -12.574 1.00 . A A . 16 ASN HA 1 1 5 9679 1 1 13 ASN HB2 H 7.136 -9.956 -13.237 1.00 . A A . 16 ASN HB2 1 1 5 9680 1 1 13 ASN HB3 H 5.916 -10.491 -14.394 1.00 . A A . 16 ASN HB3 1 1 5 9681 1 1 13 ASN HD21 H 5.036 -8.492 -15.765 1.00 . A A . 16 ASN HD21 1 1 5 9682 1 1 13 ASN HD22 H 6.323 -7.447 -16.422 1.00 . A A . 16 ASN HD22 1 1 5 9683 1 1 13 ASN N N 5.124 -9.914 -11.695 1.00 . A A . 16 ASN N 1 1 5 9684 1 1 13 ASN ND2 N 5.998 -8.142 -15.772 1.00 . A A . 16 ASN ND2 1 1 5 9685 1 1 13 ASN O O 3.672 -9.060 -14.777 1.00 . A A . 16 ASN O 1 1 5 9686 1 1 13 ASN OD1 O 7.937 -8.112 -14.703 1.00 . A A . 16 ASN OD1 1 1 5 9687 1 1 14 ARG C C 1.603 -6.565 -13.584 1.00 . A A . 17 ARG C 1 1 5 9688 1 1 14 ARG CA C 1.509 -8.076 -13.387 1.00 . A A . 17 ARG CA 1 1 5 9689 1 1 14 ARG CB C 0.315 -8.459 -12.504 1.00 . A A . 17 ARG CB 1 1 5 9690 1 1 14 ARG CD C -0.296 -10.870 -13.187 1.00 . A A . 17 ARG CD 1 1 5 9691 1 1 14 ARG CG C 0.300 -9.953 -12.112 1.00 . A A . 17 ARG CG 1 1 5 9692 1 1 14 ARG CZ C -2.523 -9.863 -13.690 1.00 . A A . 17 ARG CZ 1 1 5 9693 1 1 14 ARG H H 2.920 -8.327 -11.789 1.00 . A A . 17 ARG H 1 1 5 9694 1 1 14 ARG HA H 1.385 -8.545 -14.362 1.00 . A A . 17 ARG HA 1 1 5 9695 1 1 14 ARG HB2 H 0.316 -7.849 -11.614 1.00 . A A . 17 ARG HB2 1 1 5 9696 1 1 14 ARG HB3 H -0.604 -8.184 -13.011 1.00 . A A . 17 ARG HB3 1 1 5 9697 1 1 14 ARG HD2 H 0.089 -10.585 -14.164 1.00 . A A . 17 ARG HD2 1 1 5 9698 1 1 14 ARG HD3 H 0.019 -11.889 -12.967 1.00 . A A . 17 ARG HD3 1 1 5 9699 1 1 14 ARG HE H -2.174 -11.166 -12.270 1.00 . A A . 17 ARG HE 1 1 5 9700 1 1 14 ARG HG2 H 1.307 -10.302 -11.910 1.00 . A A . 17 ARG HG2 1 1 5 9701 1 1 14 ARG HG3 H -0.245 -10.074 -11.177 1.00 . A A . 17 ARG HG3 1 1 5 9702 1 1 14 ARG HH11 H -1.356 -9.527 -15.324 1.00 . A A . 17 ARG HH11 1 1 5 9703 1 1 14 ARG HH12 H -2.452 -8.229 -14.875 1.00 . A A . 17 ARG HH12 1 1 5 9704 1 1 14 ARG HH21 H -3.788 -9.926 -12.119 1.00 . A A . 17 ARG HH21 1 1 5 9705 1 1 14 ARG HH22 H -4.136 -8.655 -13.341 1.00 . A A . 17 ARG HH22 1 1 5 9706 1 1 14 ARG N N 2.778 -8.517 -12.787 1.00 . A A . 17 ARG N 1 1 5 9707 1 1 14 ARG NE N -1.763 -10.817 -13.146 1.00 . A A . 17 ARG NE 1 1 5 9708 1 1 14 ARG NH1 N -2.150 -9.222 -14.795 1.00 . A A . 17 ARG NH1 1 1 5 9709 1 1 14 ARG NH2 N -3.627 -9.513 -13.050 1.00 . A A . 17 ARG NH2 1 1 5 9710 1 1 14 ARG O O 2.413 -5.937 -12.906 1.00 . A A . 17 ARG O 1 1 5 9711 1 1 15 VAL C C -0.566 -4.154 -15.200 1.00 . A A . 18 VAL C 1 1 5 9712 1 1 15 VAL CA C 0.859 -4.550 -14.813 1.00 . A A . 18 VAL CA 1 1 5 9713 1 1 15 VAL CB C 1.837 -4.224 -15.957 1.00 . A A . 18 VAL CB 1 1 5 9714 1 1 15 VAL CG1 C 1.846 -2.699 -16.177 1.00 . A A . 18 VAL CG1 1 1 5 9715 1 1 15 VAL CG2 C 3.250 -4.693 -15.617 1.00 . A A . 18 VAL CG2 1 1 5 9716 1 1 15 VAL H H 0.039 -6.485 -14.901 1.00 . A A . 18 VAL H 1 1 5 9717 1 1 15 VAL HA H 1.219 -3.992 -13.931 1.00 . A A . 18 VAL HA 1 1 5 9718 1 1 15 VAL HB H 1.530 -4.719 -16.879 1.00 . A A . 18 VAL HB 1 1 5 9719 1 1 15 VAL HG11 H 0.882 -2.359 -16.555 1.00 . A A . 18 VAL HG11 1 1 5 9720 1 1 15 VAL HG12 H 2.065 -2.183 -15.243 1.00 . A A . 18 VAL HG12 1 1 5 9721 1 1 15 VAL HG13 H 2.605 -2.436 -16.915 1.00 . A A . 18 VAL HG13 1 1 5 9722 1 1 15 VAL HG21 H 3.956 -4.317 -16.356 1.00 . A A . 18 VAL HG21 1 1 5 9723 1 1 15 VAL HG22 H 3.528 -4.329 -14.632 1.00 . A A . 18 VAL HG22 1 1 5 9724 1 1 15 VAL HG23 H 3.296 -5.781 -15.621 1.00 . A A . 18 VAL HG23 1 1 5 9725 1 1 15 VAL N N 0.812 -5.977 -14.487 1.00 . A A . 18 VAL N 1 1 5 9726 1 1 15 VAL O O -0.972 -4.268 -16.359 1.00 . A A . 18 VAL O 1 1 5 9727 1 1 16 GLU C C -2.829 -1.833 -14.546 1.00 . A A . 19 GLU C 1 1 5 9728 1 1 16 GLU CA C -2.735 -3.347 -14.410 1.00 . A A . 19 GLU CA 1 1 5 9729 1 1 16 GLU CB C -3.670 -3.837 -13.285 1.00 . A A . 19 GLU CB 1 1 5 9730 1 1 16 GLU CD C -3.398 -6.366 -13.736 1.00 . A A . 19 GLU CD 1 1 5 9731 1 1 16 GLU CG C -3.417 -5.228 -12.705 1.00 . A A . 19 GLU CG 1 1 5 9732 1 1 16 GLU H H -0.834 -3.587 -13.338 1.00 . A A . 19 GLU H 1 1 5 9733 1 1 16 GLU HA H -3.086 -3.814 -15.331 1.00 . A A . 19 GLU HA 1 1 5 9734 1 1 16 GLU HB2 H -3.633 -3.147 -12.445 1.00 . A A . 19 GLU HB2 1 1 5 9735 1 1 16 GLU HB3 H -4.691 -3.799 -13.665 1.00 . A A . 19 GLU HB3 1 1 5 9736 1 1 16 GLU HG2 H -2.482 -5.206 -12.150 1.00 . A A . 19 GLU HG2 1 1 5 9737 1 1 16 GLU HG3 H -4.220 -5.407 -11.983 1.00 . A A . 19 GLU HG3 1 1 5 9738 1 1 16 GLU N N -1.329 -3.697 -14.219 1.00 . A A . 19 GLU N 1 1 5 9739 1 1 16 GLU O O -2.718 -1.122 -13.547 1.00 . A A . 19 GLU O 1 1 5 9740 1 1 16 GLU OE1 O -2.357 -6.610 -14.394 1.00 . A A . 19 GLU OE1 1 1 5 9741 1 1 16 GLU OE2 O -4.410 -7.096 -13.825 1.00 . A A . 19 GLU OE2 1 1 5 9742 1 1 17 MET C C -4.706 0.435 -15.610 1.00 . A A . 20 MET C 1 1 5 9743 1 1 17 MET CA C -3.236 0.124 -15.906 1.00 . A A . 20 MET CA 1 1 5 9744 1 1 17 MET CB C -2.730 0.675 -17.240 1.00 . A A . 20 MET CB 1 1 5 9745 1 1 17 MET CE C -0.470 2.447 -18.925 1.00 . A A . 20 MET CE 1 1 5 9746 1 1 17 MET CG C -2.475 2.169 -17.019 1.00 . A A . 20 MET CG 1 1 5 9747 1 1 17 MET H H -3.066 -1.906 -16.573 1.00 . A A . 20 MET H 1 1 5 9748 1 1 17 MET HA H -2.648 0.622 -15.138 1.00 . A A . 20 MET HA 1 1 5 9749 1 1 17 MET HB2 H -1.792 0.190 -17.510 1.00 . A A . 20 MET HB2 1 1 5 9750 1 1 17 MET HB3 H -3.464 0.518 -18.032 1.00 . A A . 20 MET HB3 1 1 5 9751 1 1 17 MET HE1 H -0.080 2.951 -19.809 1.00 . A A . 20 MET HE1 1 1 5 9752 1 1 17 MET HE2 H 0.216 2.598 -18.092 1.00 . A A . 20 MET HE2 1 1 5 9753 1 1 17 MET HE3 H -0.563 1.381 -19.134 1.00 . A A . 20 MET HE3 1 1 5 9754 1 1 17 MET HG2 H -3.362 2.592 -16.550 1.00 . A A . 20 MET HG2 1 1 5 9755 1 1 17 MET HG3 H -1.655 2.274 -16.304 1.00 . A A . 20 MET HG3 1 1 5 9756 1 1 17 MET N N -2.999 -1.306 -15.763 1.00 . A A . 20 MET N 1 1 5 9757 1 1 17 MET O O -5.554 0.454 -16.501 1.00 . A A . 20 MET O 1 1 5 9758 1 1 17 MET SD S -2.094 3.134 -18.506 1.00 . A A . 20 MET SD 1 1 5 9759 1 1 18 VAL C C -6.315 2.636 -13.916 1.00 . A A . 21 VAL C 1 1 5 9760 1 1 18 VAL CA C -6.277 1.096 -13.796 1.00 . A A . 21 VAL CA 1 1 5 9761 1 1 18 VAL CB C -6.402 0.518 -12.361 1.00 . A A . 21 VAL CB 1 1 5 9762 1 1 18 VAL CG1 C -7.634 0.964 -11.560 1.00 . A A . 21 VAL CG1 1 1 5 9763 1 1 18 VAL CG2 C -6.439 -1.025 -12.402 1.00 . A A . 21 VAL CG2 1 1 5 9764 1 1 18 VAL H H -4.179 0.688 -13.710 1.00 . A A . 21 VAL H 1 1 5 9765 1 1 18 VAL HA H -7.076 0.685 -14.412 1.00 . A A . 21 VAL HA 1 1 5 9766 1 1 18 VAL HB H -5.527 0.832 -11.798 1.00 . A A . 21 VAL HB 1 1 5 9767 1 1 18 VAL HG11 H -7.670 0.426 -10.613 1.00 . A A . 21 VAL HG11 1 1 5 9768 1 1 18 VAL HG12 H -7.578 2.024 -11.329 1.00 . A A . 21 VAL HG12 1 1 5 9769 1 1 18 VAL HG13 H -8.543 0.748 -12.119 1.00 . A A . 21 VAL HG13 1 1 5 9770 1 1 18 VAL HG21 H -6.495 -1.432 -11.391 1.00 . A A . 21 VAL HG21 1 1 5 9771 1 1 18 VAL HG22 H -7.302 -1.369 -12.977 1.00 . A A . 21 VAL HG22 1 1 5 9772 1 1 18 VAL HG23 H -5.532 -1.415 -12.869 1.00 . A A . 21 VAL HG23 1 1 5 9773 1 1 18 VAL N N -4.986 0.657 -14.328 1.00 . A A . 21 VAL N 1 1 5 9774 1 1 18 VAL O O -5.321 3.245 -14.312 1.00 . A A . 21 VAL O 1 1 5 9775 1 1 19 GLU C C -7.501 5.380 -12.273 1.00 . A A . 22 GLU C 1 1 5 9776 1 1 19 GLU CA C -7.527 4.763 -13.677 1.00 . A A . 22 GLU CA 1 1 5 9777 1 1 19 GLU CB C -8.753 5.186 -14.502 1.00 . A A . 22 GLU CB 1 1 5 9778 1 1 19 GLU CD C -9.453 5.357 -16.953 1.00 . A A . 22 GLU CD 1 1 5 9779 1 1 19 GLU CG C -8.773 4.502 -15.881 1.00 . A A . 22 GLU CG 1 1 5 9780 1 1 19 GLU H H -8.239 2.813 -13.248 1.00 . A A . 22 GLU H 1 1 5 9781 1 1 19 GLU HA H -6.659 5.145 -14.213 1.00 . A A . 22 GLU HA 1 1 5 9782 1 1 19 GLU HB2 H -9.671 4.945 -13.964 1.00 . A A . 22 GLU HB2 1 1 5 9783 1 1 19 GLU HB3 H -8.704 6.267 -14.640 1.00 . A A . 22 GLU HB3 1 1 5 9784 1 1 19 GLU HG2 H -7.749 4.300 -16.200 1.00 . A A . 22 GLU HG2 1 1 5 9785 1 1 19 GLU HG3 H -9.282 3.540 -15.797 1.00 . A A . 22 GLU HG3 1 1 5 9786 1 1 19 GLU N N -7.431 3.302 -13.599 1.00 . A A . 22 GLU N 1 1 5 9787 1 1 19 GLU O O -7.831 4.718 -11.282 1.00 . A A . 22 GLU O 1 1 5 9788 1 1 19 GLU OE1 O -10.700 5.358 -16.999 1.00 . A A . 22 GLU OE1 1 1 5 9789 1 1 19 GLU OE2 O -8.703 5.985 -17.739 1.00 . A A . 22 GLU OE2 1 1 5 9790 1 1 20 ARG C C -8.342 7.453 -10.250 1.00 . A A . 23 ARG C 1 1 5 9791 1 1 20 ARG CA C -6.954 7.346 -10.885 1.00 . A A . 23 ARG CA 1 1 5 9792 1 1 20 ARG CB C -6.322 8.731 -11.103 1.00 . A A . 23 ARG CB 1 1 5 9793 1 1 20 ARG CD C -5.617 9.605 -8.810 1.00 . A A . 23 ARG CD 1 1 5 9794 1 1 20 ARG CG C -5.161 9.117 -10.182 1.00 . A A . 23 ARG CG 1 1 5 9795 1 1 20 ARG CZ C -4.390 10.907 -7.009 1.00 . A A . 23 ARG CZ 1 1 5 9796 1 1 20 ARG H H -6.900 7.197 -12.993 1.00 . A A . 23 ARG H 1 1 5 9797 1 1 20 ARG HA H -6.302 6.745 -10.265 1.00 . A A . 23 ARG HA 1 1 5 9798 1 1 20 ARG HB2 H -5.897 8.744 -12.096 1.00 . A A . 23 ARG HB2 1 1 5 9799 1 1 20 ARG HB3 H -7.098 9.493 -11.043 1.00 . A A . 23 ARG HB3 1 1 5 9800 1 1 20 ARG HD2 H -6.294 10.448 -8.938 1.00 . A A . 23 ARG HD2 1 1 5 9801 1 1 20 ARG HD3 H -6.155 8.790 -8.332 1.00 . A A . 23 ARG HD3 1 1 5 9802 1 1 20 ARG HE H -3.661 9.357 -8.009 1.00 . A A . 23 ARG HE 1 1 5 9803 1 1 20 ARG HG2 H -4.484 8.269 -10.071 1.00 . A A . 23 ARG HG2 1 1 5 9804 1 1 20 ARG HG3 H -4.619 9.933 -10.663 1.00 . A A . 23 ARG HG3 1 1 5 9805 1 1 20 ARG HH11 H -6.299 11.595 -7.188 1.00 . A A . 23 ARG HH11 1 1 5 9806 1 1 20 ARG HH12 H -5.332 12.398 -5.985 1.00 . A A . 23 ARG HH12 1 1 5 9807 1 1 20 ARG HH21 H -2.491 10.357 -6.577 1.00 . A A . 23 ARG HH21 1 1 5 9808 1 1 20 ARG HH22 H -3.036 11.640 -5.548 1.00 . A A . 23 ARG HH22 1 1 5 9809 1 1 20 ARG N N -7.074 6.648 -12.165 1.00 . A A . 23 ARG N 1 1 5 9810 1 1 20 ARG NE N -4.458 9.986 -7.981 1.00 . A A . 23 ARG NE 1 1 5 9811 1 1 20 ARG NH1 N -5.416 11.701 -6.709 1.00 . A A . 23 ARG NH1 1 1 5 9812 1 1 20 ARG NH2 N -3.243 10.999 -6.343 1.00 . A A . 23 ARG NH2 1 1 5 9813 1 1 20 ARG O O -9.347 7.501 -10.956 1.00 . A A . 23 ARG O 1 1 5 9814 1 1 21 ILE C C -10.246 8.952 -8.459 1.00 . A A . 24 ILE C 1 1 5 9815 1 1 21 ILE CA C -9.663 7.546 -8.212 1.00 . A A . 24 ILE CA 1 1 5 9816 1 1 21 ILE CB C -9.497 7.203 -6.705 1.00 . A A . 24 ILE CB 1 1 5 9817 1 1 21 ILE CD1 C -11.841 8.085 -5.943 1.00 . A A . 24 ILE CD1 1 1 5 9818 1 1 21 ILE CG1 C -10.851 6.911 -6.029 1.00 . A A . 24 ILE CG1 1 1 5 9819 1 1 21 ILE CG2 C -8.669 8.196 -5.869 1.00 . A A . 24 ILE CG2 1 1 5 9820 1 1 21 ILE H H -7.554 7.492 -8.375 1.00 . A A . 24 ILE H 1 1 5 9821 1 1 21 ILE HA H -10.283 6.759 -8.669 1.00 . A A . 24 ILE HA 1 1 5 9822 1 1 21 ILE HB H -8.939 6.271 -6.643 1.00 . A A . 24 ILE HB 1 1 5 9823 1 1 21 ILE HD11 H -12.252 8.306 -6.917 1.00 . A A . 24 ILE HD11 1 1 5 9824 1 1 21 ILE HD12 H -12.677 7.815 -5.312 1.00 . A A . 24 ILE HD12 1 1 5 9825 1 1 21 ILE HD13 H -11.378 8.977 -5.526 1.00 . A A . 24 ILE HD13 1 1 5 9826 1 1 21 ILE HG12 H -11.340 6.092 -6.559 1.00 . A A . 24 ILE HG12 1 1 5 9827 1 1 21 ILE HG13 H -10.642 6.560 -5.020 1.00 . A A . 24 ILE HG13 1 1 5 9828 1 1 21 ILE HG21 H -7.780 8.489 -6.417 1.00 . A A . 24 ILE HG21 1 1 5 9829 1 1 21 ILE HG22 H -9.227 9.105 -5.652 1.00 . A A . 24 ILE HG22 1 1 5 9830 1 1 21 ILE HG23 H -8.383 7.733 -4.925 1.00 . A A . 24 ILE HG23 1 1 5 9831 1 1 21 ILE N N -8.398 7.471 -8.917 1.00 . A A . 24 ILE N 1 1 5 9832 1 1 21 ILE O O -9.686 9.939 -7.983 1.00 . A A . 24 ILE O 1 1 5 9833 1 1 22 GLU C C -13.661 9.628 -9.187 1.00 . A A . 25 GLU C 1 1 5 9834 1 1 22 GLU CA C -12.244 10.209 -9.189 1.00 . A A . 25 GLU CA 1 1 5 9835 1 1 22 GLU CB C -11.953 11.095 -10.417 1.00 . A A . 25 GLU CB 1 1 5 9836 1 1 22 GLU CD C -10.367 12.859 -11.429 1.00 . A A . 25 GLU CD 1 1 5 9837 1 1 22 GLU CG C -10.632 11.878 -10.280 1.00 . A A . 25 GLU CG 1 1 5 9838 1 1 22 GLU H H -11.792 8.262 -9.633 1.00 . A A . 25 GLU H 1 1 5 9839 1 1 22 GLU HA H -12.102 10.791 -8.275 1.00 . A A . 25 GLU HA 1 1 5 9840 1 1 22 GLU HB2 H -11.919 10.481 -11.318 1.00 . A A . 25 GLU HB2 1 1 5 9841 1 1 22 GLU HB3 H -12.776 11.797 -10.515 1.00 . A A . 25 GLU HB3 1 1 5 9842 1 1 22 GLU HG2 H -10.649 12.438 -9.343 1.00 . A A . 25 GLU HG2 1 1 5 9843 1 1 22 GLU HG3 H -9.804 11.169 -10.240 1.00 . A A . 25 GLU HG3 1 1 5 9844 1 1 22 GLU N N -11.371 9.051 -9.170 1.00 . A A . 25 GLU N 1 1 5 9845 1 1 22 GLU O O -14.080 9.031 -10.176 1.00 . A A . 25 GLU O 1 1 5 9846 1 1 22 GLU OE1 O -11.241 13.720 -11.674 1.00 . A A . 25 GLU OE1 1 1 5 9847 1 1 22 GLU OE2 O -9.266 12.767 -12.020 1.00 . A A . 25 GLU OE2 1 1 5 9848 1 1 23 LEU C C -16.564 10.200 -7.136 1.00 . A A . 26 LEU C 1 1 5 9849 1 1 23 LEU CA C -15.687 9.149 -7.824 1.00 . A A . 26 LEU CA 1 1 5 9850 1 1 23 LEU CB C -15.600 7.918 -6.903 1.00 . A A . 26 LEU CB 1 1 5 9851 1 1 23 LEU CD1 C -14.632 5.744 -6.237 1.00 . A A . 26 LEU CD1 1 1 5 9852 1 1 23 LEU CD2 C -15.561 5.930 -8.543 1.00 . A A . 26 LEU CD2 1 1 5 9853 1 1 23 LEU CG C -14.840 6.687 -7.422 1.00 . A A . 26 LEU CG 1 1 5 9854 1 1 23 LEU H H -13.980 10.176 -7.235 1.00 . A A . 26 LEU H 1 1 5 9855 1 1 23 LEU HA H -16.140 8.868 -8.777 1.00 . A A . 26 LEU HA 1 1 5 9856 1 1 23 LEU HB2 H -15.181 8.227 -5.945 1.00 . A A . 26 LEU HB2 1 1 5 9857 1 1 23 LEU HB3 H -16.603 7.601 -6.672 1.00 . A A . 26 LEU HB3 1 1 5 9858 1 1 23 LEU HD11 H -14.003 4.913 -6.546 1.00 . A A . 26 LEU HD11 1 1 5 9859 1 1 23 LEU HD12 H -14.136 6.252 -5.421 1.00 . A A . 26 LEU HD12 1 1 5 9860 1 1 23 LEU HD13 H -15.596 5.389 -5.872 1.00 . A A . 26 LEU HD13 1 1 5 9861 1 1 23 LEU HD21 H -16.538 5.583 -8.218 1.00 . A A . 26 LEU HD21 1 1 5 9862 1 1 23 LEU HD22 H -15.692 6.571 -9.411 1.00 . A A . 26 LEU HD22 1 1 5 9863 1 1 23 LEU HD23 H -14.980 5.054 -8.831 1.00 . A A . 26 LEU HD23 1 1 5 9864 1 1 23 LEU HG H -13.865 6.982 -7.791 1.00 . A A . 26 LEU HG 1 1 5 9865 1 1 23 LEU N N -14.355 9.701 -8.043 1.00 . A A . 26 LEU N 1 1 5 9866 1 1 23 LEU O O -16.064 11.219 -6.659 1.00 . A A . 26 LEU O 1 1 5 9867 1 1 24 SER C C -18.581 9.736 -4.733 1.00 . A A . 27 SER C 1 1 5 9868 1 1 24 SER CA C -18.737 10.529 -6.036 1.00 . A A . 27 SER CA 1 1 5 9869 1 1 24 SER CB C -20.188 10.491 -6.538 1.00 . A A . 27 SER CB 1 1 5 9870 1 1 24 SER H H -18.102 8.951 -7.288 1.00 . A A . 27 SER H 1 1 5 9871 1 1 24 SER HA H -18.434 11.565 -5.878 1.00 . A A . 27 SER HA 1 1 5 9872 1 1 24 SER HB2 H -20.242 10.968 -7.518 1.00 . A A . 27 SER HB2 1 1 5 9873 1 1 24 SER HB3 H -20.519 9.456 -6.629 1.00 . A A . 27 SER HB3 1 1 5 9874 1 1 24 SER HG H -21.943 11.132 -5.996 1.00 . A A . 27 SER HG 1 1 5 9875 1 1 24 SER N N -17.860 9.898 -7.022 1.00 . A A . 27 SER N 1 1 5 9876 1 1 24 SER O O -18.093 8.607 -4.774 1.00 . A A . 27 SER O 1 1 5 9877 1 1 24 SER OG O -21.047 11.178 -5.648 1.00 . A A . 27 SER OG 1 1 5 9878 1 1 25 ASP C C -19.823 8.202 -2.510 1.00 . A A . 28 ASP C 1 1 5 9879 1 1 25 ASP CA C -19.033 9.497 -2.336 1.00 . A A . 28 ASP CA 1 1 5 9880 1 1 25 ASP CB C -19.625 10.298 -1.170 1.00 . A A . 28 ASP CB 1 1 5 9881 1 1 25 ASP CG C -19.559 9.486 0.133 1.00 . A A . 28 ASP CG 1 1 5 9882 1 1 25 ASP H H -19.508 11.158 -3.621 1.00 . A A . 28 ASP H 1 1 5 9883 1 1 25 ASP HA H -18.004 9.241 -2.083 1.00 . A A . 28 ASP HA 1 1 5 9884 1 1 25 ASP HB2 H -19.062 11.225 -1.051 1.00 . A A . 28 ASP HB2 1 1 5 9885 1 1 25 ASP HB3 H -20.664 10.555 -1.389 1.00 . A A . 28 ASP HB3 1 1 5 9886 1 1 25 ASP N N -19.038 10.264 -3.589 1.00 . A A . 28 ASP N 1 1 5 9887 1 1 25 ASP O O -19.389 7.154 -2.035 1.00 . A A . 28 ASP O 1 1 5 9888 1 1 25 ASP OD1 O -20.502 8.701 0.398 1.00 . A A . 28 ASP OD1 1 1 5 9889 1 1 25 ASP OD2 O -18.561 9.669 0.862 1.00 . A A . 28 ASP OD2 1 1 5 9890 1 1 26 ASP C C -21.295 5.891 -3.886 1.00 . A A . 29 ASP C 1 1 5 9891 1 1 26 ASP CA C -21.899 7.175 -3.332 1.00 . A A . 29 ASP CA 1 1 5 9892 1 1 26 ASP CB C -23.163 7.551 -4.121 1.00 . A A . 29 ASP CB 1 1 5 9893 1 1 26 ASP CG C -24.387 7.493 -3.202 1.00 . A A . 29 ASP CG 1 1 5 9894 1 1 26 ASP H H -21.200 9.167 -3.640 1.00 . A A . 29 ASP H 1 1 5 9895 1 1 26 ASP HA H -22.187 6.991 -2.313 1.00 . A A . 29 ASP HA 1 1 5 9896 1 1 26 ASP HB2 H -23.053 8.547 -4.550 1.00 . A A . 29 ASP HB2 1 1 5 9897 1 1 26 ASP HB3 H -23.306 6.849 -4.946 1.00 . A A . 29 ASP HB3 1 1 5 9898 1 1 26 ASP N N -20.943 8.273 -3.249 1.00 . A A . 29 ASP N 1 1 5 9899 1 1 26 ASP O O -21.744 4.795 -3.573 1.00 . A A . 29 ASP O 1 1 5 9900 1 1 26 ASP OD1 O -24.649 6.415 -2.612 1.00 . A A . 29 ASP OD1 1 1 5 9901 1 1 26 ASP OD2 O -24.994 8.558 -2.969 1.00 . A A . 29 ASP OD2 1 1 5 9902 1 1 27 GLU C C -18.820 4.092 -4.327 1.00 . A A . 30 GLU C 1 1 5 9903 1 1 27 GLU CA C -19.538 4.972 -5.354 1.00 . A A . 30 GLU CA 1 1 5 9904 1 1 27 GLU CB C -18.521 5.634 -6.284 1.00 . A A . 30 GLU CB 1 1 5 9905 1 1 27 GLU CD C -19.979 5.878 -8.402 1.00 . A A . 30 GLU CD 1 1 5 9906 1 1 27 GLU CG C -19.150 6.580 -7.325 1.00 . A A . 30 GLU CG 1 1 5 9907 1 1 27 GLU H H -19.883 6.973 -4.792 1.00 . A A . 30 GLU H 1 1 5 9908 1 1 27 GLU HA H -20.257 4.383 -5.926 1.00 . A A . 30 GLU HA 1 1 5 9909 1 1 27 GLU HB2 H -17.844 6.209 -5.657 1.00 . A A . 30 GLU HB2 1 1 5 9910 1 1 27 GLU HB3 H -17.916 4.882 -6.778 1.00 . A A . 30 GLU HB3 1 1 5 9911 1 1 27 GLU HG2 H -19.764 7.323 -6.814 1.00 . A A . 30 GLU HG2 1 1 5 9912 1 1 27 GLU HG3 H -18.356 7.125 -7.828 1.00 . A A . 30 GLU HG3 1 1 5 9913 1 1 27 GLU N N -20.242 6.037 -4.680 1.00 . A A . 30 GLU N 1 1 5 9914 1 1 27 GLU O O -18.912 2.863 -4.386 1.00 . A A . 30 GLU O 1 1 5 9915 1 1 27 GLU OE1 O -19.688 4.696 -8.688 1.00 . A A . 30 GLU OE1 1 1 5 9916 1 1 27 GLU OE2 O -20.862 6.570 -8.956 1.00 . A A . 30 GLU OE2 1 1 5 9917 1 1 28 TRP C C -17.975 3.119 -1.382 1.00 . A A . 31 TRP C 1 1 5 9918 1 1 28 TRP CA C -17.284 4.114 -2.333 1.00 . A A . 31 TRP CA 1 1 5 9919 1 1 28 TRP CB C -16.567 5.196 -1.503 1.00 . A A . 31 TRP CB 1 1 5 9920 1 1 28 TRP CD1 C -15.775 7.144 -2.981 1.00 . A A . 31 TRP CD1 1 1 5 9921 1 1 28 TRP CD2 C -14.113 6.058 -1.957 1.00 . A A . 31 TRP CD2 1 1 5 9922 1 1 28 TRP CE2 C -13.514 7.115 -2.700 1.00 . A A . 31 TRP CE2 1 1 5 9923 1 1 28 TRP CE3 C -13.254 5.226 -1.212 1.00 . A A . 31 TRP CE3 1 1 5 9924 1 1 28 TRP CG C -15.555 6.094 -2.156 1.00 . A A . 31 TRP CG 1 1 5 9925 1 1 28 TRP CH2 C -11.302 6.400 -2.056 1.00 . A A . 31 TRP CH2 1 1 5 9926 1 1 28 TRP CZ2 C -12.125 7.300 -2.739 1.00 . A A . 31 TRP CZ2 1 1 5 9927 1 1 28 TRP CZ3 C -11.860 5.379 -1.270 1.00 . A A . 31 TRP CZ3 1 1 5 9928 1 1 28 TRP H H -18.179 5.740 -3.356 1.00 . A A . 31 TRP H 1 1 5 9929 1 1 28 TRP HA H -16.549 3.529 -2.869 1.00 . A A . 31 TRP HA 1 1 5 9930 1 1 28 TRP HB2 H -17.310 5.802 -0.995 1.00 . A A . 31 TRP HB2 1 1 5 9931 1 1 28 TRP HB3 H -16.017 4.683 -0.713 1.00 . A A . 31 TRP HB3 1 1 5 9932 1 1 28 TRP HD1 H -16.732 7.483 -3.336 1.00 . A A . 31 TRP HD1 1 1 5 9933 1 1 28 TRP HE1 H -14.519 8.557 -3.909 1.00 . A A . 31 TRP HE1 1 1 5 9934 1 1 28 TRP HE3 H -13.685 4.435 -0.619 1.00 . A A . 31 TRP HE3 1 1 5 9935 1 1 28 TRP HH2 H -10.238 6.499 -2.160 1.00 . A A . 31 TRP HH2 1 1 5 9936 1 1 28 TRP HZ2 H -11.670 8.092 -3.312 1.00 . A A . 31 TRP HZ2 1 1 5 9937 1 1 28 TRP HZ3 H -11.221 4.700 -0.723 1.00 . A A . 31 TRP HZ3 1 1 5 9938 1 1 28 TRP N N -18.142 4.725 -3.353 1.00 . A A . 31 TRP N 1 1 5 9939 1 1 28 TRP NE1 N -14.579 7.761 -3.288 1.00 . A A . 31 TRP NE1 1 1 5 9940 1 1 28 TRP O O -17.376 2.682 -0.396 1.00 . A A . 31 TRP O 1 1 5 9941 1 1 29 ARG C C -20.549 0.619 -1.848 1.00 . A A . 32 ARG C 1 1 5 9942 1 1 29 ARG CA C -19.921 1.679 -0.955 1.00 . A A . 32 ARG CA 1 1 5 9943 1 1 29 ARG CB C -20.945 2.324 -0.019 1.00 . A A . 32 ARG CB 1 1 5 9944 1 1 29 ARG CD C -21.620 4.788 -0.438 1.00 . A A . 32 ARG CD 1 1 5 9945 1 1 29 ARG CG C -21.922 3.298 -0.695 1.00 . A A . 32 ARG CG 1 1 5 9946 1 1 29 ARG CZ C -23.280 6.613 0.168 1.00 . A A . 32 ARG CZ 1 1 5 9947 1 1 29 ARG H H -19.592 3.076 -2.541 1.00 . A A . 32 ARG H 1 1 5 9948 1 1 29 ARG HA H -19.195 1.133 -0.358 1.00 . A A . 32 ARG HA 1 1 5 9949 1 1 29 ARG HB2 H -21.528 1.521 0.434 1.00 . A A . 32 ARG HB2 1 1 5 9950 1 1 29 ARG HB3 H -20.405 2.849 0.761 1.00 . A A . 32 ARG HB3 1 1 5 9951 1 1 29 ARG HD2 H -21.222 4.921 0.566 1.00 . A A . 32 ARG HD2 1 1 5 9952 1 1 29 ARG HD3 H -20.870 5.137 -1.152 1.00 . A A . 32 ARG HD3 1 1 5 9953 1 1 29 ARG HE H -23.421 5.373 -1.407 1.00 . A A . 32 ARG HE 1 1 5 9954 1 1 29 ARG HG2 H -21.945 3.106 -1.767 1.00 . A A . 32 ARG HG2 1 1 5 9955 1 1 29 ARG HG3 H -22.909 3.078 -0.299 1.00 . A A . 32 ARG HG3 1 1 5 9956 1 1 29 ARG HH11 H -21.557 7.432 0.825 1.00 . A A . 32 ARG HH11 1 1 5 9957 1 1 29 ARG HH12 H -22.913 7.889 1.711 1.00 . A A . 32 ARG HH12 1 1 5 9958 1 1 29 ARG HH21 H -24.884 6.821 -0.996 1.00 . A A . 32 ARG HH21 1 1 5 9959 1 1 29 ARG HH22 H -24.878 7.910 0.368 1.00 . A A . 32 ARG HH22 1 1 5 9960 1 1 29 ARG N N -19.207 2.718 -1.676 1.00 . A A . 32 ARG N 1 1 5 9961 1 1 29 ARG NE N -22.852 5.585 -0.581 1.00 . A A . 32 ARG NE 1 1 5 9962 1 1 29 ARG NH1 N -22.531 7.188 1.105 1.00 . A A . 32 ARG NH1 1 1 5 9963 1 1 29 ARG NH2 N -24.498 7.090 -0.068 1.00 . A A . 32 ARG NH2 1 1 5 9964 1 1 29 ARG O O -21.041 -0.374 -1.318 1.00 . A A . 32 ARG O 1 1 5 9965 1 1 30 GLU C C -20.132 -0.610 -5.190 1.00 . A A . 33 GLU C 1 1 5 9966 1 1 30 GLU CA C -21.102 -0.158 -4.100 1.00 . A A . 33 GLU CA 1 1 5 9967 1 1 30 GLU CB C -22.403 0.427 -4.654 1.00 . A A . 33 GLU CB 1 1 5 9968 1 1 30 GLU CD C -23.523 2.208 -6.016 1.00 . A A . 33 GLU CD 1 1 5 9969 1 1 30 GLU CG C -22.217 1.789 -5.330 1.00 . A A . 33 GLU CG 1 1 5 9970 1 1 30 GLU H H -20.126 1.643 -3.576 1.00 . A A . 33 GLU H 1 1 5 9971 1 1 30 GLU HA H -21.379 -1.064 -3.560 1.00 . A A . 33 GLU HA 1 1 5 9972 1 1 30 GLU HB2 H -22.816 -0.278 -5.372 1.00 . A A . 33 GLU HB2 1 1 5 9973 1 1 30 GLU HB3 H -23.114 0.535 -3.832 1.00 . A A . 33 GLU HB3 1 1 5 9974 1 1 30 GLU HG2 H -21.931 2.519 -4.573 1.00 . A A . 33 GLU HG2 1 1 5 9975 1 1 30 GLU HG3 H -21.398 1.734 -6.051 1.00 . A A . 33 GLU HG3 1 1 5 9976 1 1 30 GLU N N -20.500 0.787 -3.171 1.00 . A A . 33 GLU N 1 1 5 9977 1 1 30 GLU O O -20.329 -1.692 -5.740 1.00 . A A . 33 GLU O 1 1 5 9978 1 1 30 GLU OE1 O -24.485 2.527 -5.283 1.00 . A A . 33 GLU OE1 1 1 5 9979 1 1 30 GLU OE2 O -23.567 2.137 -7.264 1.00 . A A . 33 GLU OE2 1 1 5 9980 1 1 31 ILE C C -16.718 -0.746 -5.375 1.00 . A A . 34 ILE C 1 1 5 9981 1 1 31 ILE CA C -17.926 -0.367 -6.250 1.00 . A A . 34 ILE CA 1 1 5 9982 1 1 31 ILE CB C -17.549 0.658 -7.334 1.00 . A A . 34 ILE CB 1 1 5 9983 1 1 31 ILE CD1 C -15.786 2.485 -7.317 1.00 . A A . 34 ILE CD1 1 1 5 9984 1 1 31 ILE CG1 C -17.071 1.973 -6.692 1.00 . A A . 34 ILE CG1 1 1 5 9985 1 1 31 ILE CG2 C -18.711 0.918 -8.309 1.00 . A A . 34 ILE CG2 1 1 5 9986 1 1 31 ILE H H -18.930 1.069 -5.031 1.00 . A A . 34 ILE H 1 1 5 9987 1 1 31 ILE HA H -18.232 -1.278 -6.767 1.00 . A A . 34 ILE HA 1 1 5 9988 1 1 31 ILE HB H -16.734 0.226 -7.918 1.00 . A A . 34 ILE HB 1 1 5 9989 1 1 31 ILE HD11 H -15.004 1.730 -7.235 1.00 . A A . 34 ILE HD11 1 1 5 9990 1 1 31 ILE HD12 H -15.957 2.762 -8.355 1.00 . A A . 34 ILE HD12 1 1 5 9991 1 1 31 ILE HD13 H -15.481 3.351 -6.749 1.00 . A A . 34 ILE HD13 1 1 5 9992 1 1 31 ILE HG12 H -17.847 2.728 -6.793 1.00 . A A . 34 ILE HG12 1 1 5 9993 1 1 31 ILE HG13 H -16.869 1.844 -5.629 1.00 . A A . 34 ILE HG13 1 1 5 9994 1 1 31 ILE HG21 H -18.385 1.597 -9.098 1.00 . A A . 34 ILE HG21 1 1 5 9995 1 1 31 ILE HG22 H -19.037 -0.020 -8.758 1.00 . A A . 34 ILE HG22 1 1 5 9996 1 1 31 ILE HG23 H -19.555 1.377 -7.791 1.00 . A A . 34 ILE HG23 1 1 5 9997 1 1 31 ILE N N -19.041 0.133 -5.436 1.00 . A A . 34 ILE N 1 1 5 9998 1 1 31 ILE O O -15.656 -1.080 -5.901 1.00 . A A . 34 ILE O 1 1 5 9999 1 1 32 LEU C C -16.150 -2.202 -2.278 1.00 . A A . 35 LEU C 1 1 5 10000 1 1 32 LEU CA C -15.817 -0.942 -3.075 1.00 . A A . 35 LEU CA 1 1 5 10001 1 1 32 LEU CB C -15.614 0.256 -2.139 1.00 . A A . 35 LEU CB 1 1 5 10002 1 1 32 LEU CD1 C -14.156 2.111 -1.396 1.00 . A A . 35 LEU CD1 1 1 5 10003 1 1 32 LEU CD2 C -13.033 0.144 -2.373 1.00 . A A . 35 LEU CD2 1 1 5 10004 1 1 32 LEU CG C -14.304 1.009 -2.432 1.00 . A A . 35 LEU CG 1 1 5 10005 1 1 32 LEU H H -17.792 -0.503 -3.682 1.00 . A A . 35 LEU H 1 1 5 10006 1 1 32 LEU HA H -14.888 -1.081 -3.608 1.00 . A A . 35 LEU HA 1 1 5 10007 1 1 32 LEU HB2 H -16.455 0.942 -2.237 1.00 . A A . 35 LEU HB2 1 1 5 10008 1 1 32 LEU HB3 H -15.604 -0.089 -1.104 1.00 . A A . 35 LEU HB3 1 1 5 10009 1 1 32 LEU HD11 H -13.186 2.586 -1.536 1.00 . A A . 35 LEU HD11 1 1 5 10010 1 1 32 LEU HD12 H -14.946 2.837 -1.547 1.00 . A A . 35 LEU HD12 1 1 5 10011 1 1 32 LEU HD13 H -14.232 1.716 -0.384 1.00 . A A . 35 LEU HD13 1 1 5 10012 1 1 32 LEU HD21 H -12.933 -0.461 -3.271 1.00 . A A . 35 LEU HD21 1 1 5 10013 1 1 32 LEU HD22 H -12.144 0.772 -2.316 1.00 . A A . 35 LEU HD22 1 1 5 10014 1 1 32 LEU HD23 H -13.053 -0.509 -1.508 1.00 . A A . 35 LEU HD23 1 1 5 10015 1 1 32 LEU HG H -14.365 1.468 -3.419 1.00 . A A . 35 LEU HG 1 1 5 10016 1 1 32 LEU N N -16.865 -0.665 -4.046 1.00 . A A . 35 LEU N 1 1 5 10017 1 1 32 LEU O O -17.316 -2.588 -2.182 1.00 . A A . 35 LEU O 1 1 5 10018 1 1 33 ASP C C -16.249 -3.475 0.427 1.00 . A A . 36 ASP C 1 1 5 10019 1 1 33 ASP CA C -15.327 -3.917 -0.724 1.00 . A A . 36 ASP CA 1 1 5 10020 1 1 33 ASP CB C -13.990 -4.382 -0.105 1.00 . A A . 36 ASP CB 1 1 5 10021 1 1 33 ASP CG C -12.927 -4.858 -1.096 1.00 . A A . 36 ASP CG 1 1 5 10022 1 1 33 ASP H H -14.174 -2.549 -1.845 1.00 . A A . 36 ASP H 1 1 5 10023 1 1 33 ASP HA H -15.769 -4.742 -1.282 1.00 . A A . 36 ASP HA 1 1 5 10024 1 1 33 ASP HB2 H -13.566 -3.556 0.466 1.00 . A A . 36 ASP HB2 1 1 5 10025 1 1 33 ASP HB3 H -14.199 -5.191 0.596 1.00 . A A . 36 ASP HB3 1 1 5 10026 1 1 33 ASP N N -15.134 -2.807 -1.650 1.00 . A A . 36 ASP N 1 1 5 10027 1 1 33 ASP O O -16.092 -2.361 0.944 1.00 . A A . 36 ASP O 1 1 5 10028 1 1 33 ASP OD1 O -12.568 -4.064 -1.993 1.00 . A A . 36 ASP OD1 1 1 5 10029 1 1 33 ASP OD2 O -12.368 -5.967 -0.903 1.00 . A A . 36 ASP OD2 1 1 5 10030 1 1 34 PRO C C -16.861 -4.120 3.421 1.00 . A A . 37 PRO C 1 1 5 10031 1 1 34 PRO CA C -17.808 -4.145 2.215 1.00 . A A . 37 PRO CA 1 1 5 10032 1 1 34 PRO CB C -18.843 -5.269 2.305 1.00 . A A . 37 PRO CB 1 1 5 10033 1 1 34 PRO CD C -17.394 -5.707 0.449 1.00 . A A . 37 PRO CD 1 1 5 10034 1 1 34 PRO CG C -18.167 -6.419 1.559 1.00 . A A . 37 PRO CG 1 1 5 10035 1 1 34 PRO HA H -18.312 -3.183 2.188 1.00 . A A . 37 PRO HA 1 1 5 10036 1 1 34 PRO HB2 H -19.082 -5.537 3.335 1.00 . A A . 37 PRO HB2 1 1 5 10037 1 1 34 PRO HB3 H -19.747 -4.971 1.771 1.00 . A A . 37 PRO HB3 1 1 5 10038 1 1 34 PRO HD2 H -16.484 -6.262 0.218 1.00 . A A . 37 PRO HD2 1 1 5 10039 1 1 34 PRO HD3 H -18.020 -5.620 -0.441 1.00 . A A . 37 PRO HD3 1 1 5 10040 1 1 34 PRO HG2 H -17.467 -6.927 2.224 1.00 . A A . 37 PRO HG2 1 1 5 10041 1 1 34 PRO HG3 H -18.895 -7.124 1.157 1.00 . A A . 37 PRO HG3 1 1 5 10042 1 1 34 PRO N N -17.100 -4.375 0.958 1.00 . A A . 37 PRO N 1 1 5 10043 1 1 34 PRO O O -17.304 -3.840 4.537 1.00 . A A . 37 PRO O 1 1 5 10044 1 1 35 GLU C C -14.144 -2.591 4.020 1.00 . A A . 38 GLU C 1 1 5 10045 1 1 35 GLU CA C -14.495 -4.076 4.121 1.00 . A A . 38 GLU CA 1 1 5 10046 1 1 35 GLU CB C -13.286 -4.963 3.813 1.00 . A A . 38 GLU CB 1 1 5 10047 1 1 35 GLU CD C -10.924 -5.632 4.449 1.00 . A A . 38 GLU CD 1 1 5 10048 1 1 35 GLU CG C -12.128 -4.755 4.804 1.00 . A A . 38 GLU CG 1 1 5 10049 1 1 35 GLU H H -15.303 -4.662 2.271 1.00 . A A . 38 GLU H 1 1 5 10050 1 1 35 GLU HA H -14.846 -4.286 5.127 1.00 . A A . 38 GLU HA 1 1 5 10051 1 1 35 GLU HB2 H -13.614 -6.003 3.855 1.00 . A A . 38 GLU HB2 1 1 5 10052 1 1 35 GLU HB3 H -12.934 -4.753 2.802 1.00 . A A . 38 GLU HB3 1 1 5 10053 1 1 35 GLU HG2 H -11.818 -3.709 4.780 1.00 . A A . 38 GLU HG2 1 1 5 10054 1 1 35 GLU HG3 H -12.463 -4.990 5.815 1.00 . A A . 38 GLU HG3 1 1 5 10055 1 1 35 GLU N N -15.570 -4.394 3.205 1.00 . A A . 38 GLU N 1 1 5 10056 1 1 35 GLU O O -14.222 -1.897 5.024 1.00 . A A . 38 GLU O 1 1 5 10057 1 1 35 GLU OE1 O -11.154 -6.755 3.939 1.00 . A A . 38 GLU OE1 1 1 5 10058 1 1 35 GLU OE2 O -9.786 -5.143 4.609 1.00 . A A . 38 GLU OE2 1 1 5 10059 1 1 36 ALA C C -14.482 0.274 3.197 1.00 . A A . 39 ALA C 1 1 5 10060 1 1 36 ALA CA C -13.407 -0.675 2.658 1.00 . A A . 39 ALA CA 1 1 5 10061 1 1 36 ALA CB C -13.158 -0.399 1.180 1.00 . A A . 39 ALA CB 1 1 5 10062 1 1 36 ALA H H -13.851 -2.652 2.011 1.00 . A A . 39 ALA H 1 1 5 10063 1 1 36 ALA HA H -12.476 -0.501 3.196 1.00 . A A . 39 ALA HA 1 1 5 10064 1 1 36 ALA HB1 H -12.448 -1.112 0.775 1.00 . A A . 39 ALA HB1 1 1 5 10065 1 1 36 ALA HB2 H -14.094 -0.480 0.629 1.00 . A A . 39 ALA HB2 1 1 5 10066 1 1 36 ALA HB3 H -12.750 0.606 1.063 1.00 . A A . 39 ALA HB3 1 1 5 10067 1 1 36 ALA N N -13.798 -2.073 2.835 1.00 . A A . 39 ALA N 1 1 5 10068 1 1 36 ALA O O -14.173 1.241 3.895 1.00 . A A . 39 ALA O 1 1 5 10069 1 1 37 PHE C C -16.974 0.848 4.857 1.00 . A A . 40 PHE C 1 1 5 10070 1 1 37 PHE CA C -16.910 0.712 3.334 1.00 . A A . 40 PHE CA 1 1 5 10071 1 1 37 PHE CB C -18.157 0.025 2.767 1.00 . A A . 40 PHE CB 1 1 5 10072 1 1 37 PHE CD1 C -19.695 2.004 3.239 1.00 . A A . 40 PHE CD1 1 1 5 10073 1 1 37 PHE CD2 C -20.543 -0.255 3.557 1.00 . A A . 40 PHE CD2 1 1 5 10074 1 1 37 PHE CE1 C -20.939 2.527 3.634 1.00 . A A . 40 PHE CE1 1 1 5 10075 1 1 37 PHE CE2 C -21.788 0.267 3.951 1.00 . A A . 40 PHE CE2 1 1 5 10076 1 1 37 PHE CG C -19.490 0.610 3.201 1.00 . A A . 40 PHE CG 1 1 5 10077 1 1 37 PHE CZ C -21.986 1.658 3.990 1.00 . A A . 40 PHE CZ 1 1 5 10078 1 1 37 PHE H H -15.910 -0.865 2.340 1.00 . A A . 40 PHE H 1 1 5 10079 1 1 37 PHE HA H -16.833 1.712 2.904 1.00 . A A . 40 PHE HA 1 1 5 10080 1 1 37 PHE HB2 H -18.103 0.061 1.678 1.00 . A A . 40 PHE HB2 1 1 5 10081 1 1 37 PHE HB3 H -18.123 -1.023 3.069 1.00 . A A . 40 PHE HB3 1 1 5 10082 1 1 37 PHE HD1 H -18.906 2.687 2.956 1.00 . A A . 40 PHE HD1 1 1 5 10083 1 1 37 PHE HD2 H -20.405 -1.325 3.519 1.00 . A A . 40 PHE HD2 1 1 5 10084 1 1 37 PHE HE1 H -21.092 3.596 3.655 1.00 . A A . 40 PHE HE1 1 1 5 10085 1 1 37 PHE HE2 H -22.594 -0.402 4.214 1.00 . A A . 40 PHE HE2 1 1 5 10086 1 1 37 PHE HZ H -22.945 2.060 4.284 1.00 . A A . 40 PHE HZ 1 1 5 10087 1 1 37 PHE N N -15.748 -0.046 2.914 1.00 . A A . 40 PHE N 1 1 5 10088 1 1 37 PHE O O -17.176 1.957 5.351 1.00 . A A . 40 PHE O 1 1 5 10089 1 1 38 ARG C C -15.420 0.483 7.530 1.00 . A A . 41 ARG C 1 1 5 10090 1 1 38 ARG CA C -16.749 -0.111 7.078 1.00 . A A . 41 ARG CA 1 1 5 10091 1 1 38 ARG CB C -17.052 -1.455 7.754 1.00 . A A . 41 ARG CB 1 1 5 10092 1 1 38 ARG CD C -16.322 -3.880 8.022 1.00 . A A . 41 ARG CD 1 1 5 10093 1 1 38 ARG CG C -16.017 -2.531 7.409 1.00 . A A . 41 ARG CG 1 1 5 10094 1 1 38 ARG CZ C -17.601 -5.938 7.483 1.00 . A A . 41 ARG CZ 1 1 5 10095 1 1 38 ARG H H -16.556 -1.146 5.236 1.00 . A A . 41 ARG H 1 1 5 10096 1 1 38 ARG HA H -17.518 0.607 7.362 1.00 . A A . 41 ARG HA 1 1 5 10097 1 1 38 ARG HB2 H -17.063 -1.305 8.833 1.00 . A A . 41 ARG HB2 1 1 5 10098 1 1 38 ARG HB3 H -18.039 -1.795 7.440 1.00 . A A . 41 ARG HB3 1 1 5 10099 1 1 38 ARG HD2 H -15.373 -4.398 8.151 1.00 . A A . 41 ARG HD2 1 1 5 10100 1 1 38 ARG HD3 H -16.811 -3.715 8.975 1.00 . A A . 41 ARG HD3 1 1 5 10101 1 1 38 ARG HE H -17.342 -4.339 6.230 1.00 . A A . 41 ARG HE 1 1 5 10102 1 1 38 ARG HG2 H -15.989 -2.662 6.337 1.00 . A A . 41 ARG HG2 1 1 5 10103 1 1 38 ARG HG3 H -15.035 -2.227 7.768 1.00 . A A . 41 ARG HG3 1 1 5 10104 1 1 38 ARG HH11 H -16.760 -5.991 9.379 1.00 . A A . 41 ARG HH11 1 1 5 10105 1 1 38 ARG HH12 H -17.556 -7.439 8.904 1.00 . A A . 41 ARG HH12 1 1 5 10106 1 1 38 ARG HH21 H -18.477 -6.210 5.672 1.00 . A A . 41 ARG HH21 1 1 5 10107 1 1 38 ARG HH22 H -18.628 -7.555 6.760 1.00 . A A . 41 ARG HH22 1 1 5 10108 1 1 38 ARG N N -16.786 -0.238 5.626 1.00 . A A . 41 ARG N 1 1 5 10109 1 1 38 ARG NE N -17.179 -4.706 7.171 1.00 . A A . 41 ARG NE 1 1 5 10110 1 1 38 ARG NH1 N -17.342 -6.485 8.672 1.00 . A A . 41 ARG NH1 1 1 5 10111 1 1 38 ARG NH2 N -18.295 -6.623 6.575 1.00 . A A . 41 ARG NH2 1 1 5 10112 1 1 38 ARG O O -15.416 1.307 8.433 1.00 . A A . 41 ARG O 1 1 5 10113 1 1 39 VAL C C -12.933 2.152 7.139 1.00 . A A . 42 VAL C 1 1 5 10114 1 1 39 VAL CA C -12.966 0.629 7.222 1.00 . A A . 42 VAL CA 1 1 5 10115 1 1 39 VAL CB C -11.947 -0.122 6.339 1.00 . A A . 42 VAL CB 1 1 5 10116 1 1 39 VAL CG1 C -10.630 0.623 6.169 1.00 . A A . 42 VAL CG1 1 1 5 10117 1 1 39 VAL CG2 C -11.696 -1.518 6.943 1.00 . A A . 42 VAL CG2 1 1 5 10118 1 1 39 VAL H H -14.367 -0.547 6.140 1.00 . A A . 42 VAL H 1 1 5 10119 1 1 39 VAL HA H -12.711 0.437 8.259 1.00 . A A . 42 VAL HA 1 1 5 10120 1 1 39 VAL HB H -12.353 -0.242 5.341 1.00 . A A . 42 VAL HB 1 1 5 10121 1 1 39 VAL HG11 H -9.893 -0.023 5.689 1.00 . A A . 42 VAL HG11 1 1 5 10122 1 1 39 VAL HG12 H -10.780 1.499 5.537 1.00 . A A . 42 VAL HG12 1 1 5 10123 1 1 39 VAL HG13 H -10.276 0.949 7.140 1.00 . A A . 42 VAL HG13 1 1 5 10124 1 1 39 VAL HG21 H -12.607 -2.113 6.920 1.00 . A A . 42 VAL HG21 1 1 5 10125 1 1 39 VAL HG22 H -10.934 -2.046 6.367 1.00 . A A . 42 VAL HG22 1 1 5 10126 1 1 39 VAL HG23 H -11.379 -1.444 7.979 1.00 . A A . 42 VAL HG23 1 1 5 10127 1 1 39 VAL N N -14.298 0.115 6.913 1.00 . A A . 42 VAL N 1 1 5 10128 1 1 39 VAL O O -12.227 2.771 7.937 1.00 . A A . 42 VAL O 1 1 5 10129 1 1 40 ALA C C -14.452 4.824 7.563 1.00 . A A . 43 ALA C 1 1 5 10130 1 1 40 ALA CA C -13.942 4.193 6.254 1.00 . A A . 43 ALA CA 1 1 5 10131 1 1 40 ALA CB C -14.869 4.552 5.088 1.00 . A A . 43 ALA CB 1 1 5 10132 1 1 40 ALA H H -14.268 2.191 5.612 1.00 . A A . 43 ALA H 1 1 5 10133 1 1 40 ALA HA H -12.942 4.575 6.070 1.00 . A A . 43 ALA HA 1 1 5 10134 1 1 40 ALA HB1 H -14.900 5.634 4.963 1.00 . A A . 43 ALA HB1 1 1 5 10135 1 1 40 ALA HB2 H -14.515 4.091 4.165 1.00 . A A . 43 ALA HB2 1 1 5 10136 1 1 40 ALA HB3 H -15.878 4.196 5.301 1.00 . A A . 43 ALA HB3 1 1 5 10137 1 1 40 ALA N N -13.781 2.756 6.304 1.00 . A A . 43 ALA N 1 1 5 10138 1 1 40 ALA O O -14.234 6.016 7.762 1.00 . A A . 43 ALA O 1 1 5 10139 1 1 41 ARG C C -14.556 4.089 10.886 1.00 . A A . 44 ARG C 1 1 5 10140 1 1 41 ARG CA C -15.510 4.544 9.786 1.00 . A A . 44 ARG CA 1 1 5 10141 1 1 41 ARG CB C -16.978 4.198 10.105 1.00 . A A . 44 ARG CB 1 1 5 10142 1 1 41 ARG CD C -18.592 2.426 10.959 1.00 . A A . 44 ARG CD 1 1 5 10143 1 1 41 ARG CG C -17.340 2.707 10.134 1.00 . A A . 44 ARG CG 1 1 5 10144 1 1 41 ARG CZ C -20.314 0.611 11.130 1.00 . A A . 44 ARG CZ 1 1 5 10145 1 1 41 ARG H H -15.210 3.069 8.273 1.00 . A A . 44 ARG H 1 1 5 10146 1 1 41 ARG HA H -15.449 5.634 9.771 1.00 . A A . 44 ARG HA 1 1 5 10147 1 1 41 ARG HB2 H -17.206 4.614 11.081 1.00 . A A . 44 ARG HB2 1 1 5 10148 1 1 41 ARG HB3 H -17.621 4.697 9.377 1.00 . A A . 44 ARG HB3 1 1 5 10149 1 1 41 ARG HD2 H -18.293 2.381 12.010 1.00 . A A . 44 ARG HD2 1 1 5 10150 1 1 41 ARG HD3 H -19.300 3.237 10.806 1.00 . A A . 44 ARG HD3 1 1 5 10151 1 1 41 ARG HE H -18.822 0.718 9.751 1.00 . A A . 44 ARG HE 1 1 5 10152 1 1 41 ARG HG2 H -17.496 2.388 9.110 1.00 . A A . 44 ARG HG2 1 1 5 10153 1 1 41 ARG HG3 H -16.543 2.114 10.573 1.00 . A A . 44 ARG HG3 1 1 5 10154 1 1 41 ARG HH11 H -20.490 2.031 12.568 1.00 . A A . 44 ARG HH11 1 1 5 10155 1 1 41 ARG HH12 H -21.706 0.803 12.639 1.00 . A A . 44 ARG HH12 1 1 5 10156 1 1 41 ARG HH21 H -20.449 -0.935 9.794 1.00 . A A . 44 ARG HH21 1 1 5 10157 1 1 41 ARG HH22 H -21.660 -0.930 11.020 1.00 . A A . 44 ARG HH22 1 1 5 10158 1 1 41 ARG N N -15.092 4.059 8.468 1.00 . A A . 44 ARG N 1 1 5 10159 1 1 41 ARG NE N -19.225 1.156 10.566 1.00 . A A . 44 ARG NE 1 1 5 10160 1 1 41 ARG NH1 N -20.881 1.178 12.196 1.00 . A A . 44 ARG NH1 1 1 5 10161 1 1 41 ARG NH2 N -20.834 -0.507 10.623 1.00 . A A . 44 ARG NH2 1 1 5 10162 1 1 41 ARG O O -14.191 4.905 11.728 1.00 . A A . 44 ARG O 1 1 5 10163 1 1 42 LYS C C -11.804 2.427 11.716 1.00 . A A . 45 LYS C 1 1 5 10164 1 1 42 LYS CA C -13.311 2.275 11.985 1.00 . A A . 45 LYS CA 1 1 5 10165 1 1 42 LYS CB C -13.764 0.841 12.263 1.00 . A A . 45 LYS CB 1 1 5 10166 1 1 42 LYS CD C -14.286 -1.418 11.200 1.00 . A A . 45 LYS CD 1 1 5 10167 1 1 42 LYS CE C -15.703 -1.441 11.795 1.00 . A A . 45 LYS CE 1 1 5 10168 1 1 42 LYS CG C -13.744 -0.021 11.001 1.00 . A A . 45 LYS CG 1 1 5 10169 1 1 42 LYS H H -14.461 2.100 10.269 1.00 . A A . 45 LYS H 1 1 5 10170 1 1 42 LYS HA H -13.547 2.834 12.880 1.00 . A A . 45 LYS HA 1 1 5 10171 1 1 42 LYS HB2 H -13.130 0.395 13.025 1.00 . A A . 45 LYS HB2 1 1 5 10172 1 1 42 LYS HB3 H -14.786 0.894 12.641 1.00 . A A . 45 LYS HB3 1 1 5 10173 1 1 42 LYS HD2 H -14.280 -1.895 10.224 1.00 . A A . 45 LYS HD2 1 1 5 10174 1 1 42 LYS HD3 H -13.598 -1.924 11.866 1.00 . A A . 45 LYS HD3 1 1 5 10175 1 1 42 LYS HE2 H -15.609 -1.502 12.880 1.00 . A A . 45 LYS HE2 1 1 5 10176 1 1 42 LYS HE3 H -16.187 -0.496 11.545 1.00 . A A . 45 LYS HE3 1 1 5 10177 1 1 42 LYS HG2 H -14.385 0.425 10.266 1.00 . A A . 45 LYS HG2 1 1 5 10178 1 1 42 LYS HG3 H -12.731 -0.075 10.606 1.00 . A A . 45 LYS HG3 1 1 5 10179 1 1 42 LYS HZ1 H -17.360 -2.681 11.895 1.00 . A A . 45 LYS HZ1 1 1 5 10180 1 1 42 LYS HZ3 H -16.091 -3.460 11.216 1.00 . A A . 45 LYS HZ3 1 1 5 10181 1 1 42 LYS N N -14.135 2.819 10.912 1.00 . A A . 45 LYS N 1 1 5 10182 1 1 42 LYS NZ N -16.560 -2.545 11.295 1.00 . A A . 45 LYS NZ 1 1 5 10183 1 1 42 LYS O O -11.003 1.775 12.382 1.00 . A A . 45 LYS O 1 1 5 10184 1 1 43 ALA C C -9.191 2.259 10.134 1.00 . A A . 46 ALA C 1 1 5 10185 1 1 43 ALA CA C -10.070 3.511 10.242 1.00 . A A . 46 ALA CA 1 1 5 10186 1 1 43 ALA CB C -9.428 4.652 11.046 1.00 . A A . 46 ALA CB 1 1 5 10187 1 1 43 ALA H H -12.161 3.641 10.153 1.00 . A A . 46 ALA H 1 1 5 10188 1 1 43 ALA HA H -10.180 3.880 9.223 1.00 . A A . 46 ALA HA 1 1 5 10189 1 1 43 ALA HB1 H -9.249 4.333 12.072 1.00 . A A . 46 ALA HB1 1 1 5 10190 1 1 43 ALA HB2 H -8.472 4.925 10.591 1.00 . A A . 46 ALA HB2 1 1 5 10191 1 1 43 ALA HB3 H -10.075 5.529 11.034 1.00 . A A . 46 ALA HB3 1 1 5 10192 1 1 43 ALA N N -11.427 3.234 10.716 1.00 . A A . 46 ALA N 1 1 5 10193 1 1 43 ALA O O -7.985 2.318 10.370 1.00 . A A . 46 ALA O 1 1 5 10194 1 1 44 GLY C C -8.727 -0.944 10.610 1.00 . A A . 47 GLY C 1 1 5 10195 1 1 44 GLY CA C -9.025 -0.067 9.404 1.00 . A A . 47 GLY CA 1 1 5 10196 1 1 44 GLY H H -10.780 1.155 9.552 1.00 . A A . 47 GLY H 1 1 5 10197 1 1 44 GLY HA2 H -9.571 -0.662 8.680 1.00 . A A . 47 GLY HA2 1 1 5 10198 1 1 44 GLY HA3 H -8.090 0.219 8.935 1.00 . A A . 47 GLY HA3 1 1 5 10199 1 1 44 GLY N N -9.785 1.131 9.726 1.00 . A A . 47 GLY N 1 1 5 10200 1 1 44 GLY O O -7.709 -1.635 10.629 1.00 . A A . 47 GLY O 1 1 5 10201 1 1 45 THR C C -10.933 -2.327 13.107 1.00 . A A . 48 THR C 1 1 5 10202 1 1 45 THR CA C -9.515 -1.965 12.673 1.00 . A A . 48 THR CA 1 1 5 10203 1 1 45 THR CB C -8.595 -1.491 13.811 1.00 . A A . 48 THR CB 1 1 5 10204 1 1 45 THR CG2 C -8.499 -2.494 14.966 1.00 . A A . 48 THR CG2 1 1 5 10205 1 1 45 THR H H -10.315 -0.249 11.705 1.00 . A A . 48 THR H 1 1 5 10206 1 1 45 THR HA H -9.074 -2.863 12.237 1.00 . A A . 48 THR HA 1 1 5 10207 1 1 45 THR HB H -8.953 -0.536 14.197 1.00 . A A . 48 THR HB 1 1 5 10208 1 1 45 THR HG1 H -7.340 -1.421 12.314 1.00 . A A . 48 THR HG1 1 1 5 10209 1 1 45 THR HG21 H -8.188 -3.470 14.591 1.00 . A A . 48 THR HG21 1 1 5 10210 1 1 45 THR HG22 H -7.772 -2.141 15.697 1.00 . A A . 48 THR HG22 1 1 5 10211 1 1 45 THR HG23 H -9.467 -2.591 15.458 1.00 . A A . 48 THR HG23 1 1 5 10212 1 1 45 THR N N -9.581 -0.946 11.634 1.00 . A A . 48 THR N 1 1 5 10213 1 1 45 THR O O -11.596 -1.569 13.815 1.00 . A A . 48 THR O 1 1 5 10214 1 1 45 THR OG1 O -7.292 -1.321 13.286 1.00 . A A . 48 THR OG1 1 1 5 10215 1 1 46 GLU C C -12.117 -4.737 14.618 1.00 . A A . 49 GLU C 1 1 5 10216 1 1 46 GLU CA C -12.558 -4.143 13.263 1.00 . A A . 49 GLU CA 1 1 5 10217 1 1 46 GLU CB C -13.041 -5.297 12.348 1.00 . A A . 49 GLU CB 1 1 5 10218 1 1 46 GLU CD C -14.886 -5.627 10.577 1.00 . A A . 49 GLU CD 1 1 5 10219 1 1 46 GLU CG C -13.786 -4.738 11.140 1.00 . A A . 49 GLU CG 1 1 5 10220 1 1 46 GLU H H -10.826 -4.065 12.073 1.00 . A A . 49 GLU H 1 1 5 10221 1 1 46 GLU HA H -13.339 -3.373 13.387 1.00 . A A . 49 GLU HA 1 1 5 10222 1 1 46 GLU HB2 H -12.195 -5.903 12.016 1.00 . A A . 49 GLU HB2 1 1 5 10223 1 1 46 GLU HB3 H -13.723 -5.945 12.898 1.00 . A A . 49 GLU HB3 1 1 5 10224 1 1 46 GLU HG2 H -14.308 -3.871 11.498 1.00 . A A . 49 GLU HG2 1 1 5 10225 1 1 46 GLU HG3 H -13.088 -4.428 10.360 1.00 . A A . 49 GLU HG3 1 1 5 10226 1 1 46 GLU N N -11.417 -3.483 12.641 1.00 . A A . 49 GLU N 1 1 5 10227 1 1 46 GLU O O -10.914 -4.860 14.866 1.00 . A A . 49 GLU O 1 1 5 10228 1 1 46 GLU OE1 O -14.603 -6.644 9.921 1.00 . A A . 49 GLU OE1 1 1 5 10229 1 1 46 GLU OE2 O -16.059 -5.194 10.704 1.00 . A A . 49 GLU OE2 1 1 5 10230 1 1 47 PRO C C -12.145 -7.456 15.962 1.00 . A A . 50 PRO C 1 1 5 10231 1 1 47 PRO CA C -12.702 -6.138 16.545 1.00 . A A . 50 PRO CA 1 1 5 10232 1 1 47 PRO CB C -14.000 -6.351 17.332 1.00 . A A . 50 PRO CB 1 1 5 10233 1 1 47 PRO CD C -14.487 -4.967 15.443 1.00 . A A . 50 PRO CD 1 1 5 10234 1 1 47 PRO CG C -15.095 -6.072 16.303 1.00 . A A . 50 PRO CG 1 1 5 10235 1 1 47 PRO HA H -11.955 -5.677 17.189 1.00 . A A . 50 PRO HA 1 1 5 10236 1 1 47 PRO HB2 H -14.079 -7.362 17.736 1.00 . A A . 50 PRO HB2 1 1 5 10237 1 1 47 PRO HB3 H -14.062 -5.617 18.136 1.00 . A A . 50 PRO HB3 1 1 5 10238 1 1 47 PRO HD2 H -14.900 -5.006 14.438 1.00 . A A . 50 PRO HD2 1 1 5 10239 1 1 47 PRO HD3 H -14.696 -3.996 15.892 1.00 . A A . 50 PRO HD3 1 1 5 10240 1 1 47 PRO HG2 H -15.259 -6.962 15.693 1.00 . A A . 50 PRO HG2 1 1 5 10241 1 1 47 PRO HG3 H -16.025 -5.754 16.776 1.00 . A A . 50 PRO HG3 1 1 5 10242 1 1 47 PRO N N -13.049 -5.205 15.474 1.00 . A A . 50 PRO N 1 1 5 10243 1 1 47 PRO O O -12.435 -7.789 14.809 1.00 . A A . 50 PRO O 1 1 5 10244 1 1 48 PRO C C -11.729 -10.580 16.047 1.00 . A A . 51 PRO C 1 1 5 10245 1 1 48 PRO CA C -10.719 -9.444 16.256 1.00 . A A . 51 PRO CA 1 1 5 10246 1 1 48 PRO CB C -9.674 -9.797 17.322 1.00 . A A . 51 PRO CB 1 1 5 10247 1 1 48 PRO CD C -10.979 -7.964 18.121 1.00 . A A . 51 PRO CD 1 1 5 10248 1 1 48 PRO CG C -10.283 -9.235 18.605 1.00 . A A . 51 PRO CG 1 1 5 10249 1 1 48 PRO HA H -10.216 -9.240 15.309 1.00 . A A . 51 PRO HA 1 1 5 10250 1 1 48 PRO HB2 H -9.497 -10.871 17.395 1.00 . A A . 51 PRO HB2 1 1 5 10251 1 1 48 PRO HB3 H -8.742 -9.275 17.103 1.00 . A A . 51 PRO HB3 1 1 5 10252 1 1 48 PRO HD2 H -11.850 -7.754 18.742 1.00 . A A . 51 PRO HD2 1 1 5 10253 1 1 48 PRO HD3 H -10.280 -7.127 18.152 1.00 . A A . 51 PRO HD3 1 1 5 10254 1 1 48 PRO HG2 H -11.024 -9.933 18.998 1.00 . A A . 51 PRO HG2 1 1 5 10255 1 1 48 PRO HG3 H -9.522 -9.020 19.356 1.00 . A A . 51 PRO HG3 1 1 5 10256 1 1 48 PRO N N -11.358 -8.225 16.740 1.00 . A A . 51 PRO N 1 1 5 10257 1 1 48 PRO O O -12.845 -10.552 16.567 1.00 . A A . 51 PRO O 1 1 5 10258 1 1 49 PHE C C -11.086 -14.015 14.982 1.00 . A A . 52 PHE C 1 1 5 10259 1 1 49 PHE CA C -12.055 -12.829 15.045 1.00 . A A . 52 PHE CA 1 1 5 10260 1 1 49 PHE CB C -12.841 -12.665 13.731 1.00 . A A . 52 PHE CB 1 1 5 10261 1 1 49 PHE CD1 C -11.490 -13.494 11.743 1.00 . A A . 52 PHE CD1 1 1 5 10262 1 1 49 PHE CD2 C -11.663 -11.093 12.123 1.00 . A A . 52 PHE CD2 1 1 5 10263 1 1 49 PHE CE1 C -10.677 -13.256 10.621 1.00 . A A . 52 PHE CE1 1 1 5 10264 1 1 49 PHE CE2 C -10.853 -10.858 10.999 1.00 . A A . 52 PHE CE2 1 1 5 10265 1 1 49 PHE CG C -11.982 -12.413 12.502 1.00 . A A . 52 PHE CG 1 1 5 10266 1 1 49 PHE CZ C -10.357 -11.939 10.249 1.00 . A A . 52 PHE CZ 1 1 5 10267 1 1 49 PHE H H -10.348 -11.638 14.975 1.00 . A A . 52 PHE H 1 1 5 10268 1 1 49 PHE HA H -12.763 -12.997 15.858 1.00 . A A . 52 PHE HA 1 1 5 10269 1 1 49 PHE HB2 H -13.440 -13.561 13.563 1.00 . A A . 52 PHE HB2 1 1 5 10270 1 1 49 PHE HB3 H -13.541 -11.836 13.846 1.00 . A A . 52 PHE HB3 1 1 5 10271 1 1 49 PHE HD1 H -11.731 -14.512 12.014 1.00 . A A . 52 PHE HD1 1 1 5 10272 1 1 49 PHE HD2 H -12.038 -10.255 12.695 1.00 . A A . 52 PHE HD2 1 1 5 10273 1 1 49 PHE HE1 H -10.300 -14.088 10.043 1.00 . A A . 52 PHE HE1 1 1 5 10274 1 1 49 PHE HE2 H -10.612 -9.844 10.711 1.00 . A A . 52 PHE HE2 1 1 5 10275 1 1 49 PHE HZ H -9.735 -11.756 9.384 1.00 . A A . 52 PHE HZ 1 1 5 10276 1 1 49 PHE N N -11.299 -11.615 15.320 1.00 . A A . 52 PHE N 1 1 5 10277 1 1 49 PHE O O -9.866 -13.832 14.980 1.00 . A A . 52 PHE O 1 1 5 10278 1 1 50 THR C C -10.188 -16.626 13.503 1.00 . A A . 53 THR C 1 1 5 10279 1 1 50 THR CA C -10.863 -16.473 14.874 1.00 . A A . 53 THR CA 1 1 5 10280 1 1 50 THR CB C -11.797 -17.655 15.201 1.00 . A A . 53 THR CB 1 1 5 10281 1 1 50 THR CG2 C -11.021 -18.947 15.480 1.00 . A A . 53 THR CG2 1 1 5 10282 1 1 50 THR H H -12.628 -15.352 14.987 1.00 . A A . 53 THR H 1 1 5 10283 1 1 50 THR HA H -10.086 -16.428 15.638 1.00 . A A . 53 THR HA 1 1 5 10284 1 1 50 THR HB H -12.474 -17.822 14.363 1.00 . A A . 53 THR HB 1 1 5 10285 1 1 50 THR HG1 H -12.016 -17.320 17.111 1.00 . A A . 53 THR HG1 1 1 5 10286 1 1 50 THR HG21 H -10.329 -18.806 16.311 1.00 . A A . 53 THR HG21 1 1 5 10287 1 1 50 THR HG22 H -11.720 -19.748 15.724 1.00 . A A . 53 THR HG22 1 1 5 10288 1 1 50 THR HG23 H -10.456 -19.238 14.593 1.00 . A A . 53 THR HG23 1 1 5 10289 1 1 50 THR N N -11.626 -15.235 14.931 1.00 . A A . 53 THR N 1 1 5 10290 1 1 50 THR O O -10.774 -17.182 12.573 1.00 . A A . 53 THR O 1 1 5 10291 1 1 50 THR OG1 O -12.585 -17.348 16.338 1.00 . A A . 53 THR OG1 1 1 5 10292 1 1 51 GLY C C -7.711 -18.047 12.435 1.00 . A A . 54 GLY C 1 1 5 10293 1 1 51 GLY CA C -8.065 -16.561 12.290 1.00 . A A . 54 GLY CA 1 1 5 10294 1 1 51 GLY H H -8.563 -15.600 14.135 1.00 . A A . 54 GLY H 1 1 5 10295 1 1 51 GLY HA2 H -8.565 -16.392 11.336 1.00 . A A . 54 GLY HA2 1 1 5 10296 1 1 51 GLY HA3 H -7.150 -15.970 12.325 1.00 . A A . 54 GLY HA3 1 1 5 10297 1 1 51 GLY N N -8.947 -16.147 13.376 1.00 . A A . 54 GLY N 1 1 5 10298 1 1 51 GLY O O -7.796 -18.606 13.531 1.00 . A A . 54 GLY O 1 1 5 10299 1 1 52 LYS C C -5.931 -20.414 10.204 1.00 . A A . 55 LYS C 1 1 5 10300 1 1 52 LYS CA C -6.909 -20.103 11.334 1.00 . A A . 55 LYS CA 1 1 5 10301 1 1 52 LYS CB C -8.170 -20.990 11.256 1.00 . A A . 55 LYS CB 1 1 5 10302 1 1 52 LYS CD C -7.118 -22.969 12.519 1.00 . A A . 55 LYS CD 1 1 5 10303 1 1 52 LYS CE C -6.969 -24.494 12.567 1.00 . A A . 55 LYS CE 1 1 5 10304 1 1 52 LYS CG C -7.891 -22.504 11.272 1.00 . A A . 55 LYS CG 1 1 5 10305 1 1 52 LYS H H -7.177 -18.157 10.485 1.00 . A A . 55 LYS H 1 1 5 10306 1 1 52 LYS HA H -6.399 -20.302 12.278 1.00 . A A . 55 LYS HA 1 1 5 10307 1 1 52 LYS HB2 H -8.819 -20.755 12.101 1.00 . A A . 55 LYS HB2 1 1 5 10308 1 1 52 LYS HB3 H -8.718 -20.753 10.343 1.00 . A A . 55 LYS HB3 1 1 5 10309 1 1 52 LYS HD2 H -6.115 -22.540 12.498 1.00 . A A . 55 LYS HD2 1 1 5 10310 1 1 52 LYS HD3 H -7.623 -22.619 13.421 1.00 . A A . 55 LYS HD3 1 1 5 10311 1 1 52 LYS HE2 H -6.561 -24.838 11.615 1.00 . A A . 55 LYS HE2 1 1 5 10312 1 1 52 LYS HE3 H -6.261 -24.751 13.358 1.00 . A A . 55 LYS HE3 1 1 5 10313 1 1 52 LYS HG2 H -8.852 -23.017 11.236 1.00 . A A . 55 LYS HG2 1 1 5 10314 1 1 52 LYS HG3 H -7.330 -22.783 10.379 1.00 . A A . 55 LYS HG3 1 1 5 10315 1 1 52 LYS HZ1 H -8.631 -24.885 13.721 1.00 . A A . 55 LYS HZ1 1 1 5 10316 1 1 52 LYS HZ3 H -8.128 -26.178 12.828 1.00 . A A . 55 LYS HZ3 1 1 5 10317 1 1 52 LYS N N -7.295 -18.689 11.335 1.00 . A A . 55 LYS N 1 1 5 10318 1 1 52 LYS NZ N -8.255 -25.175 12.828 1.00 . A A . 55 LYS NZ 1 1 5 10319 1 1 52 LYS O O -4.884 -21.012 10.462 1.00 . A A . 55 LYS O 1 1 5 10320 1 1 53 TYR C C -4.066 -19.434 8.090 1.00 . A A . 56 TYR C 1 1 5 10321 1 1 53 TYR CA C -5.375 -20.178 7.825 1.00 . A A . 56 TYR CA 1 1 5 10322 1 1 53 TYR CB C -6.039 -19.671 6.537 1.00 . A A . 56 TYR CB 1 1 5 10323 1 1 53 TYR CD1 C -6.365 -21.716 5.093 1.00 . A A . 56 TYR CD1 1 1 5 10324 1 1 53 TYR CD2 C -8.339 -20.631 6.026 1.00 . A A . 56 TYR CD2 1 1 5 10325 1 1 53 TYR CE1 C -7.181 -22.672 4.465 1.00 . A A . 56 TYR CE1 1 1 5 10326 1 1 53 TYR CE2 C -9.163 -21.584 5.398 1.00 . A A . 56 TYR CE2 1 1 5 10327 1 1 53 TYR CG C -6.940 -20.695 5.874 1.00 . A A . 56 TYR CG 1 1 5 10328 1 1 53 TYR CZ C -8.584 -22.610 4.613 1.00 . A A . 56 TYR CZ 1 1 5 10329 1 1 53 TYR H H -7.155 -19.579 8.810 1.00 . A A . 56 TYR H 1 1 5 10330 1 1 53 TYR HA H -5.148 -21.238 7.703 1.00 . A A . 56 TYR HA 1 1 5 10331 1 1 53 TYR HB2 H -6.595 -18.754 6.743 1.00 . A A . 56 TYR HB2 1 1 5 10332 1 1 53 TYR HB3 H -5.257 -19.413 5.821 1.00 . A A . 56 TYR HB3 1 1 5 10333 1 1 53 TYR HD1 H -5.292 -21.768 4.963 1.00 . A A . 56 TYR HD1 1 1 5 10334 1 1 53 TYR HD2 H -8.790 -19.845 6.614 1.00 . A A . 56 TYR HD2 1 1 5 10335 1 1 53 TYR HE1 H -6.738 -23.451 3.860 1.00 . A A . 56 TYR HE1 1 1 5 10336 1 1 53 TYR HE2 H -10.234 -21.518 5.519 1.00 . A A . 56 TYR HE2 1 1 5 10337 1 1 53 TYR HH H -10.306 -23.377 4.093 1.00 . A A . 56 TYR HH 1 1 5 10338 1 1 53 TYR N N -6.271 -20.032 8.967 1.00 . A A . 56 TYR N 1 1 5 10339 1 1 53 TYR O O -4.066 -18.338 8.650 1.00 . A A . 56 TYR O 1 1 5 10340 1 1 53 TYR OH O -9.367 -23.537 3.993 1.00 . A A . 56 TYR OH 1 1 5 10341 1 1 54 HIS C C -0.788 -20.383 6.743 1.00 . A A . 57 HIS C 1 1 5 10342 1 1 54 HIS CA C -1.595 -19.587 7.775 1.00 . A A . 57 HIS CA 1 1 5 10343 1 1 54 HIS CB C -1.062 -19.807 9.203 1.00 . A A . 57 HIS CB 1 1 5 10344 1 1 54 HIS CD2 C -0.124 -22.158 9.655 1.00 . A A . 57 HIS CD2 1 1 5 10345 1 1 54 HIS CE1 C -1.899 -23.120 10.518 1.00 . A A . 57 HIS CE1 1 1 5 10346 1 1 54 HIS CG C -1.139 -21.238 9.686 1.00 . A A . 57 HIS CG 1 1 5 10347 1 1 54 HIS H H -3.013 -20.938 7.179 1.00 . A A . 57 HIS H 1 1 5 10348 1 1 54 HIS HA H -1.556 -18.525 7.528 1.00 . A A . 57 HIS HA 1 1 5 10349 1 1 54 HIS HB2 H -0.024 -19.476 9.250 1.00 . A A . 57 HIS HB2 1 1 5 10350 1 1 54 HIS HB3 H -1.632 -19.180 9.890 1.00 . A A . 57 HIS HB3 1 1 5 10351 1 1 54 HIS HD1 H -3.177 -21.447 10.362 1.00 . A A . 57 HIS HD1 1 1 5 10352 1 1 54 HIS HD2 H 0.877 -21.992 9.281 1.00 . A A . 57 HIS HD2 1 1 5 10353 1 1 54 HIS HE1 H -2.561 -23.856 10.950 1.00 . A A . 57 HIS HE1 1 1 5 10354 1 1 54 HIS N N -2.964 -20.058 7.681 1.00 . A A . 57 HIS N 1 1 5 10355 1 1 54 HIS ND1 N -2.247 -21.854 10.229 1.00 . A A . 57 HIS ND1 1 1 5 10356 1 1 54 HIS NE2 N -0.618 -23.351 10.192 1.00 . A A . 57 HIS NE2 1 1 5 10357 1 1 54 HIS O O -1.303 -21.348 6.172 1.00 . A A . 57 HIS O 1 1 5 10358 1 1 55 ASP C C 2.830 -20.436 6.334 1.00 . A A . 58 ASP C 1 1 5 10359 1 1 55 ASP CA C 1.447 -20.716 5.717 1.00 . A A . 58 ASP CA 1 1 5 10360 1 1 55 ASP CB C 1.327 -20.295 4.240 1.00 . A A . 58 ASP CB 1 1 5 10361 1 1 55 ASP CG C 1.964 -21.336 3.318 1.00 . A A . 58 ASP CG 1 1 5 10362 1 1 55 ASP H H 0.896 -19.270 7.088 1.00 . A A . 58 ASP H 1 1 5 10363 1 1 55 ASP HA H 1.241 -21.786 5.787 1.00 . A A . 58 ASP HA 1 1 5 10364 1 1 55 ASP HB2 H 0.273 -20.202 3.973 1.00 . A A . 58 ASP HB2 1 1 5 10365 1 1 55 ASP HB3 H 1.800 -19.322 4.093 1.00 . A A . 58 ASP HB3 1 1 5 10366 1 1 55 ASP N N 0.470 -19.999 6.528 1.00 . A A . 58 ASP N 1 1 5 10367 1 1 55 ASP O O 2.906 -19.836 7.409 1.00 . A A . 58 ASP O 1 1 5 10368 1 1 55 ASP OD1 O 3.196 -21.238 3.122 1.00 . A A . 58 ASP OD1 1 1 5 10369 1 1 55 ASP OD2 O 1.238 -22.252 2.881 1.00 . A A . 58 ASP OD2 1 1 5 10370 1 1 56 LEU C C 6.156 -20.188 4.962 1.00 . A A . 59 LEU C 1 1 5 10371 1 1 56 LEU CA C 5.301 -20.715 6.129 1.00 . A A . 59 LEU CA 1 1 5 10372 1 1 56 LEU CB C 5.857 -22.025 6.730 1.00 . A A . 59 LEU CB 1 1 5 10373 1 1 56 LEU CD1 C 4.024 -23.475 7.787 1.00 . A A . 59 LEU CD1 1 1 5 10374 1 1 56 LEU CD2 C 6.180 -23.138 8.979 1.00 . A A . 59 LEU CD2 1 1 5 10375 1 1 56 LEU CG C 5.164 -22.475 8.038 1.00 . A A . 59 LEU CG 1 1 5 10376 1 1 56 LEU H H 3.783 -21.268 4.755 1.00 . A A . 59 LEU H 1 1 5 10377 1 1 56 LEU HA H 5.333 -19.951 6.908 1.00 . A A . 59 LEU HA 1 1 5 10378 1 1 56 LEU HB2 H 5.813 -22.821 5.986 1.00 . A A . 59 LEU HB2 1 1 5 10379 1 1 56 LEU HB3 H 6.910 -21.848 6.953 1.00 . A A . 59 LEU HB3 1 1 5 10380 1 1 56 LEU HD11 H 3.545 -23.734 8.732 1.00 . A A . 59 LEU HD11 1 1 5 10381 1 1 56 LEU HD12 H 3.270 -23.041 7.134 1.00 . A A . 59 LEU HD12 1 1 5 10382 1 1 56 LEU HD13 H 4.412 -24.380 7.320 1.00 . A A . 59 LEU HD13 1 1 5 10383 1 1 56 LEU HD21 H 6.626 -24.009 8.499 1.00 . A A . 59 LEU HD21 1 1 5 10384 1 1 56 LEU HD22 H 6.965 -22.425 9.233 1.00 . A A . 59 LEU HD22 1 1 5 10385 1 1 56 LEU HD23 H 5.685 -23.446 9.901 1.00 . A A . 59 LEU HD23 1 1 5 10386 1 1 56 LEU HG H 4.763 -21.602 8.554 1.00 . A A . 59 LEU HG 1 1 5 10387 1 1 56 LEU N N 3.915 -20.883 5.695 1.00 . A A . 59 LEU N 1 1 5 10388 1 1 56 LEU O O 7.359 -20.454 4.893 1.00 . A A . 59 LEU O 1 1 5 10389 1 1 57 HIS C C 5.723 -17.318 2.870 1.00 . A A . 60 HIS C 1 1 5 10390 1 1 57 HIS CA C 6.188 -18.777 2.908 1.00 . A A . 60 HIS CA 1 1 5 10391 1 1 57 HIS CB C 5.909 -19.519 1.586 1.00 . A A . 60 HIS CB 1 1 5 10392 1 1 57 HIS CD2 C 6.953 -21.372 0.153 1.00 . A A . 60 HIS CD2 1 1 5 10393 1 1 57 HIS CE1 C 8.207 -22.376 1.648 1.00 . A A . 60 HIS CE1 1 1 5 10394 1 1 57 HIS CG C 6.775 -20.737 1.353 1.00 . A A . 60 HIS CG 1 1 5 10395 1 1 57 HIS H H 4.547 -19.304 4.108 1.00 . A A . 60 HIS H 1 1 5 10396 1 1 57 HIS HA H 7.266 -18.758 3.072 1.00 . A A . 60 HIS HA 1 1 5 10397 1 1 57 HIS HB2 H 4.859 -19.811 1.546 1.00 . A A . 60 HIS HB2 1 1 5 10398 1 1 57 HIS HB3 H 6.087 -18.840 0.751 1.00 . A A . 60 HIS HB3 1 1 5 10399 1 1 57 HIS HD1 H 7.641 -21.127 3.270 1.00 . A A . 60 HIS HD1 1 1 5 10400 1 1 57 HIS HD2 H 6.484 -21.104 -0.783 1.00 . A A . 60 HIS HD2 1 1 5 10401 1 1 57 HIS HE1 H 8.901 -23.058 2.118 1.00 . A A . 60 HIS HE1 1 1 5 10402 1 1 57 HIS N N 5.542 -19.465 4.020 1.00 . A A . 60 HIS N 1 1 5 10403 1 1 57 HIS ND1 N 7.570 -21.376 2.280 1.00 . A A . 60 HIS ND1 1 1 5 10404 1 1 57 HIS NE2 N 7.866 -22.413 0.350 1.00 . A A . 60 HIS NE2 1 1 5 10405 1 1 57 HIS O O 4.818 -16.912 3.600 1.00 . A A . 60 HIS O 1 1 5 10406 1 1 58 ASP C C 4.958 -14.670 1.114 1.00 . A A . 61 ASP C 1 1 5 10407 1 1 58 ASP CA C 6.253 -15.082 1.830 1.00 . A A . 61 ASP CA 1 1 5 10408 1 1 58 ASP CB C 7.505 -14.619 1.051 1.00 . A A . 61 ASP CB 1 1 5 10409 1 1 58 ASP CG C 7.503 -15.088 -0.413 1.00 . A A . 61 ASP CG 1 1 5 10410 1 1 58 ASP H H 6.951 -16.953 1.296 1.00 . A A . 61 ASP H 1 1 5 10411 1 1 58 ASP HA H 6.237 -14.617 2.814 1.00 . A A . 61 ASP HA 1 1 5 10412 1 1 58 ASP HB2 H 7.556 -13.530 1.078 1.00 . A A . 61 ASP HB2 1 1 5 10413 1 1 58 ASP HB3 H 8.400 -15.000 1.545 1.00 . A A . 61 ASP HB3 1 1 5 10414 1 1 58 ASP N N 6.363 -16.529 2.008 1.00 . A A . 61 ASP N 1 1 5 10415 1 1 58 ASP O O 4.956 -13.768 0.276 1.00 . A A . 61 ASP O 1 1 5 10416 1 1 58 ASP OD1 O 7.113 -16.256 -0.679 1.00 . A A . 61 ASP OD1 1 1 5 10417 1 1 58 ASP OD2 O 7.816 -14.267 -1.303 1.00 . A A . 61 ASP OD2 1 1 5 10418 1 1 59 ASP C C 1.911 -13.867 1.054 1.00 . A A . 62 ASP C 1 1 5 10419 1 1 59 ASP CA C 2.624 -15.153 0.646 1.00 . A A . 62 ASP CA 1 1 5 10420 1 1 59 ASP CB C 1.674 -16.357 0.683 1.00 . A A . 62 ASP CB 1 1 5 10421 1 1 59 ASP CG C 0.607 -16.181 -0.406 1.00 . A A . 62 ASP CG 1 1 5 10422 1 1 59 ASP H H 3.909 -15.994 2.191 1.00 . A A . 62 ASP H 1 1 5 10423 1 1 59 ASP HA H 2.925 -15.025 -0.387 1.00 . A A . 62 ASP HA 1 1 5 10424 1 1 59 ASP HB2 H 2.238 -17.269 0.480 1.00 . A A . 62 ASP HB2 1 1 5 10425 1 1 59 ASP HB3 H 1.212 -16.438 1.668 1.00 . A A . 62 ASP HB3 1 1 5 10426 1 1 59 ASP N N 3.856 -15.368 1.392 1.00 . A A . 62 ASP N 1 1 5 10427 1 1 59 ASP O O 1.856 -13.500 2.228 1.00 . A A . 62 ASP O 1 1 5 10428 1 1 59 ASP OD1 O 1.015 -16.119 -1.594 1.00 . A A . 62 ASP OD1 1 1 5 10429 1 1 59 ASP OD2 O -0.583 -16.026 -0.062 1.00 . A A . 62 ASP OD2 1 1 5 10430 1 1 60 GLY C C 1.284 -10.772 -0.223 1.00 . A A . 63 GLY C 1 1 5 10431 1 1 60 GLY CA C 0.512 -12.028 0.170 1.00 . A A . 63 GLY CA 1 1 5 10432 1 1 60 GLY H H 1.423 -13.618 -0.872 1.00 . A A . 63 GLY H 1 1 5 10433 1 1 60 GLY HA2 H -0.346 -12.147 -0.485 1.00 . A A . 63 GLY HA2 1 1 5 10434 1 1 60 GLY HA3 H 0.159 -11.921 1.196 1.00 . A A . 63 GLY HA3 1 1 5 10435 1 1 60 GLY N N 1.322 -13.221 0.048 1.00 . A A . 63 GLY N 1 1 5 10436 1 1 60 GLY O O 2.502 -10.686 -0.063 1.00 . A A . 63 GLY O 1 1 5 10437 1 1 61 ILE C C -0.017 -7.451 -0.346 1.00 . A A . 64 ILE C 1 1 5 10438 1 1 61 ILE CA C 1.004 -8.418 -0.941 1.00 . A A . 64 ILE CA 1 1 5 10439 1 1 61 ILE CB C 1.296 -8.151 -2.441 1.00 . A A . 64 ILE CB 1 1 5 10440 1 1 61 ILE CD1 C 0.367 -7.717 -4.797 1.00 . A A . 64 ILE CD1 1 1 5 10441 1 1 61 ILE CG1 C 0.069 -8.220 -3.377 1.00 . A A . 64 ILE CG1 1 1 5 10442 1 1 61 ILE CG2 C 2.361 -9.127 -2.950 1.00 . A A . 64 ILE CG2 1 1 5 10443 1 1 61 ILE H H -0.473 -9.898 -0.709 1.00 . A A . 64 ILE H 1 1 5 10444 1 1 61 ILE HA H 1.936 -8.275 -0.391 1.00 . A A . 64 ILE HA 1 1 5 10445 1 1 61 ILE HB H 1.713 -7.144 -2.506 1.00 . A A . 64 ILE HB 1 1 5 10446 1 1 61 ILE HD11 H -0.549 -7.737 -5.387 1.00 . A A . 64 ILE HD11 1 1 5 10447 1 1 61 ILE HD12 H 0.745 -6.695 -4.758 1.00 . A A . 64 ILE HD12 1 1 5 10448 1 1 61 ILE HD13 H 1.103 -8.356 -5.284 1.00 . A A . 64 ILE HD13 1 1 5 10449 1 1 61 ILE HG12 H -0.298 -9.247 -3.441 1.00 . A A . 64 ILE HG12 1 1 5 10450 1 1 61 ILE HG13 H -0.719 -7.592 -2.975 1.00 . A A . 64 ILE HG13 1 1 5 10451 1 1 61 ILE HG21 H 1.906 -10.069 -3.242 1.00 . A A . 64 ILE HG21 1 1 5 10452 1 1 61 ILE HG22 H 2.893 -8.690 -3.795 1.00 . A A . 64 ILE HG22 1 1 5 10453 1 1 61 ILE HG23 H 3.077 -9.343 -2.165 1.00 . A A . 64 ILE HG23 1 1 5 10454 1 1 61 ILE N N 0.537 -9.776 -0.701 1.00 . A A . 64 ILE N 1 1 5 10455 1 1 61 ILE O O -1.158 -7.825 -0.067 1.00 . A A . 64 ILE O 1 1 5 10456 1 1 62 TYR C C -1.297 -4.582 -0.829 1.00 . A A . 65 TYR C 1 1 5 10457 1 1 62 TYR CA C -0.517 -5.168 0.340 1.00 . A A . 65 TYR CA 1 1 5 10458 1 1 62 TYR CB C 0.237 -4.044 1.079 1.00 . A A . 65 TYR CB 1 1 5 10459 1 1 62 TYR CD1 C -0.466 -4.905 3.397 1.00 . A A . 65 TYR CD1 1 1 5 10460 1 1 62 TYR CD2 C 1.526 -3.531 3.205 1.00 . A A . 65 TYR CD2 1 1 5 10461 1 1 62 TYR CE1 C -0.297 -4.968 4.789 1.00 . A A . 65 TYR CE1 1 1 5 10462 1 1 62 TYR CE2 C 1.694 -3.574 4.602 1.00 . A A . 65 TYR CE2 1 1 5 10463 1 1 62 TYR CG C 0.449 -4.198 2.585 1.00 . A A . 65 TYR CG 1 1 5 10464 1 1 62 TYR CZ C 0.782 -4.298 5.402 1.00 . A A . 65 TYR CZ 1 1 5 10465 1 1 62 TYR H H 1.348 -5.974 -0.405 1.00 . A A . 65 TYR H 1 1 5 10466 1 1 62 TYR HA H -1.242 -5.628 1.002 1.00 . A A . 65 TYR HA 1 1 5 10467 1 1 62 TYR HB2 H 1.198 -3.895 0.584 1.00 . A A . 65 TYR HB2 1 1 5 10468 1 1 62 TYR HB3 H -0.318 -3.115 0.940 1.00 . A A . 65 TYR HB3 1 1 5 10469 1 1 62 TYR HD1 H -1.329 -5.404 2.993 1.00 . A A . 65 TYR HD1 1 1 5 10470 1 1 62 TYR HD2 H 2.223 -2.959 2.610 1.00 . A A . 65 TYR HD2 1 1 5 10471 1 1 62 TYR HE1 H -1.019 -5.519 5.375 1.00 . A A . 65 TYR HE1 1 1 5 10472 1 1 62 TYR HE2 H 2.512 -3.043 5.063 1.00 . A A . 65 TYR HE2 1 1 5 10473 1 1 62 TYR HH H 0.123 -4.672 7.169 1.00 . A A . 65 TYR HH 1 1 5 10474 1 1 62 TYR N N 0.391 -6.204 -0.132 1.00 . A A . 65 TYR N 1 1 5 10475 1 1 62 TYR O O -0.737 -4.312 -1.896 1.00 . A A . 65 TYR O 1 1 5 10476 1 1 62 TYR OH O 0.924 -4.329 6.759 1.00 . A A . 65 TYR OH 1 1 5 10477 1 1 63 ARG C C -3.733 -2.139 -0.531 1.00 . A A . 66 ARG C 1 1 5 10478 1 1 63 ARG CA C -3.364 -3.365 -1.358 1.00 . A A . 66 ARG CA 1 1 5 10479 1 1 63 ARG CB C -4.544 -4.097 -2.030 1.00 . A A . 66 ARG CB 1 1 5 10480 1 1 63 ARG CD C -7.092 -4.002 -2.336 1.00 . A A . 66 ARG CD 1 1 5 10481 1 1 63 ARG CG C -5.922 -4.047 -1.337 1.00 . A A . 66 ARG CG 1 1 5 10482 1 1 63 ARG CZ C -9.296 -5.191 -2.271 1.00 . A A . 66 ARG CZ 1 1 5 10483 1 1 63 ARG H H -3.020 -4.587 0.284 1.00 . A A . 66 ARG H 1 1 5 10484 1 1 63 ARG HA H -2.718 -3.009 -2.151 1.00 . A A . 66 ARG HA 1 1 5 10485 1 1 63 ARG HB2 H -4.634 -3.647 -3.005 1.00 . A A . 66 ARG HB2 1 1 5 10486 1 1 63 ARG HB3 H -4.284 -5.142 -2.205 1.00 . A A . 66 ARG HB3 1 1 5 10487 1 1 63 ARG HD2 H -7.675 -3.112 -2.096 1.00 . A A . 66 ARG HD2 1 1 5 10488 1 1 63 ARG HD3 H -6.728 -3.896 -3.356 1.00 . A A . 66 ARG HD3 1 1 5 10489 1 1 63 ARG HE H -7.470 -6.069 -2.121 1.00 . A A . 66 ARG HE 1 1 5 10490 1 1 63 ARG HG2 H -6.016 -4.895 -0.662 1.00 . A A . 66 ARG HG2 1 1 5 10491 1 1 63 ARG HG3 H -6.020 -3.150 -0.736 1.00 . A A . 66 ARG HG3 1 1 5 10492 1 1 63 ARG HH11 H -9.519 -3.212 -2.749 1.00 . A A . 66 ARG HH11 1 1 5 10493 1 1 63 ARG HH12 H -11.010 -4.060 -2.423 1.00 . A A . 66 ARG HH12 1 1 5 10494 1 1 63 ARG HH21 H -9.532 -7.215 -1.957 1.00 . A A . 66 ARG HH21 1 1 5 10495 1 1 63 ARG HH22 H -10.983 -6.240 -1.804 1.00 . A A . 66 ARG HH22 1 1 5 10496 1 1 63 ARG N N -2.573 -4.275 -0.572 1.00 . A A . 66 ARG N 1 1 5 10497 1 1 63 ARG NE N -7.954 -5.194 -2.260 1.00 . A A . 66 ARG NE 1 1 5 10498 1 1 63 ARG NH1 N -9.974 -4.071 -2.507 1.00 . A A . 66 ARG NH1 1 1 5 10499 1 1 63 ARG NH2 N -9.968 -6.311 -2.019 1.00 . A A . 66 ARG NH2 1 1 5 10500 1 1 63 ARG O O -4.119 -2.232 0.641 1.00 . A A . 66 ARG O 1 1 5 10501 1 1 64 CYS C C -5.818 0.061 -0.933 1.00 . A A . 67 CYS C 1 1 5 10502 1 1 64 CYS CA C -4.307 0.241 -0.782 1.00 . A A . 67 CYS CA 1 1 5 10503 1 1 64 CYS CB C -3.744 1.403 -1.606 1.00 . A A . 67 CYS CB 1 1 5 10504 1 1 64 CYS H H -3.433 -1.044 -2.185 1.00 . A A . 67 CYS H 1 1 5 10505 1 1 64 CYS HA H -4.067 0.418 0.262 1.00 . A A . 67 CYS HA 1 1 5 10506 1 1 64 CYS HB2 H -2.654 1.366 -1.598 1.00 . A A . 67 CYS HB2 1 1 5 10507 1 1 64 CYS HB3 H -4.101 1.339 -2.634 1.00 . A A . 67 CYS HB3 1 1 5 10508 1 1 64 CYS N N -3.684 -0.990 -1.201 1.00 . A A . 67 CYS N 1 1 5 10509 1 1 64 CYS O O -6.421 0.445 -1.936 1.00 . A A . 67 CYS O 1 1 5 10510 1 1 64 CYS SG S -4.271 2.970 -0.871 1.00 . A A . 67 CYS SG 1 1 5 10511 1 1 65 ILE C C -8.615 0.706 0.228 1.00 . A A . 68 ILE C 1 1 5 10512 1 1 65 ILE CA C -7.903 -0.661 0.212 1.00 . A A . 68 ILE CA 1 1 5 10513 1 1 65 ILE CB C -8.204 -1.534 1.453 1.00 . A A . 68 ILE CB 1 1 5 10514 1 1 65 ILE CD1 C -10.274 -2.672 0.499 1.00 . A A . 68 ILE CD1 1 1 5 10515 1 1 65 ILE CG1 C -9.684 -1.890 1.670 1.00 . A A . 68 ILE CG1 1 1 5 10516 1 1 65 ILE CG2 C -7.640 -0.941 2.755 1.00 . A A . 68 ILE CG2 1 1 5 10517 1 1 65 ILE H H -5.867 -0.936 0.810 1.00 . A A . 68 ILE H 1 1 5 10518 1 1 65 ILE HA H -8.259 -1.195 -0.670 1.00 . A A . 68 ILE HA 1 1 5 10519 1 1 65 ILE HB H -7.691 -2.476 1.286 1.00 . A A . 68 ILE HB 1 1 5 10520 1 1 65 ILE HD11 H -9.578 -3.440 0.181 1.00 . A A . 68 ILE HD11 1 1 5 10521 1 1 65 ILE HD12 H -11.200 -3.149 0.817 1.00 . A A . 68 ILE HD12 1 1 5 10522 1 1 65 ILE HD13 H -10.465 -2.001 -0.336 1.00 . A A . 68 ILE HD13 1 1 5 10523 1 1 65 ILE HG12 H -9.760 -2.523 2.554 1.00 . A A . 68 ILE HG12 1 1 5 10524 1 1 65 ILE HG13 H -10.268 -0.988 1.843 1.00 . A A . 68 ILE HG13 1 1 5 10525 1 1 65 ILE HG21 H -6.554 -0.914 2.719 1.00 . A A . 68 ILE HG21 1 1 5 10526 1 1 65 ILE HG22 H -8.035 0.060 2.929 1.00 . A A . 68 ILE HG22 1 1 5 10527 1 1 65 ILE HG23 H -7.915 -1.571 3.603 1.00 . A A . 68 ILE HG23 1 1 5 10528 1 1 65 ILE N N -6.448 -0.527 0.086 1.00 . A A . 68 ILE N 1 1 5 10529 1 1 65 ILE O O -9.821 0.787 0.011 1.00 . A A . 68 ILE O 1 1 5 10530 1 1 66 CYS C C -8.440 3.629 -1.143 1.00 . A A . 69 CYS C 1 1 5 10531 1 1 66 CYS CA C -8.300 3.166 0.319 1.00 . A A . 69 CYS CA 1 1 5 10532 1 1 66 CYS CB C -7.316 4.047 1.108 1.00 . A A . 69 CYS CB 1 1 5 10533 1 1 66 CYS H H -6.857 1.633 0.419 1.00 . A A . 69 CYS H 1 1 5 10534 1 1 66 CYS HA H -9.283 3.232 0.790 1.00 . A A . 69 CYS HA 1 1 5 10535 1 1 66 CYS HB2 H -7.083 3.574 2.061 1.00 . A A . 69 CYS HB2 1 1 5 10536 1 1 66 CYS HB3 H -6.400 4.180 0.532 1.00 . A A . 69 CYS HB3 1 1 5 10537 1 1 66 CYS HG H -8.423 5.888 0.175 1.00 . A A . 69 CYS HG 1 1 5 10538 1 1 66 CYS N N -7.850 1.788 0.406 1.00 . A A . 69 CYS N 1 1 5 10539 1 1 66 CYS O O -8.762 4.792 -1.364 1.00 . A A . 69 CYS O 1 1 5 10540 1 1 66 CYS SG S -8.042 5.673 1.448 1.00 . A A . 69 CYS SG 1 1 5 10541 1 1 67 CYS C C -8.623 1.827 -4.454 1.00 . A A . 70 CYS C 1 1 5 10542 1 1 67 CYS CA C -8.499 3.057 -3.545 1.00 . A A . 70 CYS CA 1 1 5 10543 1 1 67 CYS CB C -7.440 4.001 -4.112 1.00 . A A . 70 CYS CB 1 1 5 10544 1 1 67 CYS H H -7.785 1.873 -1.902 1.00 . A A . 70 CYS H 1 1 5 10545 1 1 67 CYS HA H -9.460 3.564 -3.586 1.00 . A A . 70 CYS HA 1 1 5 10546 1 1 67 CYS HB2 H -7.625 4.121 -5.180 1.00 . A A . 70 CYS HB2 1 1 5 10547 1 1 67 CYS HB3 H -7.552 4.974 -3.637 1.00 . A A . 70 CYS HB3 1 1 5 10548 1 1 67 CYS N N -8.191 2.768 -2.141 1.00 . A A . 70 CYS N 1 1 5 10549 1 1 67 CYS O O -9.044 1.980 -5.602 1.00 . A A . 70 CYS O 1 1 5 10550 1 1 67 CYS SG S -5.737 3.449 -3.867 1.00 . A A . 70 CYS SG 1 1 5 10551 1 1 68 GLY C C -7.049 -0.479 -5.803 1.00 . A A . 71 GLY C 1 1 5 10552 1 1 68 GLY CA C -8.232 -0.559 -4.839 1.00 . A A . 71 GLY CA 1 1 5 10553 1 1 68 GLY H H -7.837 0.555 -3.066 1.00 . A A . 71 GLY H 1 1 5 10554 1 1 68 GLY HA2 H -8.135 -1.451 -4.221 1.00 . A A . 71 GLY HA2 1 1 5 10555 1 1 68 GLY HA3 H -9.159 -0.627 -5.412 1.00 . A A . 71 GLY HA3 1 1 5 10556 1 1 68 GLY N N -8.264 0.625 -3.988 1.00 . A A . 71 GLY N 1 1 5 10557 1 1 68 GLY O O -7.234 -0.364 -7.015 1.00 . A A . 71 GLY O 1 1 5 10558 1 1 69 THR C C -3.632 -1.438 -5.124 1.00 . A A . 72 THR C 1 1 5 10559 1 1 69 THR CA C -4.546 -0.499 -5.932 1.00 . A A . 72 THR CA 1 1 5 10560 1 1 69 THR CB C -4.052 0.972 -5.984 1.00 . A A . 72 THR CB 1 1 5 10561 1 1 69 THR CG2 C -2.656 1.259 -5.441 1.00 . A A . 72 THR CG2 1 1 5 10562 1 1 69 THR H H -5.796 -0.451 -4.232 1.00 . A A . 72 THR H 1 1 5 10563 1 1 69 THR HA H -4.664 -0.887 -6.946 1.00 . A A . 72 THR HA 1 1 5 10564 1 1 69 THR HB H -4.724 1.558 -5.367 1.00 . A A . 72 THR HB 1 1 5 10565 1 1 69 THR HG1 H -3.240 1.678 -7.634 1.00 . A A . 72 THR HG1 1 1 5 10566 1 1 69 THR HG21 H -2.426 2.318 -5.557 1.00 . A A . 72 THR HG21 1 1 5 10567 1 1 69 THR HG22 H -2.630 1.033 -4.378 1.00 . A A . 72 THR HG22 1 1 5 10568 1 1 69 THR HG23 H -1.915 0.654 -5.966 1.00 . A A . 72 THR HG23 1 1 5 10569 1 1 69 THR N N -5.839 -0.493 -5.243 1.00 . A A . 72 THR N 1 1 5 10570 1 1 69 THR O O -3.638 -1.328 -3.898 1.00 . A A . 72 THR O 1 1 5 10571 1 1 69 THR OG1 O -4.154 1.522 -7.280 1.00 . A A . 72 THR OG1 1 1 5 10572 1 1 70 ASP C C -0.458 -2.670 -5.165 1.00 . A A . 73 ASP C 1 1 5 10573 1 1 70 ASP CA C -1.888 -3.197 -5.043 1.00 . A A . 73 ASP CA 1 1 5 10574 1 1 70 ASP CB C -2.005 -4.680 -5.426 1.00 . A A . 73 ASP CB 1 1 5 10575 1 1 70 ASP CG C -1.740 -4.986 -6.899 1.00 . A A . 73 ASP CG 1 1 5 10576 1 1 70 ASP H H -2.879 -2.459 -6.753 1.00 . A A . 73 ASP H 1 1 5 10577 1 1 70 ASP HA H -2.123 -3.166 -3.990 1.00 . A A . 73 ASP HA 1 1 5 10578 1 1 70 ASP HB2 H -1.310 -5.253 -4.812 1.00 . A A . 73 ASP HB2 1 1 5 10579 1 1 70 ASP HB3 H -3.012 -5.013 -5.175 1.00 . A A . 73 ASP HB3 1 1 5 10580 1 1 70 ASP N N -2.859 -2.342 -5.748 1.00 . A A . 73 ASP N 1 1 5 10581 1 1 70 ASP O O -0.137 -1.934 -6.100 1.00 . A A . 73 ASP O 1 1 5 10582 1 1 70 ASP OD1 O -2.721 -4.848 -7.659 1.00 . A A . 73 ASP OD1 1 1 5 10583 1 1 70 ASP OD2 O -0.597 -5.370 -7.254 1.00 . A A . 73 ASP OD2 1 1 5 10584 1 1 71 LEU C C 2.624 -3.567 -3.231 1.00 . A A . 74 LEU C 1 1 5 10585 1 1 71 LEU CA C 1.780 -2.609 -4.101 1.00 . A A . 74 LEU CA 1 1 5 10586 1 1 71 LEU CB C 2.012 -1.094 -3.829 1.00 . A A . 74 LEU CB 1 1 5 10587 1 1 71 LEU CD1 C -0.079 0.377 -3.632 1.00 . A A . 74 LEU CD1 1 1 5 10588 1 1 71 LEU CD2 C 0.540 -0.956 -1.641 1.00 . A A . 74 LEU CD2 1 1 5 10589 1 1 71 LEU CG C 1.099 -0.257 -2.893 1.00 . A A . 74 LEU CG 1 1 5 10590 1 1 71 LEU H H 0.033 -3.598 -3.414 1.00 . A A . 74 LEU H 1 1 5 10591 1 1 71 LEU HA H 2.148 -2.777 -5.110 1.00 . A A . 74 LEU HA 1 1 5 10592 1 1 71 LEU HB2 H 3.039 -0.968 -3.484 1.00 . A A . 74 LEU HB2 1 1 5 10593 1 1 71 LEU HB3 H 2.008 -0.604 -4.804 1.00 . A A . 74 LEU HB3 1 1 5 10594 1 1 71 LEU HD11 H -0.556 1.120 -2.993 1.00 . A A . 74 LEU HD11 1 1 5 10595 1 1 71 LEU HD12 H 0.273 0.872 -4.536 1.00 . A A . 74 LEU HD12 1 1 5 10596 1 1 71 LEU HD13 H -0.809 -0.383 -3.898 1.00 . A A . 74 LEU HD13 1 1 5 10597 1 1 71 LEU HD21 H 0.050 -0.221 -1.001 1.00 . A A . 74 LEU HD21 1 1 5 10598 1 1 71 LEU HD22 H -0.196 -1.709 -1.918 1.00 . A A . 74 LEU HD22 1 1 5 10599 1 1 71 LEU HD23 H 1.322 -1.433 -1.067 1.00 . A A . 74 LEU HD23 1 1 5 10600 1 1 71 LEU HG H 1.707 0.586 -2.566 1.00 . A A . 74 LEU HG 1 1 5 10601 1 1 71 LEU N N 0.373 -2.986 -4.157 1.00 . A A . 74 LEU N 1 1 5 10602 1 1 71 LEU O O 2.935 -4.662 -3.690 1.00 . A A . 74 LEU O 1 1 5 10603 1 1 72 PHE C C 4.071 -5.227 -1.074 1.00 . A A . 75 PHE C 1 1 5 10604 1 1 72 PHE CA C 4.174 -3.710 -1.262 1.00 . A A . 75 PHE CA 1 1 5 10605 1 1 72 PHE CB C 4.275 -3.014 0.105 1.00 . A A . 75 PHE CB 1 1 5 10606 1 1 72 PHE CD1 C 6.212 -1.395 -0.017 1.00 . A A . 75 PHE CD1 1 1 5 10607 1 1 72 PHE CD2 C 3.953 -0.494 0.055 1.00 . A A . 75 PHE CD2 1 1 5 10608 1 1 72 PHE CE1 C 6.726 -0.090 -0.087 1.00 . A A . 75 PHE CE1 1 1 5 10609 1 1 72 PHE CE2 C 4.466 0.809 -0.054 1.00 . A A . 75 PHE CE2 1 1 5 10610 1 1 72 PHE CG C 4.822 -1.602 0.043 1.00 . A A . 75 PHE CG 1 1 5 10611 1 1 72 PHE CZ C 5.854 1.012 -0.131 1.00 . A A . 75 PHE CZ 1 1 5 10612 1 1 72 PHE H H 2.752 -2.229 -1.748 1.00 . A A . 75 PHE H 1 1 5 10613 1 1 72 PHE HA H 5.097 -3.503 -1.804 1.00 . A A . 75 PHE HA 1 1 5 10614 1 1 72 PHE HB2 H 3.295 -3.003 0.577 1.00 . A A . 75 PHE HB2 1 1 5 10615 1 1 72 PHE HB3 H 4.932 -3.600 0.749 1.00 . A A . 75 PHE HB3 1 1 5 10616 1 1 72 PHE HD1 H 6.894 -2.232 0.017 1.00 . A A . 75 PHE HD1 1 1 5 10617 1 1 72 PHE HD2 H 2.890 -0.629 0.161 1.00 . A A . 75 PHE HD2 1 1 5 10618 1 1 72 PHE HE1 H 7.796 0.060 -0.080 1.00 . A A . 75 PHE HE1 1 1 5 10619 1 1 72 PHE HE2 H 3.788 1.648 -0.066 1.00 . A A . 75 PHE HE2 1 1 5 10620 1 1 72 PHE HZ H 6.257 2.013 -0.193 1.00 . A A . 75 PHE HZ 1 1 5 10621 1 1 72 PHE N N 3.068 -3.137 -2.040 1.00 . A A . 75 PHE N 1 1 5 10622 1 1 72 PHE O O 3.100 -5.717 -0.499 1.00 . A A . 75 PHE O 1 1 5 10623 1 1 73 ASP C C 5.850 -7.786 -0.045 1.00 . A A . 76 ASP C 1 1 5 10624 1 1 73 ASP CA C 5.200 -7.404 -1.382 1.00 . A A . 76 ASP CA 1 1 5 10625 1 1 73 ASP CB C 5.995 -7.959 -2.575 1.00 . A A . 76 ASP CB 1 1 5 10626 1 1 73 ASP CG C 6.163 -9.482 -2.505 1.00 . A A . 76 ASP CG 1 1 5 10627 1 1 73 ASP H H 5.872 -5.500 -1.982 1.00 . A A . 76 ASP H 1 1 5 10628 1 1 73 ASP HA H 4.199 -7.818 -1.400 1.00 . A A . 76 ASP HA 1 1 5 10629 1 1 73 ASP HB2 H 5.481 -7.689 -3.497 1.00 . A A . 76 ASP HB2 1 1 5 10630 1 1 73 ASP HB3 H 6.977 -7.482 -2.595 1.00 . A A . 76 ASP HB3 1 1 5 10631 1 1 73 ASP N N 5.096 -5.956 -1.529 1.00 . A A . 76 ASP N 1 1 5 10632 1 1 73 ASP O O 6.603 -6.990 0.534 1.00 . A A . 76 ASP O 1 1 5 10633 1 1 73 ASP OD1 O 5.275 -10.204 -3.010 1.00 . A A . 76 ASP OD1 1 1 5 10634 1 1 73 ASP OD2 O 7.147 -9.910 -1.868 1.00 . A A . 76 ASP OD2 1 1 5 10635 1 1 74 SER C C 7.733 -9.591 1.649 1.00 . A A . 77 SER C 1 1 5 10636 1 1 74 SER CA C 6.194 -9.559 1.650 1.00 . A A . 77 SER CA 1 1 5 10637 1 1 74 SER CB C 5.648 -10.963 1.926 1.00 . A A . 77 SER CB 1 1 5 10638 1 1 74 SER H H 4.953 -9.617 -0.072 1.00 . A A . 77 SER H 1 1 5 10639 1 1 74 SER HA H 5.885 -8.922 2.475 1.00 . A A . 77 SER HA 1 1 5 10640 1 1 74 SER HB2 H 4.559 -10.965 1.859 1.00 . A A . 77 SER HB2 1 1 5 10641 1 1 74 SER HB3 H 6.057 -11.654 1.190 1.00 . A A . 77 SER HB3 1 1 5 10642 1 1 74 SER HG H 6.909 -10.980 3.407 1.00 . A A . 77 SER HG 1 1 5 10643 1 1 74 SER N N 5.590 -9.010 0.438 1.00 . A A . 77 SER N 1 1 5 10644 1 1 74 SER O O 8.299 -9.694 2.736 1.00 . A A . 77 SER O 1 1 5 10645 1 1 74 SER OG O 6.036 -11.363 3.229 1.00 . A A . 77 SER OG 1 1 5 10646 1 1 75 GLU C C 10.298 -7.968 1.098 1.00 . A A . 78 GLU C 1 1 5 10647 1 1 75 GLU CA C 9.877 -9.299 0.455 1.00 . A A . 78 GLU CA 1 1 5 10648 1 1 75 GLU CB C 10.373 -9.404 -1.003 1.00 . A A . 78 GLU CB 1 1 5 10649 1 1 75 GLU CD C 10.256 -8.374 -3.367 1.00 . A A . 78 GLU CD 1 1 5 10650 1 1 75 GLU CG C 10.035 -8.168 -1.862 1.00 . A A . 78 GLU CG 1 1 5 10651 1 1 75 GLU H H 7.924 -9.561 -0.392 1.00 . A A . 78 GLU H 1 1 5 10652 1 1 75 GLU HA H 10.328 -10.103 1.035 1.00 . A A . 78 GLU HA 1 1 5 10653 1 1 75 GLU HB2 H 11.456 -9.532 -0.991 1.00 . A A . 78 GLU HB2 1 1 5 10654 1 1 75 GLU HB3 H 9.936 -10.295 -1.458 1.00 . A A . 78 GLU HB3 1 1 5 10655 1 1 75 GLU HG2 H 8.997 -7.890 -1.688 1.00 . A A . 78 GLU HG2 1 1 5 10656 1 1 75 GLU HG3 H 10.658 -7.334 -1.537 1.00 . A A . 78 GLU HG3 1 1 5 10657 1 1 75 GLU N N 8.422 -9.482 0.505 1.00 . A A . 78 GLU N 1 1 5 10658 1 1 75 GLU O O 11.410 -7.832 1.619 1.00 . A A . 78 GLU O 1 1 5 10659 1 1 75 GLU OE1 O 11.292 -8.980 -3.726 1.00 . A A . 78 GLU OE1 1 1 5 10660 1 1 75 GLU OE2 O 9.412 -7.871 -4.145 1.00 . A A . 78 GLU OE2 1 1 5 10661 1 1 76 THR C C 8.939 -5.769 3.132 1.00 . A A . 79 THR C 1 1 5 10662 1 1 76 THR CA C 9.535 -5.697 1.725 1.00 . A A . 79 THR CA 1 1 5 10663 1 1 76 THR CB C 8.888 -4.587 0.860 1.00 . A A . 79 THR CB 1 1 5 10664 1 1 76 THR CG2 C 9.350 -4.622 -0.601 1.00 . A A . 79 THR CG2 1 1 5 10665 1 1 76 THR H H 8.505 -7.203 0.624 1.00 . A A . 79 THR H 1 1 5 10666 1 1 76 THR HA H 10.593 -5.467 1.829 1.00 . A A . 79 THR HA 1 1 5 10667 1 1 76 THR HB H 9.183 -3.629 1.288 1.00 . A A . 79 THR HB 1 1 5 10668 1 1 76 THR HG1 H 7.156 -5.544 0.642 1.00 . A A . 79 THR HG1 1 1 5 10669 1 1 76 THR HG21 H 8.963 -3.747 -1.115 1.00 . A A . 79 THR HG21 1 1 5 10670 1 1 76 THR HG22 H 10.438 -4.619 -0.654 1.00 . A A . 79 THR HG22 1 1 5 10671 1 1 76 THR HG23 H 8.966 -5.508 -1.109 1.00 . A A . 79 THR HG23 1 1 5 10672 1 1 76 THR N N 9.389 -6.990 1.078 1.00 . A A . 79 THR N 1 1 5 10673 1 1 76 THR O O 9.550 -5.309 4.096 1.00 . A A . 79 THR O 1 1 5 10674 1 1 76 THR OG1 O 7.471 -4.625 0.833 1.00 . A A . 79 THR OG1 1 1 5 10675 1 1 77 LYS C C 7.255 -6.989 5.537 1.00 . A A . 80 LYS C 1 1 5 10676 1 1 77 LYS CA C 6.816 -6.132 4.348 1.00 . A A . 80 LYS CA 1 1 5 10677 1 1 77 LYS CB C 5.390 -6.465 3.858 1.00 . A A . 80 LYS CB 1 1 5 10678 1 1 77 LYS CD C 3.948 -6.024 5.973 1.00 . A A . 80 LYS CD 1 1 5 10679 1 1 77 LYS CE C 4.513 -4.986 6.956 1.00 . A A . 80 LYS CE 1 1 5 10680 1 1 77 LYS CG C 4.258 -5.667 4.512 1.00 . A A . 80 LYS CG 1 1 5 10681 1 1 77 LYS H H 7.363 -6.775 2.401 1.00 . A A . 80 LYS H 1 1 5 10682 1 1 77 LYS HA H 6.870 -5.075 4.615 1.00 . A A . 80 LYS HA 1 1 5 10683 1 1 77 LYS HB2 H 5.329 -6.242 2.792 1.00 . A A . 80 LYS HB2 1 1 5 10684 1 1 77 LYS HB3 H 5.187 -7.529 3.977 1.00 . A A . 80 LYS HB3 1 1 5 10685 1 1 77 LYS HD2 H 2.865 -6.064 6.074 1.00 . A A . 80 LYS HD2 1 1 5 10686 1 1 77 LYS HD3 H 4.324 -7.020 6.207 1.00 . A A . 80 LYS HD3 1 1 5 10687 1 1 77 LYS HE2 H 5.405 -5.388 7.440 1.00 . A A . 80 LYS HE2 1 1 5 10688 1 1 77 LYS HE3 H 4.794 -4.092 6.403 1.00 . A A . 80 LYS HE3 1 1 5 10689 1 1 77 LYS HG2 H 4.464 -4.600 4.413 1.00 . A A . 80 LYS HG2 1 1 5 10690 1 1 77 LYS HG3 H 3.358 -5.874 3.931 1.00 . A A . 80 LYS HG3 1 1 5 10691 1 1 77 LYS HZ1 H 3.617 -5.172 8.833 1.00 . A A . 80 LYS HZ1 1 1 5 10692 1 1 77 LYS HZ3 H 2.585 -4.607 7.623 1.00 . A A . 80 LYS HZ3 1 1 5 10693 1 1 77 LYS N N 7.730 -6.331 3.236 1.00 . A A . 80 LYS N 1 1 5 10694 1 1 77 LYS NZ N 3.534 -4.595 7.990 1.00 . A A . 80 LYS NZ 1 1 5 10695 1 1 77 LYS O O 7.179 -8.214 5.482 1.00 . A A . 80 LYS O 1 1 5 10696 1 1 78 PHE C C 6.878 -7.860 8.377 1.00 . A A . 81 PHE C 1 1 5 10697 1 1 78 PHE CA C 8.036 -6.985 7.879 1.00 . A A . 81 PHE CA 1 1 5 10698 1 1 78 PHE CB C 8.356 -5.910 8.927 1.00 . A A . 81 PHE CB 1 1 5 10699 1 1 78 PHE CD1 C 10.443 -4.758 8.048 1.00 . A A . 81 PHE CD1 1 1 5 10700 1 1 78 PHE CD2 C 10.540 -5.877 10.208 1.00 . A A . 81 PHE CD2 1 1 5 10701 1 1 78 PHE CE1 C 11.777 -4.339 8.208 1.00 . A A . 81 PHE CE1 1 1 5 10702 1 1 78 PHE CE2 C 11.872 -5.458 10.367 1.00 . A A . 81 PHE CE2 1 1 5 10703 1 1 78 PHE CG C 9.816 -5.520 9.052 1.00 . A A . 81 PHE CG 1 1 5 10704 1 1 78 PHE CZ C 12.491 -4.687 9.368 1.00 . A A . 81 PHE CZ 1 1 5 10705 1 1 78 PHE H H 7.800 -5.337 6.568 1.00 . A A . 81 PHE H 1 1 5 10706 1 1 78 PHE HA H 8.914 -7.614 7.726 1.00 . A A . 81 PHE HA 1 1 5 10707 1 1 78 PHE HB2 H 7.764 -5.017 8.723 1.00 . A A . 81 PHE HB2 1 1 5 10708 1 1 78 PHE HB3 H 8.029 -6.279 9.897 1.00 . A A . 81 PHE HB3 1 1 5 10709 1 1 78 PHE HD1 H 9.898 -4.479 7.159 1.00 . A A . 81 PHE HD1 1 1 5 10710 1 1 78 PHE HD2 H 10.070 -6.460 10.988 1.00 . A A . 81 PHE HD2 1 1 5 10711 1 1 78 PHE HE1 H 12.255 -3.750 7.441 1.00 . A A . 81 PHE HE1 1 1 5 10712 1 1 78 PHE HE2 H 12.421 -5.733 11.256 1.00 . A A . 81 PHE HE2 1 1 5 10713 1 1 78 PHE HZ H 13.516 -4.368 9.487 1.00 . A A . 81 PHE HZ 1 1 5 10714 1 1 78 PHE N N 7.701 -6.337 6.615 1.00 . A A . 81 PHE N 1 1 5 10715 1 1 78 PHE O O 5.712 -7.487 8.252 1.00 . A A . 81 PHE O 1 1 5 10716 1 1 79 ASP C C 6.686 -10.520 10.863 1.00 . A A . 82 ASP C 1 1 5 10717 1 1 79 ASP CA C 6.265 -9.990 9.493 1.00 . A A . 82 ASP CA 1 1 5 10718 1 1 79 ASP CB C 6.186 -11.141 8.465 1.00 . A A . 82 ASP CB 1 1 5 10719 1 1 79 ASP CG C 5.660 -12.445 9.089 1.00 . A A . 82 ASP CG 1 1 5 10720 1 1 79 ASP H H 8.192 -9.167 9.173 1.00 . A A . 82 ASP H 1 1 5 10721 1 1 79 ASP HA H 5.269 -9.559 9.594 1.00 . A A . 82 ASP HA 1 1 5 10722 1 1 79 ASP HB2 H 5.541 -10.840 7.639 1.00 . A A . 82 ASP HB2 1 1 5 10723 1 1 79 ASP HB3 H 7.182 -11.331 8.059 1.00 . A A . 82 ASP HB3 1 1 5 10724 1 1 79 ASP N N 7.214 -8.977 9.027 1.00 . A A . 82 ASP N 1 1 5 10725 1 1 79 ASP O O 6.030 -10.265 11.874 1.00 . A A . 82 ASP O 1 1 5 10726 1 1 79 ASP OD1 O 4.436 -12.523 9.309 1.00 . A A . 82 ASP OD1 1 1 5 10727 1 1 79 ASP OD2 O 6.517 -13.311 9.411 1.00 . A A . 82 ASP OD2 1 1 5 10728 1 1 80 SER C C 8.480 -11.486 13.235 1.00 . A A . 83 SER C 1 1 5 10729 1 1 80 SER CA C 8.071 -12.205 11.948 1.00 . A A . 83 SER CA 1 1 5 10730 1 1 80 SER CB C 9.106 -13.210 11.439 1.00 . A A . 83 SER CB 1 1 5 10731 1 1 80 SER H H 8.249 -11.487 10.010 1.00 . A A . 83 SER H 1 1 5 10732 1 1 80 SER HA H 7.151 -12.760 12.136 1.00 . A A . 83 SER HA 1 1 5 10733 1 1 80 SER HB2 H 10.093 -12.746 11.439 1.00 . A A . 83 SER HB2 1 1 5 10734 1 1 80 SER HB3 H 9.124 -14.072 12.107 1.00 . A A . 83 SER HB3 1 1 5 10735 1 1 80 SER HG H 7.813 -13.544 9.875 1.00 . A A . 83 SER HG 1 1 5 10736 1 1 80 SER N N 7.787 -11.268 10.884 1.00 . A A . 83 SER N 1 1 5 10737 1 1 80 SER O O 9.445 -10.720 13.259 1.00 . A A . 83 SER O 1 1 5 10738 1 1 80 SER OG O 8.809 -13.644 10.114 1.00 . A A . 83 SER OG 1 1 5 10739 1 1 81 GLY C C 7.278 -9.636 15.525 1.00 . A A . 84 GLY C 1 1 5 10740 1 1 81 GLY CA C 7.867 -11.042 15.585 1.00 . A A . 84 GLY CA 1 1 5 10741 1 1 81 GLY H H 6.890 -12.291 14.185 1.00 . A A . 84 GLY H 1 1 5 10742 1 1 81 GLY HA2 H 7.350 -11.614 16.356 1.00 . A A . 84 GLY HA2 1 1 5 10743 1 1 81 GLY HA3 H 8.925 -10.981 15.844 1.00 . A A . 84 GLY HA3 1 1 5 10744 1 1 81 GLY N N 7.709 -11.714 14.304 1.00 . A A . 84 GLY N 1 1 5 10745 1 1 81 GLY O O 6.290 -9.356 16.201 1.00 . A A . 84 GLY O 1 1 5 10746 1 1 82 THR C C 7.083 -7.048 13.190 1.00 . A A . 85 THR C 1 1 5 10747 1 1 82 THR CA C 7.540 -7.359 14.615 1.00 . A A . 85 THR CA 1 1 5 10748 1 1 82 THR CB C 8.757 -6.536 15.069 1.00 . A A . 85 THR CB 1 1 5 10749 1 1 82 THR CG2 C 8.411 -5.053 15.154 1.00 . A A . 85 THR CG2 1 1 5 10750 1 1 82 THR H H 8.668 -9.071 14.160 1.00 . A A . 85 THR H 1 1 5 10751 1 1 82 THR HA H 6.717 -7.139 15.296 1.00 . A A . 85 THR HA 1 1 5 10752 1 1 82 THR HB H 9.577 -6.676 14.364 1.00 . A A . 85 THR HB 1 1 5 10753 1 1 82 THR HG1 H 10.003 -6.504 16.563 1.00 . A A . 85 THR HG1 1 1 5 10754 1 1 82 THR HG21 H 9.275 -4.499 15.511 1.00 . A A . 85 THR HG21 1 1 5 10755 1 1 82 THR HG22 H 8.146 -4.684 14.165 1.00 . A A . 85 THR HG22 1 1 5 10756 1 1 82 THR HG23 H 7.566 -4.916 15.829 1.00 . A A . 85 THR HG23 1 1 5 10757 1 1 82 THR N N 7.867 -8.768 14.701 1.00 . A A . 85 THR N 1 1 5 10758 1 1 82 THR O O 7.824 -6.471 12.395 1.00 . A A . 85 THR O 1 1 5 10759 1 1 82 THR OG1 O 9.187 -6.960 16.349 1.00 . A A . 85 THR OG1 1 1 5 10760 1 1 83 GLY C C 4.803 -5.718 11.311 1.00 . A A . 86 GLY C 1 1 5 10761 1 1 83 GLY CA C 5.238 -7.163 11.556 1.00 . A A . 86 GLY CA 1 1 5 10762 1 1 83 GLY H H 5.297 -7.934 13.531 1.00 . A A . 86 GLY H 1 1 5 10763 1 1 83 GLY HA2 H 5.981 -7.418 10.808 1.00 . A A . 86 GLY HA2 1 1 5 10764 1 1 83 GLY HA3 H 4.381 -7.822 11.437 1.00 . A A . 86 GLY HA3 1 1 5 10765 1 1 83 GLY N N 5.832 -7.387 12.871 1.00 . A A . 86 GLY N 1 1 5 10766 1 1 83 GLY O O 3.793 -5.482 10.645 1.00 . A A . 86 GLY O 1 1 5 10767 1 1 84 TRP C C 5.067 -2.756 10.495 1.00 . A A . 87 TRP C 1 1 5 10768 1 1 84 TRP CA C 5.191 -3.340 11.910 1.00 . A A . 87 TRP CA 1 1 5 10769 1 1 84 TRP CB C 6.217 -2.565 12.762 1.00 . A A . 87 TRP CB 1 1 5 10770 1 1 84 TRP CD1 C 8.266 -3.294 11.399 1.00 . A A . 87 TRP CD1 1 1 5 10771 1 1 84 TRP CD2 C 8.755 -1.785 12.972 1.00 . A A . 87 TRP CD2 1 1 5 10772 1 1 84 TRP CE2 C 9.988 -2.149 12.350 1.00 . A A . 87 TRP CE2 1 1 5 10773 1 1 84 TRP CE3 C 8.813 -0.801 13.981 1.00 . A A . 87 TRP CE3 1 1 5 10774 1 1 84 TRP CG C 7.672 -2.557 12.366 1.00 . A A . 87 TRP CG 1 1 5 10775 1 1 84 TRP CH2 C 11.244 -0.640 13.762 1.00 . A A . 87 TRP CH2 1 1 5 10776 1 1 84 TRP CZ2 C 11.220 -1.600 12.737 1.00 . A A . 87 TRP CZ2 1 1 5 10777 1 1 84 TRP CZ3 C 10.043 -0.228 14.366 1.00 . A A . 87 TRP CZ3 1 1 5 10778 1 1 84 TRP H H 6.416 -5.056 12.290 1.00 . A A . 87 TRP H 1 1 5 10779 1 1 84 TRP HA H 4.220 -3.264 12.399 1.00 . A A . 87 TRP HA 1 1 5 10780 1 1 84 TRP HB2 H 5.898 -1.525 12.816 1.00 . A A . 87 TRP HB2 1 1 5 10781 1 1 84 TRP HB3 H 6.163 -2.957 13.778 1.00 . A A . 87 TRP HB3 1 1 5 10782 1 1 84 TRP HD1 H 7.769 -3.995 10.747 1.00 . A A . 87 TRP HD1 1 1 5 10783 1 1 84 TRP HE1 H 10.245 -3.531 10.735 1.00 . A A . 87 TRP HE1 1 1 5 10784 1 1 84 TRP HE3 H 7.889 -0.485 14.446 1.00 . A A . 87 TRP HE3 1 1 5 10785 1 1 84 TRP HH2 H 12.178 -0.178 14.054 1.00 . A A . 87 TRP HH2 1 1 5 10786 1 1 84 TRP HZ2 H 12.134 -1.896 12.244 1.00 . A A . 87 TRP HZ2 1 1 5 10787 1 1 84 TRP HZ3 H 10.079 0.544 15.119 1.00 . A A . 87 TRP HZ3 1 1 5 10788 1 1 84 TRP N N 5.534 -4.758 11.888 1.00 . A A . 87 TRP N 1 1 5 10789 1 1 84 TRP NE1 N 9.622 -3.052 11.377 1.00 . A A . 87 TRP NE1 1 1 5 10790 1 1 84 TRP O O 5.747 -3.224 9.578 1.00 . A A . 87 TRP O 1 1 5 10791 1 1 85 PRO C C 5.316 -0.080 8.799 1.00 . A A . 88 PRO C 1 1 5 10792 1 1 85 PRO CA C 4.121 -1.023 9.014 1.00 . A A . 88 PRO CA 1 1 5 10793 1 1 85 PRO CB C 2.763 -0.322 9.092 1.00 . A A . 88 PRO CB 1 1 5 10794 1 1 85 PRO CD C 3.385 -1.065 11.281 1.00 . A A . 88 PRO CD 1 1 5 10795 1 1 85 PRO CG C 2.694 0.096 10.560 1.00 . A A . 88 PRO CG 1 1 5 10796 1 1 85 PRO HA H 4.099 -1.749 8.201 1.00 . A A . 88 PRO HA 1 1 5 10797 1 1 85 PRO HB2 H 2.685 0.517 8.402 1.00 . A A . 88 PRO HB2 1 1 5 10798 1 1 85 PRO HB3 H 1.973 -1.046 8.883 1.00 . A A . 88 PRO HB3 1 1 5 10799 1 1 85 PRO HD2 H 3.957 -0.685 12.128 1.00 . A A . 88 PRO HD2 1 1 5 10800 1 1 85 PRO HD3 H 2.641 -1.783 11.624 1.00 . A A . 88 PRO HD3 1 1 5 10801 1 1 85 PRO HG2 H 3.265 1.013 10.712 1.00 . A A . 88 PRO HG2 1 1 5 10802 1 1 85 PRO HG3 H 1.663 0.226 10.893 1.00 . A A . 88 PRO HG3 1 1 5 10803 1 1 85 PRO N N 4.255 -1.699 10.297 1.00 . A A . 88 PRO N 1 1 5 10804 1 1 85 PRO O O 5.171 1.140 8.650 1.00 . A A . 88 PRO O 1 1 5 10805 1 1 86 SER C C 8.591 -1.069 7.609 1.00 . A A . 89 SER C 1 1 5 10806 1 1 86 SER CA C 7.698 -0.019 8.257 1.00 . A A . 89 SER CA 1 1 5 10807 1 1 86 SER CB C 8.402 0.817 9.336 1.00 . A A . 89 SER CB 1 1 5 10808 1 1 86 SER H H 6.575 -1.677 8.881 1.00 . A A . 89 SER H 1 1 5 10809 1 1 86 SER HA H 7.349 0.644 7.471 1.00 . A A . 89 SER HA 1 1 5 10810 1 1 86 SER HB2 H 9.191 1.407 8.877 1.00 . A A . 89 SER HB2 1 1 5 10811 1 1 86 SER HB3 H 7.678 1.502 9.766 1.00 . A A . 89 SER HB3 1 1 5 10812 1 1 86 SER HG H 8.508 -0.791 10.434 1.00 . A A . 89 SER HG 1 1 5 10813 1 1 86 SER N N 6.519 -0.661 8.787 1.00 . A A . 89 SER N 1 1 5 10814 1 1 86 SER O O 8.616 -2.216 8.057 1.00 . A A . 89 SER O 1 1 5 10815 1 1 86 SER OG O 8.966 0.061 10.387 1.00 . A A . 89 SER OG 1 1 5 10816 1 1 87 PHE C C 11.183 -0.779 5.022 1.00 . A A . 90 PHE C 1 1 5 10817 1 1 87 PHE CA C 10.069 -1.573 5.699 1.00 . A A . 90 PHE CA 1 1 5 10818 1 1 87 PHE CB C 9.153 -2.309 4.704 1.00 . A A . 90 PHE CB 1 1 5 10819 1 1 87 PHE CD1 C 7.908 -0.565 3.359 1.00 . A A . 90 PHE CD1 1 1 5 10820 1 1 87 PHE CD2 C 6.666 -1.920 4.962 1.00 . A A . 90 PHE CD2 1 1 5 10821 1 1 87 PHE CE1 C 6.737 0.153 3.075 1.00 . A A . 90 PHE CE1 1 1 5 10822 1 1 87 PHE CE2 C 5.487 -1.231 4.640 1.00 . A A . 90 PHE CE2 1 1 5 10823 1 1 87 PHE CG C 7.876 -1.593 4.316 1.00 . A A . 90 PHE CG 1 1 5 10824 1 1 87 PHE CZ C 5.525 -0.199 3.690 1.00 . A A . 90 PHE CZ 1 1 5 10825 1 1 87 PHE H H 9.221 0.285 6.207 1.00 . A A . 90 PHE H 1 1 5 10826 1 1 87 PHE HA H 10.545 -2.317 6.337 1.00 . A A . 90 PHE HA 1 1 5 10827 1 1 87 PHE HB2 H 9.706 -2.563 3.800 1.00 . A A . 90 PHE HB2 1 1 5 10828 1 1 87 PHE HB3 H 8.861 -3.239 5.185 1.00 . A A . 90 PHE HB3 1 1 5 10829 1 1 87 PHE HD1 H 8.829 -0.320 2.848 1.00 . A A . 90 PHE HD1 1 1 5 10830 1 1 87 PHE HD2 H 6.645 -2.695 5.713 1.00 . A A . 90 PHE HD2 1 1 5 10831 1 1 87 PHE HE1 H 6.765 0.962 2.364 1.00 . A A . 90 PHE HE1 1 1 5 10832 1 1 87 PHE HE2 H 4.555 -1.486 5.122 1.00 . A A . 90 PHE HE2 1 1 5 10833 1 1 87 PHE HZ H 4.621 0.318 3.421 1.00 . A A . 90 PHE HZ 1 1 5 10834 1 1 87 PHE N N 9.280 -0.684 6.535 1.00 . A A . 90 PHE N 1 1 5 10835 1 1 87 PHE O O 11.287 0.435 5.190 1.00 . A A . 90 PHE O 1 1 5 10836 1 1 88 TYR C C 13.408 -0.737 2.347 1.00 . A A . 91 TYR C 1 1 5 10837 1 1 88 TYR CA C 13.342 -0.945 3.860 1.00 . A A . 91 TYR CA 1 1 5 10838 1 1 88 TYR CB C 14.446 -1.900 4.352 1.00 . A A . 91 TYR CB 1 1 5 10839 1 1 88 TYR CD1 C 13.417 -4.222 4.184 1.00 . A A . 91 TYR CD1 1 1 5 10840 1 1 88 TYR CD2 C 15.165 -3.590 2.609 1.00 . A A . 91 TYR CD2 1 1 5 10841 1 1 88 TYR CE1 C 13.209 -5.426 3.486 1.00 . A A . 91 TYR CE1 1 1 5 10842 1 1 88 TYR CE2 C 14.981 -4.804 1.920 1.00 . A A . 91 TYR CE2 1 1 5 10843 1 1 88 TYR CG C 14.363 -3.283 3.723 1.00 . A A . 91 TYR CG 1 1 5 10844 1 1 88 TYR CZ C 13.982 -5.716 2.337 1.00 . A A . 91 TYR CZ 1 1 5 10845 1 1 88 TYR H H 11.901 -2.457 4.137 1.00 . A A . 91 TYR H 1 1 5 10846 1 1 88 TYR HA H 13.502 0.027 4.316 1.00 . A A . 91 TYR HA 1 1 5 10847 1 1 88 TYR HB2 H 15.418 -1.458 4.128 1.00 . A A . 91 TYR HB2 1 1 5 10848 1 1 88 TYR HB3 H 14.378 -1.996 5.437 1.00 . A A . 91 TYR HB3 1 1 5 10849 1 1 88 TYR HD1 H 12.826 -4.011 5.062 1.00 . A A . 91 TYR HD1 1 1 5 10850 1 1 88 TYR HD2 H 15.890 -2.869 2.250 1.00 . A A . 91 TYR HD2 1 1 5 10851 1 1 88 TYR HE1 H 12.455 -6.124 3.822 1.00 . A A . 91 TYR HE1 1 1 5 10852 1 1 88 TYR HE2 H 15.569 -5.022 1.040 1.00 . A A . 91 TYR HE2 1 1 5 10853 1 1 88 TYR HH H 12.866 -7.242 1.686 1.00 . A A . 91 TYR HH 1 1 5 10854 1 1 88 TYR N N 12.054 -1.471 4.292 1.00 . A A . 91 TYR N 1 1 5 10855 1 1 88 TYR O O 14.331 -0.075 1.871 1.00 . A A . 91 TYR O 1 1 5 10856 1 1 88 TYR OH O 13.776 -6.859 1.623 1.00 . A A . 91 TYR OH 1 1 5 10857 1 1 89 ASP C C 11.022 -1.366 -0.365 1.00 . A A . 92 ASP C 1 1 5 10858 1 1 89 ASP CA C 12.467 -1.270 0.131 1.00 . A A . 92 ASP CA 1 1 5 10859 1 1 89 ASP CB C 13.359 -2.414 -0.393 1.00 . A A . 92 ASP CB 1 1 5 10860 1 1 89 ASP CG C 14.051 -2.064 -1.714 1.00 . A A . 92 ASP CG 1 1 5 10861 1 1 89 ASP H H 11.610 -1.677 1.987 1.00 . A A . 92 ASP H 1 1 5 10862 1 1 89 ASP HA H 12.883 -0.321 -0.209 1.00 . A A . 92 ASP HA 1 1 5 10863 1 1 89 ASP HB2 H 14.143 -2.611 0.335 1.00 . A A . 92 ASP HB2 1 1 5 10864 1 1 89 ASP HB3 H 12.771 -3.326 -0.507 1.00 . A A . 92 ASP HB3 1 1 5 10865 1 1 89 ASP N N 12.451 -1.277 1.587 1.00 . A A . 92 ASP N 1 1 5 10866 1 1 89 ASP O O 10.085 -1.314 0.440 1.00 . A A . 92 ASP O 1 1 5 10867 1 1 89 ASP OD1 O 13.419 -1.356 -2.531 1.00 . A A . 92 ASP OD1 1 1 5 10868 1 1 89 ASP OD2 O 15.219 -2.480 -1.871 1.00 . A A . 92 ASP OD2 1 1 5 10869 1 1 90 VAL C C 9.352 -2.292 -3.424 1.00 . A A . 93 VAL C 1 1 5 10870 1 1 90 VAL CA C 9.577 -1.213 -2.365 1.00 . A A . 93 VAL CA 1 1 5 10871 1 1 90 VAL CB C 9.598 0.189 -3.028 1.00 . A A . 93 VAL CB 1 1 5 10872 1 1 90 VAL CG1 C 8.204 0.827 -3.005 1.00 . A A . 93 VAL CG1 1 1 5 10873 1 1 90 VAL CG2 C 10.559 1.198 -2.383 1.00 . A A . 93 VAL CG2 1 1 5 10874 1 1 90 VAL H H 11.677 -1.509 -2.271 1.00 . A A . 93 VAL H 1 1 5 10875 1 1 90 VAL HA H 8.772 -1.262 -1.634 1.00 . A A . 93 VAL HA 1 1 5 10876 1 1 90 VAL HB H 9.902 0.078 -4.070 1.00 . A A . 93 VAL HB 1 1 5 10877 1 1 90 VAL HG11 H 7.437 0.110 -3.293 1.00 . A A . 93 VAL HG11 1 1 5 10878 1 1 90 VAL HG12 H 7.986 1.215 -2.014 1.00 . A A . 93 VAL HG12 1 1 5 10879 1 1 90 VAL HG13 H 8.180 1.663 -3.700 1.00 . A A . 93 VAL HG13 1 1 5 10880 1 1 90 VAL HG21 H 11.594 0.875 -2.505 1.00 . A A . 93 VAL HG21 1 1 5 10881 1 1 90 VAL HG22 H 10.456 2.159 -2.880 1.00 . A A . 93 VAL HG22 1 1 5 10882 1 1 90 VAL HG23 H 10.327 1.309 -1.324 1.00 . A A . 93 VAL HG23 1 1 5 10883 1 1 90 VAL N N 10.838 -1.459 -1.682 1.00 . A A . 93 VAL N 1 1 5 10884 1 1 90 VAL O O 10.303 -2.829 -3.986 1.00 . A A . 93 VAL O 1 1 5 10885 1 1 91 VAL C C 8.203 -2.529 -6.223 1.00 . A A . 94 VAL C 1 1 5 10886 1 1 91 VAL CA C 7.722 -3.286 -4.970 1.00 . A A . 94 VAL CA 1 1 5 10887 1 1 91 VAL CB C 6.199 -3.546 -4.961 1.00 . A A . 94 VAL CB 1 1 5 10888 1 1 91 VAL CG1 C 5.375 -2.248 -5.031 1.00 . A A . 94 VAL CG1 1 1 5 10889 1 1 91 VAL CG2 C 5.756 -4.490 -6.085 1.00 . A A . 94 VAL CG2 1 1 5 10890 1 1 91 VAL H H 7.337 -2.104 -3.246 1.00 . A A . 94 VAL H 1 1 5 10891 1 1 91 VAL HA H 8.238 -4.249 -4.942 1.00 . A A . 94 VAL HA 1 1 5 10892 1 1 91 VAL HB H 5.957 -4.039 -4.018 1.00 . A A . 94 VAL HB 1 1 5 10893 1 1 91 VAL HG11 H 4.322 -2.498 -5.068 1.00 . A A . 94 VAL HG11 1 1 5 10894 1 1 91 VAL HG12 H 5.557 -1.618 -4.161 1.00 . A A . 94 VAL HG12 1 1 5 10895 1 1 91 VAL HG13 H 5.597 -1.692 -5.941 1.00 . A A . 94 VAL HG13 1 1 5 10896 1 1 91 VAL HG21 H 6.374 -5.388 -6.078 1.00 . A A . 94 VAL HG21 1 1 5 10897 1 1 91 VAL HG22 H 4.715 -4.779 -5.929 1.00 . A A . 94 VAL HG22 1 1 5 10898 1 1 91 VAL HG23 H 5.842 -3.989 -7.048 1.00 . A A . 94 VAL HG23 1 1 5 10899 1 1 91 VAL N N 8.083 -2.544 -3.762 1.00 . A A . 94 VAL N 1 1 5 10900 1 1 91 VAL O O 8.572 -3.147 -7.219 1.00 . A A . 94 VAL O 1 1 5 10901 1 1 92 SER C C 7.738 1.092 -6.695 1.00 . A A . 95 SER C 1 1 5 10902 1 1 92 SER CA C 8.522 -0.142 -7.125 1.00 . A A . 95 SER CA 1 1 5 10903 1 1 92 SER CB C 8.162 -0.527 -8.575 1.00 . A A . 95 SER CB 1 1 5 10904 1 1 92 SER H H 7.823 -0.794 -5.308 1.00 . A A . 95 SER H 1 1 5 10905 1 1 92 SER HA H 9.579 0.122 -7.049 1.00 . A A . 95 SER HA 1 1 5 10906 1 1 92 SER HB2 H 7.133 -0.891 -8.617 1.00 . A A . 95 SER HB2 1 1 5 10907 1 1 92 SER HB3 H 8.247 0.345 -9.224 1.00 . A A . 95 SER HB3 1 1 5 10908 1 1 92 SER HG H 8.942 -2.275 -8.408 1.00 . A A . 95 SER HG 1 1 5 10909 1 1 92 SER N N 8.215 -1.190 -6.151 1.00 . A A . 95 SER N 1 1 5 10910 1 1 92 SER O O 6.814 1.000 -5.883 1.00 . A A . 95 SER O 1 1 5 10911 1 1 92 SER OG O 9.028 -1.525 -9.056 1.00 . A A . 95 SER OG 1 1 5 10912 1 1 93 GLU C C 6.571 3.923 -8.083 1.00 . A A . 96 GLU C 1 1 5 10913 1 1 93 GLU CA C 7.465 3.515 -6.903 1.00 . A A . 96 GLU CA 1 1 5 10914 1 1 93 GLU CB C 8.544 4.509 -6.417 1.00 . A A . 96 GLU CB 1 1 5 10915 1 1 93 GLU CD C 10.199 4.902 -4.404 1.00 . A A . 96 GLU CD 1 1 5 10916 1 1 93 GLU CG C 9.121 4.022 -5.060 1.00 . A A . 96 GLU CG 1 1 5 10917 1 1 93 GLU H H 8.833 2.287 -7.931 1.00 . A A . 96 GLU H 1 1 5 10918 1 1 93 GLU HA H 6.816 3.352 -6.053 1.00 . A A . 96 GLU HA 1 1 5 10919 1 1 93 GLU HB2 H 9.340 4.583 -7.159 1.00 . A A . 96 GLU HB2 1 1 5 10920 1 1 93 GLU HB3 H 8.086 5.489 -6.286 1.00 . A A . 96 GLU HB3 1 1 5 10921 1 1 93 GLU HG2 H 8.292 3.930 -4.355 1.00 . A A . 96 GLU HG2 1 1 5 10922 1 1 93 GLU HG3 H 9.553 3.030 -5.196 1.00 . A A . 96 GLU HG3 1 1 5 10923 1 1 93 GLU N N 8.081 2.249 -7.258 1.00 . A A . 96 GLU N 1 1 5 10924 1 1 93 GLU O O 6.954 4.736 -8.921 1.00 . A A . 96 GLU O 1 1 5 10925 1 1 93 GLU OE1 O 10.695 5.837 -5.066 1.00 . A A . 96 GLU OE1 1 1 5 10926 1 1 93 GLU OE2 O 10.528 4.621 -3.220 1.00 . A A . 96 GLU OE2 1 1 5 10927 1 1 94 HIS C C 3.087 3.468 -9.108 1.00 . A A . 97 HIS C 1 1 5 10928 1 1 94 HIS CA C 4.574 3.187 -9.396 1.00 . A A . 97 HIS CA 1 1 5 10929 1 1 94 HIS CB C 4.734 1.793 -10.034 1.00 . A A . 97 HIS CB 1 1 5 10930 1 1 94 HIS CD2 C 4.362 0.155 -8.097 1.00 . A A . 97 HIS CD2 1 1 5 10931 1 1 94 HIS CE1 C 2.254 -0.322 -8.425 1.00 . A A . 97 HIS CE1 1 1 5 10932 1 1 94 HIS CG C 3.976 0.728 -9.279 1.00 . A A . 97 HIS CG 1 1 5 10933 1 1 94 HIS H H 5.172 2.601 -7.462 1.00 . A A . 97 HIS H 1 1 5 10934 1 1 94 HIS HA H 4.927 3.931 -10.112 1.00 . A A . 97 HIS HA 1 1 5 10935 1 1 94 HIS HB2 H 4.343 1.834 -11.050 1.00 . A A . 97 HIS HB2 1 1 5 10936 1 1 94 HIS HB3 H 5.790 1.524 -10.091 1.00 . A A . 97 HIS HB3 1 1 5 10937 1 1 94 HIS HD1 H 2.090 0.710 -10.288 1.00 . A A . 97 HIS HD1 1 1 5 10938 1 1 94 HIS HD2 H 5.307 0.272 -7.600 1.00 . A A . 97 HIS HD2 1 1 5 10939 1 1 94 HIS HE1 H 1.247 -0.654 -8.233 1.00 . A A . 97 HIS HE1 1 1 5 10940 1 1 94 HIS N N 5.405 3.257 -8.189 1.00 . A A . 97 HIS N 1 1 5 10941 1 1 94 HIS ND1 N 2.655 0.401 -9.490 1.00 . A A . 97 HIS ND1 1 1 5 10942 1 1 94 HIS NE2 N 3.254 -0.480 -7.549 1.00 . A A . 97 HIS NE2 1 1 5 10943 1 1 94 HIS O O 2.361 3.941 -9.982 1.00 . A A . 97 HIS O 1 1 5 10944 1 1 95 ASN C C 1.423 4.425 -6.115 1.00 . A A . 98 ASN C 1 1 5 10945 1 1 95 ASN CA C 1.293 3.598 -7.392 1.00 . A A . 98 ASN CA 1 1 5 10946 1 1 95 ASN CB C 0.349 2.398 -7.219 1.00 . A A . 98 ASN CB 1 1 5 10947 1 1 95 ASN CG C -0.604 2.262 -8.400 1.00 . A A . 98 ASN CG 1 1 5 10948 1 1 95 ASN H H 3.110 2.505 -7.325 1.00 . A A . 98 ASN H 1 1 5 10949 1 1 95 ASN HA H 0.858 4.276 -8.123 1.00 . A A . 98 ASN HA 1 1 5 10950 1 1 95 ASN HB2 H 0.908 1.477 -7.061 1.00 . A A . 98 ASN HB2 1 1 5 10951 1 1 95 ASN HB3 H -0.253 2.528 -6.321 1.00 . A A . 98 ASN HB3 1 1 5 10952 1 1 95 ASN HD21 H 0.845 2.663 -9.803 1.00 . A A . 98 ASN HD21 1 1 5 10953 1 1 95 ASN HD22 H -0.733 2.163 -10.397 1.00 . A A . 98 ASN HD22 1 1 5 10954 1 1 95 ASN N N 2.599 3.164 -7.897 1.00 . A A . 98 ASN N 1 1 5 10955 1 1 95 ASN ND2 N -0.107 2.340 -9.629 1.00 . A A . 98 ASN ND2 1 1 5 10956 1 1 95 ASN O O 0.443 4.656 -5.404 1.00 . A A . 98 ASN O 1 1 5 10957 1 1 95 ASN OD1 O -1.808 2.117 -8.212 1.00 . A A . 98 ASN OD1 1 1 5 10958 1 1 96 ILE C C 3.769 6.875 -5.036 1.00 . A A . 99 ILE C 1 1 5 10959 1 1 96 ILE CA C 3.015 5.606 -4.637 1.00 . A A . 99 ILE CA 1 1 5 10960 1 1 96 ILE CB C 3.793 4.620 -3.751 1.00 . A A . 99 ILE CB 1 1 5 10961 1 1 96 ILE CD1 C 4.800 4.289 -1.464 1.00 . A A . 99 ILE CD1 1 1 5 10962 1 1 96 ILE CG1 C 4.039 5.239 -2.371 1.00 . A A . 99 ILE CG1 1 1 5 10963 1 1 96 ILE CG2 C 5.065 4.100 -4.438 1.00 . A A . 99 ILE CG2 1 1 5 10964 1 1 96 ILE H H 3.369 4.815 -6.529 1.00 . A A . 99 ILE H 1 1 5 10965 1 1 96 ILE HA H 2.126 5.901 -4.098 1.00 . A A . 99 ILE HA 1 1 5 10966 1 1 96 ILE HB H 3.146 3.754 -3.590 1.00 . A A . 99 ILE HB 1 1 5 10967 1 1 96 ILE HD11 H 5.871 4.452 -1.603 1.00 . A A . 99 ILE HD11 1 1 5 10968 1 1 96 ILE HD12 H 4.506 4.490 -0.441 1.00 . A A . 99 ILE HD12 1 1 5 10969 1 1 96 ILE HD13 H 4.536 3.263 -1.707 1.00 . A A . 99 ILE HD13 1 1 5 10970 1 1 96 ILE HG12 H 4.597 6.173 -2.446 1.00 . A A . 99 ILE HG12 1 1 5 10971 1 1 96 ILE HG13 H 3.071 5.432 -1.909 1.00 . A A . 99 ILE HG13 1 1 5 10972 1 1 96 ILE HG21 H 5.592 3.384 -3.808 1.00 . A A . 99 ILE HG21 1 1 5 10973 1 1 96 ILE HG22 H 4.792 3.576 -5.350 1.00 . A A . 99 ILE HG22 1 1 5 10974 1 1 96 ILE HG23 H 5.733 4.926 -4.673 1.00 . A A . 99 ILE HG23 1 1 5 10975 1 1 96 ILE N N 2.630 4.913 -5.846 1.00 . A A . 99 ILE N 1 1 5 10976 1 1 96 ILE O O 4.442 6.891 -6.068 1.00 . A A . 99 ILE O 1 1 5 10977 1 1 97 LYS C C 4.940 9.732 -3.302 1.00 . A A . 100 LYS C 1 1 5 10978 1 1 97 LYS CA C 4.163 9.258 -4.525 1.00 . A A . 100 LYS CA 1 1 5 10979 1 1 97 LYS CB C 3.066 10.263 -4.924 1.00 . A A . 100 LYS CB 1 1 5 10980 1 1 97 LYS CD C 4.838 11.895 -5.842 1.00 . A A . 100 LYS CD 1 1 5 10981 1 1 97 LYS CE C 5.171 12.933 -6.918 1.00 . A A . 100 LYS CE 1 1 5 10982 1 1 97 LYS CG C 3.498 11.177 -6.085 1.00 . A A . 100 LYS CG 1 1 5 10983 1 1 97 LYS H H 3.111 7.861 -3.369 1.00 . A A . 100 LYS H 1 1 5 10984 1 1 97 LYS HA H 4.844 9.143 -5.369 1.00 . A A . 100 LYS HA 1 1 5 10985 1 1 97 LYS HB2 H 2.176 9.725 -5.241 1.00 . A A . 100 LYS HB2 1 1 5 10986 1 1 97 LYS HB3 H 2.787 10.872 -4.062 1.00 . A A . 100 LYS HB3 1 1 5 10987 1 1 97 LYS HD2 H 4.797 12.382 -4.871 1.00 . A A . 100 LYS HD2 1 1 5 10988 1 1 97 LYS HD3 H 5.653 11.173 -5.816 1.00 . A A . 100 LYS HD3 1 1 5 10989 1 1 97 LYS HE2 H 4.336 13.626 -7.018 1.00 . A A . 100 LYS HE2 1 1 5 10990 1 1 97 LYS HE3 H 6.055 13.490 -6.597 1.00 . A A . 100 LYS HE3 1 1 5 10991 1 1 97 LYS HG2 H 3.574 10.577 -6.993 1.00 . A A . 100 LYS HG2 1 1 5 10992 1 1 97 LYS HG3 H 2.718 11.925 -6.237 1.00 . A A . 100 LYS HG3 1 1 5 10993 1 1 97 LYS HZ1 H 6.239 11.673 -8.149 1.00 . A A . 100 LYS HZ1 1 1 5 10994 1 1 97 LYS HZ3 H 5.653 13.002 -8.924 1.00 . A A . 100 LYS HZ3 1 1 5 10995 1 1 97 LYS N N 3.615 7.944 -4.251 1.00 . A A . 100 LYS N 1 1 5 10996 1 1 97 LYS NZ N 5.448 12.300 -8.224 1.00 . A A . 100 LYS NZ 1 1 5 10997 1 1 97 LYS O O 4.434 9.787 -2.181 1.00 . A A . 100 LYS O 1 1 5 10998 1 1 98 LEU C C 7.682 11.856 -2.912 1.00 . A A . 101 LEU C 1 1 5 10999 1 1 98 LEU CA C 7.216 10.426 -2.611 1.00 . A A . 101 LEU CA 1 1 5 11000 1 1 98 LEU CB C 8.357 9.401 -2.748 1.00 . A A . 101 LEU CB 1 1 5 11001 1 1 98 LEU CD1 C 7.682 7.325 -4.131 1.00 . A A . 101 LEU CD1 1 1 5 11002 1 1 98 LEU CD2 C 8.923 7.056 -2.017 1.00 . A A . 101 LEU CD2 1 1 5 11003 1 1 98 LEU CG C 7.892 7.926 -2.729 1.00 . A A . 101 LEU CG 1 1 5 11004 1 1 98 LEU H H 6.544 9.843 -4.482 1.00 . A A . 101 LEU H 1 1 5 11005 1 1 98 LEU HA H 6.793 10.374 -1.611 1.00 . A A . 101 LEU HA 1 1 5 11006 1 1 98 LEU HB2 H 8.923 9.593 -3.661 1.00 . A A . 101 LEU HB2 1 1 5 11007 1 1 98 LEU HB3 H 9.026 9.559 -1.912 1.00 . A A . 101 LEU HB3 1 1 5 11008 1 1 98 LEU HD11 H 7.431 6.272 -4.035 1.00 . A A . 101 LEU HD11 1 1 5 11009 1 1 98 LEU HD12 H 6.871 7.813 -4.664 1.00 . A A . 101 LEU HD12 1 1 5 11010 1 1 98 LEU HD13 H 8.598 7.417 -4.717 1.00 . A A . 101 LEU HD13 1 1 5 11011 1 1 98 LEU HD21 H 9.066 7.401 -0.994 1.00 . A A . 101 LEU HD21 1 1 5 11012 1 1 98 LEU HD22 H 8.565 6.029 -2.013 1.00 . A A . 101 LEU HD22 1 1 5 11013 1 1 98 LEU HD23 H 9.878 7.103 -2.542 1.00 . A A . 101 LEU HD23 1 1 5 11014 1 1 98 LEU HG H 6.952 7.859 -2.179 1.00 . A A . 101 LEU HG 1 1 5 11015 1 1 98 LEU N N 6.197 10.060 -3.564 1.00 . A A . 101 LEU N 1 1 5 11016 1 1 98 LEU O O 7.788 12.221 -4.085 1.00 . A A . 101 LEU O 1 1 5 11017 1 1 99 ARG C C 9.587 14.119 -0.950 1.00 . A A . 102 ARG C 1 1 5 11018 1 1 99 ARG CA C 8.461 14.027 -1.972 1.00 . A A . 102 ARG CA 1 1 5 11019 1 1 99 ARG CB C 7.409 15.079 -1.605 1.00 . A A . 102 ARG CB 1 1 5 11020 1 1 99 ARG CD C 5.218 14.200 -2.663 1.00 . A A . 102 ARG CD 1 1 5 11021 1 1 99 ARG CG C 6.263 15.332 -2.592 1.00 . A A . 102 ARG CG 1 1 5 11022 1 1 99 ARG CZ C 2.736 14.057 -3.099 1.00 . A A . 102 ARG CZ 1 1 5 11023 1 1 99 ARG H H 7.761 12.400 -0.919 1.00 . A A . 102 ARG H 1 1 5 11024 1 1 99 ARG HA H 8.852 14.217 -2.976 1.00 . A A . 102 ARG HA 1 1 5 11025 1 1 99 ARG HB2 H 6.998 14.841 -0.634 1.00 . A A . 102 ARG HB2 1 1 5 11026 1 1 99 ARG HB3 H 7.946 16.009 -1.469 1.00 . A A . 102 ARG HB3 1 1 5 11027 1 1 99 ARG HD2 H 5.660 13.364 -3.190 1.00 . A A . 102 ARG HD2 1 1 5 11028 1 1 99 ARG HD3 H 5.000 13.853 -1.663 1.00 . A A . 102 ARG HD3 1 1 5 11029 1 1 99 ARG HE H 4.087 15.105 -4.202 1.00 . A A . 102 ARG HE 1 1 5 11030 1 1 99 ARG HG2 H 5.777 16.243 -2.249 1.00 . A A . 102 ARG HG2 1 1 5 11031 1 1 99 ARG HG3 H 6.707 15.502 -3.572 1.00 . A A . 102 ARG HG3 1 1 5 11032 1 1 99 ARG HH11 H 3.006 13.721 -1.092 1.00 . A A . 102 ARG HH11 1 1 5 11033 1 1 99 ARG HH12 H 1.499 13.125 -1.781 1.00 . A A . 102 ARG HH12 1 1 5 11034 1 1 99 ARG HH21 H 1.878 14.515 -4.923 1.00 . A A . 102 ARG HH21 1 1 5 11035 1 1 99 ARG HH22 H 0.861 13.636 -3.794 1.00 . A A . 102 ARG HH22 1 1 5 11036 1 1 99 ARG N N 7.919 12.678 -1.878 1.00 . A A . 102 ARG N 1 1 5 11037 1 1 99 ARG NE N 3.962 14.557 -3.366 1.00 . A A . 102 ARG NE 1 1 5 11038 1 1 99 ARG NH1 N 2.425 13.507 -1.930 1.00 . A A . 102 ARG NH1 1 1 5 11039 1 1 99 ARG NH2 N 1.775 14.087 -4.021 1.00 . A A . 102 ARG NH2 1 1 5 11040 1 1 99 ARG O O 9.342 13.944 0.247 1.00 . A A . 102 ARG O 1 1 5 11041 1 1 100 GLU C C 12.159 15.633 0.204 1.00 . A A . 103 GLU C 1 1 5 11042 1 1 100 GLU CA C 11.992 14.325 -0.577 1.00 . A A . 103 GLU CA 1 1 5 11043 1 1 100 GLU CB C 13.248 13.926 -1.371 1.00 . A A . 103 GLU CB 1 1 5 11044 1 1 100 GLU CD C 13.035 14.716 -3.817 1.00 . A A . 103 GLU CD 1 1 5 11045 1 1 100 GLU CG C 13.721 14.907 -2.454 1.00 . A A . 103 GLU CG 1 1 5 11046 1 1 100 GLU H H 10.964 14.493 -2.414 1.00 . A A . 103 GLU H 1 1 5 11047 1 1 100 GLU HA H 11.844 13.534 0.147 1.00 . A A . 103 GLU HA 1 1 5 11048 1 1 100 GLU HB2 H 14.058 13.818 -0.647 1.00 . A A . 103 GLU HB2 1 1 5 11049 1 1 100 GLU HB3 H 13.091 12.944 -1.821 1.00 . A A . 103 GLU HB3 1 1 5 11050 1 1 100 GLU HG2 H 13.592 15.932 -2.110 1.00 . A A . 103 GLU HG2 1 1 5 11051 1 1 100 GLU HG3 H 14.793 14.749 -2.570 1.00 . A A . 103 GLU HG3 1 1 5 11052 1 1 100 GLU N N 10.812 14.336 -1.415 1.00 . A A . 103 GLU N 1 1 5 11053 1 1 100 GLU O O 12.030 16.740 -0.318 1.00 . A A . 103 GLU O 1 1 5 11054 1 1 100 GLU OE1 O 11.785 14.811 -3.873 1.00 . A A . 103 GLU OE1 1 1 5 11055 1 1 100 GLU OE2 O 13.775 14.479 -4.796 1.00 . A A . 103 GLU OE2 1 1 5 11056 1 1 101 ASP C C 13.992 15.999 3.369 1.00 . A A . 104 ASP C 1 1 5 11057 1 1 101 ASP CA C 12.901 16.519 2.406 1.00 . A A . 104 ASP CA 1 1 5 11058 1 1 101 ASP CB C 11.674 17.115 3.126 1.00 . A A . 104 ASP CB 1 1 5 11059 1 1 101 ASP CG C 12.039 18.449 3.767 1.00 . A A . 104 ASP CG 1 1 5 11060 1 1 101 ASP H H 12.499 14.533 1.840 1.00 . A A . 104 ASP H 1 1 5 11061 1 1 101 ASP HA H 13.350 17.302 1.804 1.00 . A A . 104 ASP HA 1 1 5 11062 1 1 101 ASP HB2 H 10.864 17.273 2.416 1.00 . A A . 104 ASP HB2 1 1 5 11063 1 1 101 ASP HB3 H 11.324 16.429 3.900 1.00 . A A . 104 ASP HB3 1 1 5 11064 1 1 101 ASP N N 12.488 15.472 1.483 1.00 . A A . 104 ASP N 1 1 5 11065 1 1 101 ASP O O 14.522 14.901 3.199 1.00 . A A . 104 ASP O 1 1 5 11066 1 1 101 ASP OD1 O 12.346 19.412 3.031 1.00 . A A . 104 ASP OD1 1 1 5 11067 1 1 101 ASP OD2 O 12.264 18.426 5.000 1.00 . A A . 104 ASP OD2 1 1 5 11068 1 1 102 ARG C C 14.925 16.610 6.790 1.00 . A A . 105 ARG C 1 1 5 11069 1 1 102 ARG CA C 15.439 16.604 5.342 1.00 . A A . 105 ARG CA 1 1 5 11070 1 1 102 ARG CB C 16.499 17.694 5.097 1.00 . A A . 105 ARG CB 1 1 5 11071 1 1 102 ARG CD C 16.122 20.075 4.171 1.00 . A A . 105 ARG CD 1 1 5 11072 1 1 102 ARG CG C 16.013 19.134 5.381 1.00 . A A . 105 ARG CG 1 1 5 11073 1 1 102 ARG CZ C 15.231 19.632 1.835 1.00 . A A . 105 ARG CZ 1 1 5 11074 1 1 102 ARG H H 13.807 17.638 4.532 1.00 . A A . 105 ARG H 1 1 5 11075 1 1 102 ARG HA H 15.917 15.643 5.161 1.00 . A A . 105 ARG HA 1 1 5 11076 1 1 102 ARG HB2 H 17.359 17.488 5.737 1.00 . A A . 105 ARG HB2 1 1 5 11077 1 1 102 ARG HB3 H 16.847 17.614 4.065 1.00 . A A . 105 ARG HB3 1 1 5 11078 1 1 102 ARG HD2 H 15.997 21.098 4.527 1.00 . A A . 105 ARG HD2 1 1 5 11079 1 1 102 ARG HD3 H 17.121 19.991 3.745 1.00 . A A . 105 ARG HD3 1 1 5 11080 1 1 102 ARG HE H 14.105 19.865 3.470 1.00 . A A . 105 ARG HE 1 1 5 11081 1 1 102 ARG HG2 H 14.983 19.139 5.739 1.00 . A A . 105 ARG HG2 1 1 5 11082 1 1 102 ARG HG3 H 16.632 19.543 6.180 1.00 . A A . 105 ARG HG3 1 1 5 11083 1 1 102 ARG HH11 H 17.260 19.566 1.843 1.00 . A A . 105 ARG HH11 1 1 5 11084 1 1 102 ARG HH12 H 16.537 19.363 0.279 1.00 . A A . 105 ARG HH12 1 1 5 11085 1 1 102 ARG HH21 H 13.239 19.581 1.614 1.00 . A A . 105 ARG HH21 1 1 5 11086 1 1 102 ARG HH22 H 14.106 19.348 0.101 1.00 . A A . 105 ARG HH22 1 1 5 11087 1 1 102 ARG N N 14.357 16.794 4.381 1.00 . A A . 105 ARG N 1 1 5 11088 1 1 102 ARG NE N 15.082 19.824 3.153 1.00 . A A . 105 ARG NE 1 1 5 11089 1 1 102 ARG NH1 N 16.434 19.520 1.270 1.00 . A A . 105 ARG NH1 1 1 5 11090 1 1 102 ARG NH2 N 14.135 19.546 1.089 1.00 . A A . 105 ARG NH2 1 1 5 11091 1 1 102 ARG O O 15.727 16.600 7.722 1.00 . A A . 105 ARG O 1 1 5 11092 1 1 103 SER C C 12.961 16.077 9.408 1.00 . A A . 106 SER C 1 1 5 11093 1 1 103 SER CA C 12.817 16.996 8.173 1.00 . A A . 106 SER CA 1 1 5 11094 1 1 103 SER CB C 11.347 17.140 7.758 1.00 . A A . 106 SER CB 1 1 5 11095 1 1 103 SER H H 13.082 16.583 6.107 1.00 . A A . 106 SER H 1 1 5 11096 1 1 103 SER HA H 13.156 17.981 8.496 1.00 . A A . 106 SER HA 1 1 5 11097 1 1 103 SER HB2 H 11.058 16.301 7.124 1.00 . A A . 106 SER HB2 1 1 5 11098 1 1 103 SER HB3 H 10.714 17.136 8.644 1.00 . A A . 106 SER HB3 1 1 5 11099 1 1 103 SER HG H 11.636 18.393 6.185 1.00 . A A . 106 SER HG 1 1 5 11100 1 1 103 SER N N 13.599 16.633 6.976 1.00 . A A . 106 SER N 1 1 5 11101 1 1 103 SER O O 12.033 15.919 10.210 1.00 . A A . 106 SER O 1 1 5 11102 1 1 103 SER OG O 11.135 18.366 7.088 1.00 . A A . 106 SER OG 1 1 5 11103 1 1 104 LEU C C 16.018 15.315 11.185 1.00 . A A . 107 LEU C 1 1 5 11104 1 1 104 LEU CA C 14.585 14.881 10.843 1.00 . A A . 107 LEU CA 1 1 5 11105 1 1 104 LEU CB C 14.435 13.354 10.795 1.00 . A A . 107 LEU CB 1 1 5 11106 1 1 104 LEU CD1 C 16.545 11.948 10.714 1.00 . A A . 107 LEU CD1 1 1 5 11107 1 1 104 LEU CD2 C 14.727 11.562 9.061 1.00 . A A . 107 LEU CD2 1 1 5 11108 1 1 104 LEU CG C 15.449 12.626 9.885 1.00 . A A . 107 LEU CG 1 1 5 11109 1 1 104 LEU H H 14.812 15.605 8.857 1.00 . A A . 107 LEU H 1 1 5 11110 1 1 104 LEU HA H 13.946 15.248 11.647 1.00 . A A . 107 LEU HA 1 1 5 11111 1 1 104 LEU HB2 H 14.526 12.972 11.811 1.00 . A A . 107 LEU HB2 1 1 5 11112 1 1 104 LEU HB3 H 13.424 13.128 10.463 1.00 . A A . 107 LEU HB3 1 1 5 11113 1 1 104 LEU HD11 H 16.105 11.311 11.484 1.00 . A A . 107 LEU HD11 1 1 5 11114 1 1 104 LEU HD12 H 17.170 11.319 10.083 1.00 . A A . 107 LEU HD12 1 1 5 11115 1 1 104 LEU HD13 H 17.179 12.694 11.191 1.00 . A A . 107 LEU HD13 1 1 5 11116 1 1 104 LEU HD21 H 14.056 12.034 8.351 1.00 . A A . 107 LEU HD21 1 1 5 11117 1 1 104 LEU HD22 H 15.449 10.965 8.504 1.00 . A A . 107 LEU HD22 1 1 5 11118 1 1 104 LEU HD23 H 14.156 10.915 9.726 1.00 . A A . 107 LEU HD23 1 1 5 11119 1 1 104 LEU HG H 15.909 13.328 9.188 1.00 . A A . 107 LEU HG 1 1 5 11120 1 1 104 LEU N N 14.124 15.458 9.583 1.00 . A A . 107 LEU N 1 1 5 11121 1 1 104 LEU O O 16.527 14.934 12.235 1.00 . A A . 107 LEU O 1 1 5 11122 1 1 105 GLY C C 18.897 15.572 9.354 1.00 . A A . 108 GLY C 1 1 5 11123 1 1 105 GLY CA C 18.087 16.393 10.360 1.00 . A A . 108 GLY CA 1 1 5 11124 1 1 105 GLY H H 16.197 16.435 9.478 1.00 . A A . 108 GLY H 1 1 5 11125 1 1 105 GLY HA2 H 18.230 17.450 10.139 1.00 . A A . 108 GLY HA2 1 1 5 11126 1 1 105 GLY HA3 H 18.475 16.198 11.360 1.00 . A A . 108 GLY HA3 1 1 5 11127 1 1 105 GLY N N 16.668 16.090 10.307 1.00 . A A . 108 GLY N 1 1 5 11128 1 1 105 GLY O O 20.120 15.686 9.371 1.00 . A A . 108 GLY O 1 1 5 11129 1 1 106 MET C C 18.198 13.888 6.238 1.00 . A A . 109 MET C 1 1 5 11130 1 1 106 MET CA C 18.989 13.899 7.546 1.00 . A A . 109 MET CA 1 1 5 11131 1 1 106 MET CB C 19.252 12.485 8.111 1.00 . A A . 109 MET CB 1 1 5 11132 1 1 106 MET CE C 21.303 9.975 9.003 1.00 . A A . 109 MET CE 1 1 5 11133 1 1 106 MET CG C 20.086 12.464 9.401 1.00 . A A . 109 MET CG 1 1 5 11134 1 1 106 MET H H 17.254 14.732 8.433 1.00 . A A . 109 MET H 1 1 5 11135 1 1 106 MET HA H 19.957 14.354 7.330 1.00 . A A . 109 MET HA 1 1 5 11136 1 1 106 MET HB2 H 18.303 11.993 8.311 1.00 . A A . 109 MET HB2 1 1 5 11137 1 1 106 MET HB3 H 19.776 11.904 7.352 1.00 . A A . 109 MET HB3 1 1 5 11138 1 1 106 MET HE1 H 20.847 10.000 8.016 1.00 . A A . 109 MET HE1 1 1 5 11139 1 1 106 MET HE2 H 22.279 10.457 8.964 1.00 . A A . 109 MET HE2 1 1 5 11140 1 1 106 MET HE3 H 21.423 8.935 9.310 1.00 . A A . 109 MET HE3 1 1 5 11141 1 1 106 MET HG2 H 21.081 12.856 9.192 1.00 . A A . 109 MET HG2 1 1 5 11142 1 1 106 MET HG3 H 19.613 13.117 10.133 1.00 . A A . 109 MET HG3 1 1 5 11143 1 1 106 MET N N 18.268 14.738 8.503 1.00 . A A . 109 MET N 1 1 5 11144 1 1 106 MET O O 18.324 14.819 5.447 1.00 . A A . 109 MET O 1 1 5 11145 1 1 106 MET SD S 20.240 10.837 10.190 1.00 . A A . 109 MET SD 1 1 5 11146 1 1 107 VAL C C 15.207 12.147 5.342 1.00 . A A . 110 VAL C 1 1 5 11147 1 1 107 VAL CA C 16.524 12.707 4.840 1.00 . A A . 110 VAL CA 1 1 5 11148 1 1 107 VAL CB C 17.195 11.769 3.809 1.00 . A A . 110 VAL CB 1 1 5 11149 1 1 107 VAL CG1 C 16.307 11.605 2.564 1.00 . A A . 110 VAL CG1 1 1 5 11150 1 1 107 VAL CG2 C 18.573 12.280 3.359 1.00 . A A . 110 VAL CG2 1 1 5 11151 1 1 107 VAL H H 17.222 12.155 6.720 1.00 . A A . 110 VAL H 1 1 5 11152 1 1 107 VAL HA H 16.325 13.680 4.379 1.00 . A A . 110 VAL HA 1 1 5 11153 1 1 107 VAL HB H 17.337 10.786 4.260 1.00 . A A . 110 VAL HB 1 1 5 11154 1 1 107 VAL HG11 H 15.360 11.138 2.833 1.00 . A A . 110 VAL HG11 1 1 5 11155 1 1 107 VAL HG12 H 16.112 12.578 2.110 1.00 . A A . 110 VAL HG12 1 1 5 11156 1 1 107 VAL HG13 H 16.805 10.963 1.836 1.00 . A A . 110 VAL HG13 1 1 5 11157 1 1 107 VAL HG21 H 19.270 12.269 4.197 1.00 . A A . 110 VAL HG21 1 1 5 11158 1 1 107 VAL HG22 H 18.977 11.629 2.583 1.00 . A A . 110 VAL HG22 1 1 5 11159 1 1 107 VAL HG23 H 18.490 13.296 2.972 1.00 . A A . 110 VAL HG23 1 1 5 11160 1 1 107 VAL N N 17.347 12.878 6.025 1.00 . A A . 110 VAL N 1 1 5 11161 1 1 107 VAL O O 15.148 11.022 5.840 1.00 . A A . 110 VAL O 1 1 5 11162 1 1 108 ARG C C 12.013 12.825 4.199 1.00 . A A . 111 ARG C 1 1 5 11163 1 1 108 ARG CA C 12.792 12.604 5.484 1.00 . A A . 111 ARG CA 1 1 5 11164 1 1 108 ARG CB C 12.243 13.443 6.639 1.00 . A A . 111 ARG CB 1 1 5 11165 1 1 108 ARG CD C 10.885 13.374 8.703 1.00 . A A . 111 ARG CD 1 1 5 11166 1 1 108 ARG CG C 11.283 12.591 7.461 1.00 . A A . 111 ARG CG 1 1 5 11167 1 1 108 ARG CZ C 10.349 12.661 11.033 1.00 . A A . 111 ARG CZ 1 1 5 11168 1 1 108 ARG H H 14.345 13.897 4.854 1.00 . A A . 111 ARG H 1 1 5 11169 1 1 108 ARG HA H 12.762 11.544 5.749 1.00 . A A . 111 ARG HA 1 1 5 11170 1 1 108 ARG HB2 H 13.067 13.767 7.270 1.00 . A A . 111 ARG HB2 1 1 5 11171 1 1 108 ARG HB3 H 11.733 14.337 6.275 1.00 . A A . 111 ARG HB3 1 1 5 11172 1 1 108 ARG HD2 H 11.793 13.783 9.129 1.00 . A A . 111 ARG HD2 1 1 5 11173 1 1 108 ARG HD3 H 10.213 14.186 8.425 1.00 . A A . 111 ARG HD3 1 1 5 11174 1 1 108 ARG HE H 9.874 11.631 9.357 1.00 . A A . 111 ARG HE 1 1 5 11175 1 1 108 ARG HG2 H 10.402 12.350 6.867 1.00 . A A . 111 ARG HG2 1 1 5 11176 1 1 108 ARG HG3 H 11.793 11.674 7.765 1.00 . A A . 111 ARG HG3 1 1 5 11177 1 1 108 ARG HH11 H 11.161 14.558 10.988 1.00 . A A . 111 ARG HH11 1 1 5 11178 1 1 108 ARG HH12 H 10.879 13.921 12.574 1.00 . A A . 111 ARG HH12 1 1 5 11179 1 1 108 ARG HH21 H 9.668 10.785 11.351 1.00 . A A . 111 ARG HH21 1 1 5 11180 1 1 108 ARG HH22 H 9.973 11.688 12.809 1.00 . A A . 111 ARG HH22 1 1 5 11181 1 1 108 ARG N N 14.170 12.974 5.240 1.00 . A A . 111 ARG N 1 1 5 11182 1 1 108 ARG NE N 10.278 12.500 9.708 1.00 . A A . 111 ARG NE 1 1 5 11183 1 1 108 ARG NH1 N 10.825 13.785 11.578 1.00 . A A . 111 ARG NH1 1 1 5 11184 1 1 108 ARG NH2 N 9.946 11.651 11.802 1.00 . A A . 111 ARG NH2 1 1 5 11185 1 1 108 ARG O O 11.687 13.960 3.873 1.00 . A A . 111 ARG O 1 1 5 11186 1 1 109 CYS C C 9.542 11.387 2.597 1.00 . A A . 112 CYS C 1 1 5 11187 1 1 109 CYS CA C 10.938 11.872 2.238 1.00 . A A . 112 CYS CA 1 1 5 11188 1 1 109 CYS CB C 11.608 11.056 1.128 1.00 . A A . 112 CYS CB 1 1 5 11189 1 1 109 CYS H H 11.930 10.842 3.828 1.00 . A A . 112 CYS H 1 1 5 11190 1 1 109 CYS HA H 10.869 12.910 1.919 1.00 . A A . 112 CYS HA 1 1 5 11191 1 1 109 CYS HB2 H 12.574 11.495 0.879 1.00 . A A . 112 CYS HB2 1 1 5 11192 1 1 109 CYS HB3 H 11.768 10.044 1.464 1.00 . A A . 112 CYS HB3 1 1 5 11193 1 1 109 CYS HG H 9.457 10.522 0.206 1.00 . A A . 112 CYS HG 1 1 5 11194 1 1 109 CYS N N 11.745 11.766 3.446 1.00 . A A . 112 CYS N 1 1 5 11195 1 1 109 CYS O O 9.421 10.305 3.163 1.00 . A A . 112 CYS O 1 1 5 11196 1 1 109 CYS SG S 10.587 10.991 -0.359 1.00 . A A . 112 CYS SG 1 1 5 11197 1 1 110 GLU C C 6.828 10.486 1.643 1.00 . A A . 113 GLU C 1 1 5 11198 1 1 110 GLU CA C 7.132 11.688 2.545 1.00 . A A . 113 GLU CA 1 1 5 11199 1 1 110 GLU CB C 6.088 12.807 2.435 1.00 . A A . 113 GLU CB 1 1 5 11200 1 1 110 GLU CD C 4.821 14.362 0.869 1.00 . A A . 113 GLU CD 1 1 5 11201 1 1 110 GLU CG C 5.666 13.087 0.991 1.00 . A A . 113 GLU CG 1 1 5 11202 1 1 110 GLU H H 8.647 13.018 1.780 1.00 . A A . 113 GLU H 1 1 5 11203 1 1 110 GLU HA H 7.098 11.360 3.574 1.00 . A A . 113 GLU HA 1 1 5 11204 1 1 110 GLU HB2 H 5.203 12.518 3.003 1.00 . A A . 113 GLU HB2 1 1 5 11205 1 1 110 GLU HB3 H 6.499 13.709 2.891 1.00 . A A . 113 GLU HB3 1 1 5 11206 1 1 110 GLU HG2 H 6.563 13.154 0.385 1.00 . A A . 113 GLU HG2 1 1 5 11207 1 1 110 GLU HG3 H 5.105 12.240 0.594 1.00 . A A . 113 GLU HG3 1 1 5 11208 1 1 110 GLU N N 8.494 12.162 2.308 1.00 . A A . 113 GLU N 1 1 5 11209 1 1 110 GLU O O 7.491 10.282 0.621 1.00 . A A . 113 GLU O 1 1 5 11210 1 1 110 GLU OE1 O 5.285 15.426 1.326 1.00 . A A . 113 GLU OE1 1 1 5 11211 1 1 110 GLU OE2 O 3.736 14.265 0.249 1.00 . A A . 113 GLU OE2 1 1 5 11212 1 1 111 VAL C C 3.880 8.428 1.453 1.00 . A A . 114 VAL C 1 1 5 11213 1 1 111 VAL CA C 5.408 8.467 1.376 1.00 . A A . 114 VAL CA 1 1 5 11214 1 1 111 VAL CB C 6.060 7.250 2.075 1.00 . A A . 114 VAL CB 1 1 5 11215 1 1 111 VAL CG1 C 5.596 5.924 1.475 1.00 . A A . 114 VAL CG1 1 1 5 11216 1 1 111 VAL CG2 C 7.590 7.248 1.962 1.00 . A A . 114 VAL CG2 1 1 5 11217 1 1 111 VAL H H 5.371 9.893 2.930 1.00 . A A . 114 VAL H 1 1 5 11218 1 1 111 VAL HA H 5.716 8.489 0.329 1.00 . A A . 114 VAL HA 1 1 5 11219 1 1 111 VAL HB H 5.794 7.255 3.131 1.00 . A A . 114 VAL HB 1 1 5 11220 1 1 111 VAL HG11 H 6.024 5.093 2.035 1.00 . A A . 114 VAL HG11 1 1 5 11221 1 1 111 VAL HG12 H 4.510 5.845 1.514 1.00 . A A . 114 VAL HG12 1 1 5 11222 1 1 111 VAL HG13 H 5.935 5.876 0.443 1.00 . A A . 114 VAL HG13 1 1 5 11223 1 1 111 VAL HG21 H 8.003 6.435 2.558 1.00 . A A . 114 VAL HG21 1 1 5 11224 1 1 111 VAL HG22 H 7.891 7.128 0.923 1.00 . A A . 114 VAL HG22 1 1 5 11225 1 1 111 VAL HG23 H 8.006 8.180 2.328 1.00 . A A . 114 VAL HG23 1 1 5 11226 1 1 111 VAL N N 5.828 9.695 2.038 1.00 . A A . 114 VAL N 1 1 5 11227 1 1 111 VAL O O 3.333 8.063 2.495 1.00 . A A . 114 VAL O 1 1 5 11228 1 1 112 LEU C C 1.401 7.984 -1.038 1.00 . A A . 115 LEU C 1 1 5 11229 1 1 112 LEU CA C 1.730 8.735 0.259 1.00 . A A . 115 LEU CA 1 1 5 11230 1 1 112 LEU CB C 1.072 10.128 0.314 1.00 . A A . 115 LEU CB 1 1 5 11231 1 1 112 LEU CD1 C 2.491 11.572 1.915 1.00 . A A . 115 LEU CD1 1 1 5 11232 1 1 112 LEU CD2 C 0.064 11.926 1.767 1.00 . A A . 115 LEU CD2 1 1 5 11233 1 1 112 LEU CG C 1.158 10.853 1.682 1.00 . A A . 115 LEU CG 1 1 5 11234 1 1 112 LEU H H 3.675 9.097 -0.478 1.00 . A A . 115 LEU H 1 1 5 11235 1 1 112 LEU HA H 1.345 8.153 1.089 1.00 . A A . 115 LEU HA 1 1 5 11236 1 1 112 LEU HB2 H 1.486 10.761 -0.472 1.00 . A A . 115 LEU HB2 1 1 5 11237 1 1 112 LEU HB3 H 0.016 9.979 0.091 1.00 . A A . 115 LEU HB3 1 1 5 11238 1 1 112 LEU HD11 H 3.286 10.860 2.101 1.00 . A A . 115 LEU HD11 1 1 5 11239 1 1 112 LEU HD12 H 2.736 12.170 1.042 1.00 . A A . 115 LEU HD12 1 1 5 11240 1 1 112 LEU HD13 H 2.427 12.219 2.789 1.00 . A A . 115 LEU HD13 1 1 5 11241 1 1 112 LEU HD21 H 0.091 12.404 2.747 1.00 . A A . 115 LEU HD21 1 1 5 11242 1 1 112 LEU HD22 H 0.205 12.680 0.993 1.00 . A A . 115 LEU HD22 1 1 5 11243 1 1 112 LEU HD23 H -0.917 11.472 1.648 1.00 . A A . 115 LEU HD23 1 1 5 11244 1 1 112 LEU HG H 1.013 10.133 2.486 1.00 . A A . 115 LEU HG 1 1 5 11245 1 1 112 LEU N N 3.188 8.823 0.376 1.00 . A A . 115 LEU N 1 1 5 11246 1 1 112 LEU O O 2.282 7.821 -1.878 1.00 . A A . 115 LEU O 1 1 5 11247 1 1 113 CYS C C -0.332 7.733 -3.647 1.00 . A A . 116 CYS C 1 1 5 11248 1 1 113 CYS CA C -0.130 6.757 -2.473 1.00 . A A . 116 CYS CA 1 1 5 11249 1 1 113 CYS CB C -1.288 5.768 -2.276 1.00 . A A . 116 CYS CB 1 1 5 11250 1 1 113 CYS H H -0.574 7.683 -0.589 1.00 . A A . 116 CYS H 1 1 5 11251 1 1 113 CYS HA H 0.735 6.142 -2.702 1.00 . A A . 116 CYS HA 1 1 5 11252 1 1 113 CYS HB2 H -1.947 6.111 -1.482 1.00 . A A . 116 CYS HB2 1 1 5 11253 1 1 113 CYS HB3 H -1.865 5.702 -3.197 1.00 . A A . 116 CYS HB3 1 1 5 11254 1 1 113 CYS N N 0.173 7.489 -1.239 1.00 . A A . 116 CYS N 1 1 5 11255 1 1 113 CYS O O -0.870 8.824 -3.485 1.00 . A A . 116 CYS O 1 1 5 11256 1 1 113 CYS SG S -0.744 4.094 -1.847 1.00 . A A . 116 CYS SG 1 1 5 11257 1 1 114 ALA C C -1.469 7.975 -6.671 1.00 . A A . 117 ALA C 1 1 5 11258 1 1 114 ALA CA C -0.068 8.128 -6.078 1.00 . A A . 117 ALA CA 1 1 5 11259 1 1 114 ALA CB C 0.956 7.721 -7.145 1.00 . A A . 117 ALA CB 1 1 5 11260 1 1 114 ALA H H 0.419 6.382 -4.949 1.00 . A A . 117 ALA H 1 1 5 11261 1 1 114 ALA HA H 0.106 9.169 -5.814 1.00 . A A . 117 ALA HA 1 1 5 11262 1 1 114 ALA HB1 H 0.776 6.699 -7.475 1.00 . A A . 117 ALA HB1 1 1 5 11263 1 1 114 ALA HB2 H 0.863 8.382 -8.008 1.00 . A A . 117 ALA HB2 1 1 5 11264 1 1 114 ALA HB3 H 1.967 7.813 -6.759 1.00 . A A . 117 ALA HB3 1 1 5 11265 1 1 114 ALA N N 0.081 7.334 -4.857 1.00 . A A . 117 ALA N 1 1 5 11266 1 1 114 ALA O O -1.930 8.843 -7.425 1.00 . A A . 117 ALA O 1 1 5 11267 1 1 115 ARG C C -4.441 7.472 -5.675 1.00 . A A . 118 ARG C 1 1 5 11268 1 1 115 ARG CA C -3.563 6.681 -6.641 1.00 . A A . 118 ARG CA 1 1 5 11269 1 1 115 ARG CB C -3.898 5.191 -6.575 1.00 . A A . 118 ARG CB 1 1 5 11270 1 1 115 ARG CD C -5.907 5.214 -8.214 1.00 . A A . 118 ARG CD 1 1 5 11271 1 1 115 ARG CG C -5.388 4.902 -6.813 1.00 . A A . 118 ARG CG 1 1 5 11272 1 1 115 ARG CZ C -7.529 3.176 -8.396 1.00 . A A . 118 ARG CZ 1 1 5 11273 1 1 115 ARG H H -1.671 6.173 -5.792 1.00 . A A . 118 ARG H 1 1 5 11274 1 1 115 ARG HA H -3.762 7.037 -7.651 1.00 . A A . 118 ARG HA 1 1 5 11275 1 1 115 ARG HB2 H -3.301 4.651 -7.311 1.00 . A A . 118 ARG HB2 1 1 5 11276 1 1 115 ARG HB3 H -3.631 4.813 -5.586 1.00 . A A . 118 ARG HB3 1 1 5 11277 1 1 115 ARG HD2 H -6.194 6.264 -8.194 1.00 . A A . 118 ARG HD2 1 1 5 11278 1 1 115 ARG HD3 H -5.110 5.153 -8.944 1.00 . A A . 118 ARG HD3 1 1 5 11279 1 1 115 ARG HE H -7.561 4.829 -9.466 1.00 . A A . 118 ARG HE 1 1 5 11280 1 1 115 ARG HG2 H -5.507 3.858 -6.605 1.00 . A A . 118 ARG HG2 1 1 5 11281 1 1 115 ARG HG3 H -6.001 5.468 -6.113 1.00 . A A . 118 ARG HG3 1 1 5 11282 1 1 115 ARG HH11 H -5.806 2.302 -7.629 1.00 . A A . 118 ARG HH11 1 1 5 11283 1 1 115 ARG HH12 H -7.190 1.296 -7.588 1.00 . A A . 118 ARG HH12 1 1 5 11284 1 1 115 ARG HH21 H -9.308 3.508 -9.344 1.00 . A A . 118 ARG HH21 1 1 5 11285 1 1 115 ARG HH22 H -9.181 1.993 -8.500 1.00 . A A . 118 ARG HH22 1 1 5 11286 1 1 115 ARG N N -2.152 6.873 -6.343 1.00 . A A . 118 ARG N 1 1 5 11287 1 1 115 ARG NE N -7.076 4.417 -8.668 1.00 . A A . 118 ARG NE 1 1 5 11288 1 1 115 ARG NH1 N -6.814 2.227 -7.792 1.00 . A A . 118 ARG NH1 1 1 5 11289 1 1 115 ARG NH2 N -8.763 2.866 -8.786 1.00 . A A . 118 ARG NH2 1 1 5 11290 1 1 115 ARG O O -5.451 7.999 -6.118 1.00 . A A . 118 ARG O 1 1 5 11291 1 1 116 CYS C C -3.756 8.893 -2.424 1.00 . A A . 119 CYS C 1 1 5 11292 1 1 116 CYS CA C -4.788 8.407 -3.437 1.00 . A A . 119 CYS CA 1 1 5 11293 1 1 116 CYS CB C -5.959 7.663 -2.771 1.00 . A A . 119 CYS CB 1 1 5 11294 1 1 116 CYS H H -3.257 7.118 -4.044 1.00 . A A . 119 CYS H 1 1 5 11295 1 1 116 CYS HA H -5.212 9.259 -3.971 1.00 . A A . 119 CYS HA 1 1 5 11296 1 1 116 CYS HB2 H -6.491 8.373 -2.136 1.00 . A A . 119 CYS HB2 1 1 5 11297 1 1 116 CYS HB3 H -6.649 7.345 -3.551 1.00 . A A . 119 CYS HB3 1 1 5 11298 1 1 116 CYS N N -4.093 7.562 -4.391 1.00 . A A . 119 CYS N 1 1 5 11299 1 1 116 CYS O O -3.169 8.080 -1.716 1.00 . A A . 119 CYS O 1 1 5 11300 1 1 116 CYS SG S -5.577 6.212 -1.754 1.00 . A A . 119 CYS SG 1 1 5 11301 1 1 117 ASP C C -3.174 10.790 0.024 1.00 . A A . 120 ASP C 1 1 5 11302 1 1 117 ASP CA C -2.608 10.861 -1.415 1.00 . A A . 120 ASP CA 1 1 5 11303 1 1 117 ASP CB C -2.341 12.320 -1.834 1.00 . A A . 120 ASP CB 1 1 5 11304 1 1 117 ASP CG C -1.654 12.475 -3.195 1.00 . A A . 120 ASP CG 1 1 5 11305 1 1 117 ASP H H -3.843 10.762 -3.142 1.00 . A A . 120 ASP H 1 1 5 11306 1 1 117 ASP HA H -1.651 10.337 -1.432 1.00 . A A . 120 ASP HA 1 1 5 11307 1 1 117 ASP HB2 H -3.294 12.853 -1.853 1.00 . A A . 120 ASP HB2 1 1 5 11308 1 1 117 ASP HB3 H -1.709 12.781 -1.073 1.00 . A A . 120 ASP HB3 1 1 5 11309 1 1 117 ASP N N -3.505 10.201 -2.375 1.00 . A A . 120 ASP N 1 1 5 11310 1 1 117 ASP O O -3.394 11.806 0.683 1.00 . A A . 120 ASP O 1 1 5 11311 1 1 117 ASP OD1 O -2.373 12.290 -4.211 1.00 . A A . 120 ASP OD1 1 1 5 11312 1 1 117 ASP OD2 O -0.441 12.809 -3.220 1.00 . A A . 120 ASP OD2 1 1 5 11313 1 1 118 ALA C C -2.762 9.208 2.840 1.00 . A A . 121 ALA C 1 1 5 11314 1 1 118 ALA CA C -3.929 9.274 1.845 1.00 . A A . 121 ALA CA 1 1 5 11315 1 1 118 ALA CB C -4.693 7.948 1.778 1.00 . A A . 121 ALA CB 1 1 5 11316 1 1 118 ALA H H -3.246 8.795 -0.107 1.00 . A A . 121 ALA H 1 1 5 11317 1 1 118 ALA HA H -4.615 10.063 2.156 1.00 . A A . 121 ALA HA 1 1 5 11318 1 1 118 ALA HB1 H -4.023 7.151 1.455 1.00 . A A . 121 ALA HB1 1 1 5 11319 1 1 118 ALA HB2 H -5.108 7.707 2.755 1.00 . A A . 121 ALA HB2 1 1 5 11320 1 1 118 ALA HB3 H -5.511 8.039 1.061 1.00 . A A . 121 ALA HB3 1 1 5 11321 1 1 118 ALA N N -3.447 9.577 0.508 1.00 . A A . 121 ALA N 1 1 5 11322 1 1 118 ALA O O -1.604 9.138 2.433 1.00 . A A . 121 ALA O 1 1 5 11323 1 1 119 HIS C C -0.844 8.874 5.168 1.00 . A A . 122 HIS C 1 1 5 11324 1 1 119 HIS CA C -2.229 9.494 5.277 1.00 . A A . 122 HIS CA 1 1 5 11325 1 1 119 HIS CB C -2.898 9.057 6.587 1.00 . A A . 122 HIS CB 1 1 5 11326 1 1 119 HIS CD2 C -2.017 10.868 8.192 1.00 . A A . 122 HIS CD2 1 1 5 11327 1 1 119 HIS CE1 C -0.985 9.592 9.652 1.00 . A A . 122 HIS CE1 1 1 5 11328 1 1 119 HIS CG C -2.179 9.562 7.812 1.00 . A A . 122 HIS CG 1 1 5 11329 1 1 119 HIS H H -4.081 9.126 4.339 1.00 . A A . 122 HIS H 1 1 5 11330 1 1 119 HIS HA H -2.105 10.577 5.297 1.00 . A A . 122 HIS HA 1 1 5 11331 1 1 119 HIS HB2 H -3.921 9.413 6.600 1.00 . A A . 122 HIS HB2 1 1 5 11332 1 1 119 HIS HB3 H -2.930 7.966 6.640 1.00 . A A . 122 HIS HB3 1 1 5 11333 1 1 119 HIS HD1 H -1.487 7.752 8.716 1.00 . A A . 122 HIS HD1 1 1 5 11334 1 1 119 HIS HD2 H -2.394 11.737 7.673 1.00 . A A . 122 HIS HD2 1 1 5 11335 1 1 119 HIS HE1 H -0.411 9.261 10.505 1.00 . A A . 122 HIS HE1 1 1 5 11336 1 1 119 HIS N N -3.097 9.176 4.139 1.00 . A A . 122 HIS N 1 1 5 11337 1 1 119 HIS ND1 N -1.528 8.775 8.733 1.00 . A A . 122 HIS ND1 1 1 5 11338 1 1 119 HIS NE2 N -1.259 10.876 9.368 1.00 . A A . 122 HIS NE2 1 1 5 11339 1 1 119 HIS O O 0.141 9.599 5.050 1.00 . A A . 122 HIS O 1 1 5 11340 1 1 120 LEU C C 1.463 7.210 5.926 1.00 . A A . 123 LEU C 1 1 5 11341 1 1 120 LEU CA C 0.368 6.710 4.984 1.00 . A A . 123 LEU CA 1 1 5 11342 1 1 120 LEU CB C 0.773 6.744 3.495 1.00 . A A . 123 LEU CB 1 1 5 11343 1 1 120 LEU CD1 C 0.696 4.712 1.954 1.00 . A A . 123 LEU CD1 1 1 5 11344 1 1 120 LEU CD2 C -1.431 5.635 2.816 1.00 . A A . 123 LEU CD2 1 1 5 11345 1 1 120 LEU CG C -0.016 5.992 2.406 1.00 . A A . 123 LEU CG 1 1 5 11346 1 1 120 LEU H H -1.662 7.048 5.408 1.00 . A A . 123 LEU H 1 1 5 11347 1 1 120 LEU HA H 0.122 5.692 5.281 1.00 . A A . 123 LEU HA 1 1 5 11348 1 1 120 LEU HB2 H 0.769 7.798 3.215 1.00 . A A . 123 LEU HB2 1 1 5 11349 1 1 120 LEU HB3 H 1.788 6.376 3.442 1.00 . A A . 123 LEU HB3 1 1 5 11350 1 1 120 LEU HD11 H 0.764 4.013 2.787 1.00 . A A . 123 LEU HD11 1 1 5 11351 1 1 120 LEU HD12 H 0.139 4.242 1.142 1.00 . A A . 123 LEU HD12 1 1 5 11352 1 1 120 LEU HD13 H 1.697 4.948 1.590 1.00 . A A . 123 LEU HD13 1 1 5 11353 1 1 120 LEU HD21 H -1.372 4.948 3.655 1.00 . A A . 123 LEU HD21 1 1 5 11354 1 1 120 LEU HD22 H -1.944 6.553 3.084 1.00 . A A . 123 LEU HD22 1 1 5 11355 1 1 120 LEU HD23 H -1.937 5.170 1.976 1.00 . A A . 123 LEU HD23 1 1 5 11356 1 1 120 LEU HG H -0.085 6.648 1.542 1.00 . A A . 123 LEU HG 1 1 5 11357 1 1 120 LEU N N -0.804 7.537 5.182 1.00 . A A . 123 LEU N 1 1 5 11358 1 1 120 LEU O O 1.298 7.096 7.140 1.00 . A A . 123 LEU O 1 1 5 11359 1 1 121 GLY C C 4.782 8.866 5.428 1.00 . A A . 124 GLY C 1 1 5 11360 1 1 121 GLY CA C 3.593 8.351 6.227 1.00 . A A . 124 GLY CA 1 1 5 11361 1 1 121 GLY H H 2.586 7.828 4.383 1.00 . A A . 124 GLY H 1 1 5 11362 1 1 121 GLY HA2 H 3.150 9.195 6.758 1.00 . A A . 124 GLY HA2 1 1 5 11363 1 1 121 GLY HA3 H 3.932 7.620 6.961 1.00 . A A . 124 GLY HA3 1 1 5 11364 1 1 121 GLY N N 2.563 7.748 5.399 1.00 . A A . 124 GLY N 1 1 5 11365 1 1 121 GLY O O 4.651 9.797 4.632 1.00 . A A . 124 GLY O 1 1 5 11366 1 1 122 HIS C C 8.332 7.784 5.283 1.00 . A A . 125 HIS C 1 1 5 11367 1 1 122 HIS CA C 7.227 8.843 5.183 1.00 . A A . 125 HIS CA 1 1 5 11368 1 1 122 HIS CB C 7.597 10.139 5.926 1.00 . A A . 125 HIS CB 1 1 5 11369 1 1 122 HIS CD2 C 9.254 9.913 7.834 1.00 . A A . 125 HIS CD2 1 1 5 11370 1 1 122 HIS CE1 C 7.887 9.762 9.546 1.00 . A A . 125 HIS CE1 1 1 5 11371 1 1 122 HIS CG C 7.975 9.955 7.368 1.00 . A A . 125 HIS CG 1 1 5 11372 1 1 122 HIS H H 6.033 7.464 6.252 1.00 . A A . 125 HIS H 1 1 5 11373 1 1 122 HIS HA H 7.068 9.082 4.137 1.00 . A A . 125 HIS HA 1 1 5 11374 1 1 122 HIS HB2 H 8.441 10.608 5.425 1.00 . A A . 125 HIS HB2 1 1 5 11375 1 1 122 HIS HB3 H 6.768 10.846 5.871 1.00 . A A . 125 HIS HB3 1 1 5 11376 1 1 122 HIS HD1 H 6.115 9.853 8.407 1.00 . A A . 125 HIS HD1 1 1 5 11377 1 1 122 HIS HD2 H 10.117 9.979 7.184 1.00 . A A . 125 HIS HD2 1 1 5 11378 1 1 122 HIS HE1 H 7.493 9.660 10.548 1.00 . A A . 125 HIS HE1 1 1 5 11379 1 1 122 HIS N N 5.971 8.326 5.709 1.00 . A A . 125 HIS N 1 1 5 11380 1 1 122 HIS ND1 N 7.124 9.859 8.444 1.00 . A A . 125 HIS ND1 1 1 5 11381 1 1 122 HIS NE2 N 9.196 9.824 9.233 1.00 . A A . 125 HIS NE2 1 1 5 11382 1 1 122 HIS O O 8.152 6.762 5.938 1.00 . A A . 125 HIS O 1 1 5 11383 1 1 123 VAL C C 11.769 8.046 5.473 1.00 . A A . 126 VAL C 1 1 5 11384 1 1 123 VAL CA C 10.690 7.217 4.787 1.00 . A A . 126 VAL CA 1 1 5 11385 1 1 123 VAL CB C 11.121 6.630 3.420 1.00 . A A . 126 VAL CB 1 1 5 11386 1 1 123 VAL CG1 C 11.268 7.648 2.290 1.00 . A A . 126 VAL CG1 1 1 5 11387 1 1 123 VAL CG2 C 12.466 5.906 3.499 1.00 . A A . 126 VAL CG2 1 1 5 11388 1 1 123 VAL H H 9.597 8.902 4.153 1.00 . A A . 126 VAL H 1 1 5 11389 1 1 123 VAL HA H 10.453 6.385 5.437 1.00 . A A . 126 VAL HA 1 1 5 11390 1 1 123 VAL HB H 10.377 5.901 3.112 1.00 . A A . 126 VAL HB 1 1 5 11391 1 1 123 VAL HG11 H 10.329 8.165 2.109 1.00 . A A . 126 VAL HG11 1 1 5 11392 1 1 123 VAL HG12 H 12.042 8.360 2.566 1.00 . A A . 126 VAL HG12 1 1 5 11393 1 1 123 VAL HG13 H 11.555 7.142 1.367 1.00 . A A . 126 VAL HG13 1 1 5 11394 1 1 123 VAL HG21 H 12.546 5.337 4.414 1.00 . A A . 126 VAL HG21 1 1 5 11395 1 1 123 VAL HG22 H 12.541 5.216 2.665 1.00 . A A . 126 VAL HG22 1 1 5 11396 1 1 123 VAL HG23 H 13.287 6.624 3.475 1.00 . A A . 126 VAL HG23 1 1 5 11397 1 1 123 VAL N N 9.491 8.033 4.673 1.00 . A A . 126 VAL N 1 1 5 11398 1 1 123 VAL O O 11.905 9.240 5.177 1.00 . A A . 126 VAL O 1 1 5 11399 1 1 124 PHE C C 14.898 7.192 7.014 1.00 . A A . 127 PHE C 1 1 5 11400 1 1 124 PHE CA C 13.643 8.069 7.051 1.00 . A A . 127 PHE CA 1 1 5 11401 1 1 124 PHE CB C 13.217 8.454 8.474 1.00 . A A . 127 PHE CB 1 1 5 11402 1 1 124 PHE CD1 C 11.298 6.933 9.190 1.00 . A A . 127 PHE CD1 1 1 5 11403 1 1 124 PHE CD2 C 13.404 6.824 10.397 1.00 . A A . 127 PHE CD2 1 1 5 11404 1 1 124 PHE CE1 C 10.759 5.953 10.042 1.00 . A A . 127 PHE CE1 1 1 5 11405 1 1 124 PHE CE2 C 12.860 5.854 11.257 1.00 . A A . 127 PHE CE2 1 1 5 11406 1 1 124 PHE CG C 12.631 7.362 9.353 1.00 . A A . 127 PHE CG 1 1 5 11407 1 1 124 PHE CZ C 11.540 5.409 11.075 1.00 . A A . 127 PHE CZ 1 1 5 11408 1 1 124 PHE H H 12.353 6.436 6.660 1.00 . A A . 127 PHE H 1 1 5 11409 1 1 124 PHE HA H 13.882 8.994 6.526 1.00 . A A . 127 PHE HA 1 1 5 11410 1 1 124 PHE HB2 H 14.100 8.843 8.969 1.00 . A A . 127 PHE HB2 1 1 5 11411 1 1 124 PHE HB3 H 12.489 9.263 8.408 1.00 . A A . 127 PHE HB3 1 1 5 11412 1 1 124 PHE HD1 H 10.679 7.351 8.411 1.00 . A A . 127 PHE HD1 1 1 5 11413 1 1 124 PHE HD2 H 14.419 7.162 10.549 1.00 . A A . 127 PHE HD2 1 1 5 11414 1 1 124 PHE HE1 H 9.740 5.629 9.905 1.00 . A A . 127 PHE HE1 1 1 5 11415 1 1 124 PHE HE2 H 13.463 5.457 12.059 1.00 . A A . 127 PHE HE2 1 1 5 11416 1 1 124 PHE HZ H 11.128 4.659 11.735 1.00 . A A . 127 PHE HZ 1 1 5 11417 1 1 124 PHE N N 12.534 7.413 6.376 1.00 . A A . 127 PHE N 1 1 5 11418 1 1 124 PHE O O 14.801 5.970 6.962 1.00 . A A . 127 PHE O 1 1 5 11419 1 1 125 ASP C C 17.516 6.478 8.476 1.00 . A A . 128 ASP C 1 1 5 11420 1 1 125 ASP CA C 17.378 7.148 7.099 1.00 . A A . 128 ASP CA 1 1 5 11421 1 1 125 ASP CB C 18.487 8.181 6.833 1.00 . A A . 128 ASP CB 1 1 5 11422 1 1 125 ASP CG C 19.880 7.569 6.641 1.00 . A A . 128 ASP CG 1 1 5 11423 1 1 125 ASP H H 16.088 8.826 6.999 1.00 . A A . 128 ASP H 1 1 5 11424 1 1 125 ASP HA H 17.437 6.386 6.322 1.00 . A A . 128 ASP HA 1 1 5 11425 1 1 125 ASP HB2 H 18.235 8.729 5.922 1.00 . A A . 128 ASP HB2 1 1 5 11426 1 1 125 ASP HB3 H 18.521 8.903 7.651 1.00 . A A . 128 ASP HB3 1 1 5 11427 1 1 125 ASP N N 16.077 7.818 7.017 1.00 . A A . 128 ASP N 1 1 5 11428 1 1 125 ASP O O 17.566 7.176 9.490 1.00 . A A . 128 ASP O 1 1 5 11429 1 1 125 ASP OD1 O 20.057 6.362 6.914 1.00 . A A . 128 ASP OD1 1 1 5 11430 1 1 125 ASP OD2 O 20.762 8.336 6.195 1.00 . A A . 128 ASP OD2 1 1 5 11431 1 1 126 ASP C C 17.799 2.896 9.555 1.00 . A A . 129 ASP C 1 1 5 11432 1 1 126 ASP CA C 17.375 4.352 9.764 1.00 . A A . 129 ASP CA 1 1 5 11433 1 1 126 ASP CB C 15.913 4.399 10.231 1.00 . A A . 129 ASP CB 1 1 5 11434 1 1 126 ASP CG C 15.464 3.292 11.198 1.00 . A A . 129 ASP CG 1 1 5 11435 1 1 126 ASP H H 17.407 4.626 7.657 1.00 . A A . 129 ASP H 1 1 5 11436 1 1 126 ASP HA H 18.010 4.795 10.532 1.00 . A A . 129 ASP HA 1 1 5 11437 1 1 126 ASP HB2 H 15.755 5.370 10.690 1.00 . A A . 129 ASP HB2 1 1 5 11438 1 1 126 ASP HB3 H 15.280 4.340 9.345 1.00 . A A . 129 ASP HB3 1 1 5 11439 1 1 126 ASP N N 17.457 5.138 8.527 1.00 . A A . 129 ASP N 1 1 5 11440 1 1 126 ASP O O 18.501 2.332 10.394 1.00 . A A . 129 ASP O 1 1 5 11441 1 1 126 ASP OD1 O 15.297 2.139 10.744 1.00 . A A . 129 ASP OD1 1 1 5 11442 1 1 126 ASP OD2 O 15.075 3.596 12.349 1.00 . A A . 129 ASP OD2 1 1 5 11443 1 1 127 GLY C C 18.578 0.139 8.108 1.00 . A A . 130 GLY C 1 1 5 11444 1 1 127 GLY CA C 17.235 0.847 8.307 1.00 . A A . 130 GLY CA 1 1 5 11445 1 1 127 GLY H H 16.805 2.843 7.805 1.00 . A A . 130 GLY H 1 1 5 11446 1 1 127 GLY HA2 H 16.751 0.440 9.196 1.00 . A A . 130 GLY HA2 1 1 5 11447 1 1 127 GLY HA3 H 16.602 0.644 7.444 1.00 . A A . 130 GLY HA3 1 1 5 11448 1 1 127 GLY N N 17.320 2.287 8.466 1.00 . A A . 130 GLY N 1 1 5 11449 1 1 127 GLY O O 19.645 0.767 8.074 1.00 . A A . 130 GLY O 1 1 5 11450 1 1 128 PRO C C 20.089 -1.708 6.114 1.00 . A A . 131 PRO C 1 1 5 11451 1 1 128 PRO CA C 19.692 -1.992 7.570 1.00 . A A . 131 PRO CA 1 1 5 11452 1 1 128 PRO CB C 19.256 -3.447 7.773 1.00 . A A . 131 PRO CB 1 1 5 11453 1 1 128 PRO CD C 17.346 -2.037 8.030 1.00 . A A . 131 PRO CD 1 1 5 11454 1 1 128 PRO CG C 17.758 -3.401 7.477 1.00 . A A . 131 PRO CG 1 1 5 11455 1 1 128 PRO HA H 20.528 -1.776 8.232 1.00 . A A . 131 PRO HA 1 1 5 11456 1 1 128 PRO HB2 H 19.779 -4.139 7.113 1.00 . A A . 131 PRO HB2 1 1 5 11457 1 1 128 PRO HB3 H 19.411 -3.730 8.816 1.00 . A A . 131 PRO HB3 1 1 5 11458 1 1 128 PRO HD2 H 16.526 -1.631 7.438 1.00 . A A . 131 PRO HD2 1 1 5 11459 1 1 128 PRO HD3 H 17.048 -2.136 9.074 1.00 . A A . 131 PRO HD3 1 1 5 11460 1 1 128 PRO HG2 H 17.596 -3.425 6.398 1.00 . A A . 131 PRO HG2 1 1 5 11461 1 1 128 PRO HG3 H 17.222 -4.215 7.966 1.00 . A A . 131 PRO HG3 1 1 5 11462 1 1 128 PRO N N 18.535 -1.197 7.950 1.00 . A A . 131 PRO N 1 1 5 11463 1 1 128 PRO O O 19.316 -1.157 5.326 1.00 . A A . 131 PRO O 1 1 5 11464 1 1 129 ARG C C 20.766 -3.305 3.687 1.00 . A A . 132 ARG C 1 1 5 11465 1 1 129 ARG CA C 21.671 -2.228 4.328 1.00 . A A . 132 ARG CA 1 1 5 11466 1 1 129 ARG CB C 23.171 -2.564 4.213 1.00 . A A . 132 ARG CB 1 1 5 11467 1 1 129 ARG CD C 24.223 -0.693 5.720 1.00 . A A . 132 ARG CD 1 1 5 11468 1 1 129 ARG CG C 24.123 -1.354 4.330 1.00 . A A . 132 ARG CG 1 1 5 11469 1 1 129 ARG CZ C 22.546 0.836 6.845 1.00 . A A . 132 ARG CZ 1 1 5 11470 1 1 129 ARG H H 21.832 -2.679 6.393 1.00 . A A . 132 ARG H 1 1 5 11471 1 1 129 ARG HA H 21.474 -1.266 3.856 1.00 . A A . 132 ARG HA 1 1 5 11472 1 1 129 ARG HB2 H 23.440 -3.317 4.956 1.00 . A A . 132 ARG HB2 1 1 5 11473 1 1 129 ARG HB3 H 23.350 -3.013 3.237 1.00 . A A . 132 ARG HB3 1 1 5 11474 1 1 129 ARG HD2 H 23.981 -1.429 6.485 1.00 . A A . 132 ARG HD2 1 1 5 11475 1 1 129 ARG HD3 H 25.259 -0.388 5.873 1.00 . A A . 132 ARG HD3 1 1 5 11476 1 1 129 ARG HE H 23.448 1.157 5.064 1.00 . A A . 132 ARG HE 1 1 5 11477 1 1 129 ARG HG2 H 25.120 -1.720 4.081 1.00 . A A . 132 ARG HG2 1 1 5 11478 1 1 129 ARG HG3 H 23.861 -0.608 3.579 1.00 . A A . 132 ARG HG3 1 1 5 11479 1 1 129 ARG HH11 H 22.974 -0.755 8.059 1.00 . A A . 132 ARG HH11 1 1 5 11480 1 1 129 ARG HH12 H 21.611 0.249 8.533 1.00 . A A . 132 ARG HH12 1 1 5 11481 1 1 129 ARG HH21 H 21.950 2.679 6.110 1.00 . A A . 132 ARG HH21 1 1 5 11482 1 1 129 ARG HH22 H 21.025 2.040 7.431 1.00 . A A . 132 ARG HH22 1 1 5 11483 1 1 129 ARG N N 21.299 -2.132 5.736 1.00 . A A . 132 ARG N 1 1 5 11484 1 1 129 ARG NE N 23.387 0.520 5.846 1.00 . A A . 132 ARG NE 1 1 5 11485 1 1 129 ARG NH1 N 22.384 0.043 7.901 1.00 . A A . 132 ARG NH1 1 1 5 11486 1 1 129 ARG NH2 N 21.830 1.957 6.804 1.00 . A A . 132 ARG NH2 1 1 5 11487 1 1 129 ARG O O 20.315 -4.198 4.408 1.00 . A A . 132 ARG O 1 1 5 11488 1 1 130 PRO C C 20.720 -0.981 1.409 1.00 . A A . 133 PRO C 1 1 5 11489 1 1 130 PRO CA C 21.132 -2.453 1.345 1.00 . A A . 133 PRO CA 1 1 5 11490 1 1 130 PRO CB C 20.744 -3.095 0.005 1.00 . A A . 133 PRO CB 1 1 5 11491 1 1 130 PRO CD C 19.585 -4.237 1.748 1.00 . A A . 133 PRO CD 1 1 5 11492 1 1 130 PRO CG C 19.419 -3.800 0.295 1.00 . A A . 133 PRO CG 1 1 5 11493 1 1 130 PRO HA H 22.214 -2.503 1.442 1.00 . A A . 133 PRO HA 1 1 5 11494 1 1 130 PRO HB2 H 20.645 -2.360 -0.795 1.00 . A A . 133 PRO HB2 1 1 5 11495 1 1 130 PRO HB3 H 21.494 -3.841 -0.264 1.00 . A A . 133 PRO HB3 1 1 5 11496 1 1 130 PRO HD2 H 18.619 -4.238 2.257 1.00 . A A . 133 PRO HD2 1 1 5 11497 1 1 130 PRO HD3 H 20.025 -5.234 1.786 1.00 . A A . 133 PRO HD3 1 1 5 11498 1 1 130 PRO HG2 H 18.591 -3.095 0.214 1.00 . A A . 133 PRO HG2 1 1 5 11499 1 1 130 PRO HG3 H 19.259 -4.651 -0.366 1.00 . A A . 133 PRO HG3 1 1 5 11500 1 1 130 PRO N N 20.501 -3.285 2.365 1.00 . A A . 133 PRO N 1 1 5 11501 1 1 130 PRO O O 21.592 -0.121 1.506 1.00 . A A . 133 PRO O 1 1 5 11502 1 1 131 THR C C 19.182 1.624 2.268 1.00 . A A . 134 THR C 1 1 5 11503 1 1 131 THR CA C 18.888 0.655 1.122 1.00 . A A . 134 THR CA 1 1 5 11504 1 1 131 THR CB C 17.371 0.551 0.910 1.00 . A A . 134 THR CB 1 1 5 11505 1 1 131 THR CG2 C 17.010 -0.050 -0.449 1.00 . A A . 134 THR CG2 1 1 5 11506 1 1 131 THR H H 18.713 -1.408 1.373 1.00 . A A . 134 THR H 1 1 5 11507 1 1 131 THR HA H 19.344 1.066 0.220 1.00 . A A . 134 THR HA 1 1 5 11508 1 1 131 THR HB H 16.939 1.549 0.966 1.00 . A A . 134 THR HB 1 1 5 11509 1 1 131 THR HG1 H 15.833 -0.182 1.879 1.00 . A A . 134 THR HG1 1 1 5 11510 1 1 131 THR HG21 H 17.449 0.547 -1.249 1.00 . A A . 134 THR HG21 1 1 5 11511 1 1 131 THR HG22 H 17.367 -1.076 -0.529 1.00 . A A . 134 THR HG22 1 1 5 11512 1 1 131 THR HG23 H 15.926 -0.049 -0.573 1.00 . A A . 134 THR HG23 1 1 5 11513 1 1 131 THR N N 19.419 -0.685 1.353 1.00 . A A . 134 THR N 1 1 5 11514 1 1 131 THR O O 19.308 2.822 2.026 1.00 . A A . 134 THR O 1 1 5 11515 1 1 131 THR OG1 O 16.824 -0.258 1.931 1.00 . A A . 134 THR OG1 1 1 5 11516 1 1 132 GLY C C 18.404 2.864 5.125 1.00 . A A . 135 GLY C 1 1 5 11517 1 1 132 GLY CA C 19.546 1.947 4.690 1.00 . A A . 135 GLY CA 1 1 5 11518 1 1 132 GLY H H 19.108 0.146 3.673 1.00 . A A . 135 GLY H 1 1 5 11519 1 1 132 GLY HA2 H 19.761 1.275 5.514 1.00 . A A . 135 GLY HA2 1 1 5 11520 1 1 132 GLY HA3 H 20.421 2.564 4.487 1.00 . A A . 135 GLY HA3 1 1 5 11521 1 1 132 GLY N N 19.264 1.136 3.512 1.00 . A A . 135 GLY N 1 1 5 11522 1 1 132 GLY O O 18.516 3.541 6.145 1.00 . A A . 135 GLY O 1 1 5 11523 1 1 133 LYS C C 15.053 2.882 5.291 1.00 . A A . 136 LYS C 1 1 5 11524 1 1 133 LYS CA C 16.149 3.730 4.664 1.00 . A A . 136 LYS CA 1 1 5 11525 1 1 133 LYS CB C 15.738 4.433 3.357 1.00 . A A . 136 LYS CB 1 1 5 11526 1 1 133 LYS CD C 15.206 3.908 0.875 1.00 . A A . 136 LYS CD 1 1 5 11527 1 1 133 LYS CE C 14.403 5.165 0.521 1.00 . A A . 136 LYS CE 1 1 5 11528 1 1 133 LYS CG C 15.059 3.485 2.346 1.00 . A A . 136 LYS CG 1 1 5 11529 1 1 133 LYS H H 17.215 2.236 3.619 1.00 . A A . 136 LYS H 1 1 5 11530 1 1 133 LYS HA H 16.430 4.491 5.391 1.00 . A A . 136 LYS HA 1 1 5 11531 1 1 133 LYS HB2 H 15.069 5.254 3.599 1.00 . A A . 136 LYS HB2 1 1 5 11532 1 1 133 LYS HB3 H 16.633 4.871 2.911 1.00 . A A . 136 LYS HB3 1 1 5 11533 1 1 133 LYS HD2 H 16.260 4.074 0.646 1.00 . A A . 136 LYS HD2 1 1 5 11534 1 1 133 LYS HD3 H 14.859 3.081 0.255 1.00 . A A . 136 LYS HD3 1 1 5 11535 1 1 133 LYS HE2 H 13.398 5.069 0.929 1.00 . A A . 136 LYS HE2 1 1 5 11536 1 1 133 LYS HE3 H 14.889 6.037 0.961 1.00 . A A . 136 LYS HE3 1 1 5 11537 1 1 133 LYS HG2 H 15.500 2.494 2.437 1.00 . A A . 136 LYS HG2 1 1 5 11538 1 1 133 LYS HG3 H 14.003 3.387 2.598 1.00 . A A . 136 LYS HG3 1 1 5 11539 1 1 133 LYS HZ1 H 13.898 6.245 -1.156 1.00 . A A . 136 LYS HZ1 1 1 5 11540 1 1 133 LYS HZ3 H 13.605 4.656 -1.291 1.00 . A A . 136 LYS HZ3 1 1 5 11541 1 1 133 LYS N N 17.296 2.885 4.388 1.00 . A A . 136 LYS N 1 1 5 11542 1 1 133 LYS NZ N 14.283 5.336 -0.941 1.00 . A A . 136 LYS NZ 1 1 5 11543 1 1 133 LYS O O 15.035 1.661 5.136 1.00 . A A . 136 LYS O 1 1 5 11544 1 1 134 ARG C C 11.735 3.711 6.174 1.00 . A A . 137 ARG C 1 1 5 11545 1 1 134 ARG CA C 12.970 2.931 6.590 1.00 . A A . 137 ARG CA 1 1 5 11546 1 1 134 ARG CB C 13.108 2.859 8.111 1.00 . A A . 137 ARG CB 1 1 5 11547 1 1 134 ARG CD C 12.198 1.010 9.569 1.00 . A A . 137 ARG CD 1 1 5 11548 1 1 134 ARG CG C 11.845 2.192 8.667 1.00 . A A . 137 ARG CG 1 1 5 11549 1 1 134 ARG CZ C 12.004 1.942 11.887 1.00 . A A . 137 ARG CZ 1 1 5 11550 1 1 134 ARG H H 14.270 4.531 6.169 1.00 . A A . 137 ARG H 1 1 5 11551 1 1 134 ARG HA H 12.896 1.908 6.223 1.00 . A A . 137 ARG HA 1 1 5 11552 1 1 134 ARG HB2 H 13.998 2.283 8.368 1.00 . A A . 137 ARG HB2 1 1 5 11553 1 1 134 ARG HB3 H 13.200 3.858 8.541 1.00 . A A . 137 ARG HB3 1 1 5 11554 1 1 134 ARG HD2 H 11.323 0.387 9.714 1.00 . A A . 137 ARG HD2 1 1 5 11555 1 1 134 ARG HD3 H 12.966 0.409 9.078 1.00 . A A . 137 ARG HD3 1 1 5 11556 1 1 134 ARG HE H 13.734 1.627 10.869 1.00 . A A . 137 ARG HE 1 1 5 11557 1 1 134 ARG HG2 H 11.261 2.953 9.193 1.00 . A A . 137 ARG HG2 1 1 5 11558 1 1 134 ARG HG3 H 11.234 1.812 7.850 1.00 . A A . 137 ARG HG3 1 1 5 11559 1 1 134 ARG HH11 H 10.214 1.148 11.264 1.00 . A A . 137 ARG HH11 1 1 5 11560 1 1 134 ARG HH12 H 10.138 2.028 12.745 1.00 . A A . 137 ARG HH12 1 1 5 11561 1 1 134 ARG HH21 H 13.637 2.860 12.728 1.00 . A A . 137 ARG HH21 1 1 5 11562 1 1 134 ARG HH22 H 12.179 2.954 13.681 1.00 . A A . 137 ARG HH22 1 1 5 11563 1 1 134 ARG N N 14.131 3.539 5.986 1.00 . A A . 137 ARG N 1 1 5 11564 1 1 134 ARG NE N 12.713 1.487 10.852 1.00 . A A . 137 ARG NE 1 1 5 11565 1 1 134 ARG NH1 N 10.680 1.761 11.942 1.00 . A A . 137 ARG NH1 1 1 5 11566 1 1 134 ARG NH2 N 12.636 2.594 12.863 1.00 . A A . 137 ARG NH2 1 1 5 11567 1 1 134 ARG O O 11.453 4.772 6.726 1.00 . A A . 137 ARG O 1 1 5 11568 1 1 135 TYR C C 8.781 3.185 6.033 1.00 . A A . 138 TYR C 1 1 5 11569 1 1 135 TYR CA C 9.661 3.534 4.838 1.00 . A A . 138 TYR CA 1 1 5 11570 1 1 135 TYR CB C 9.253 2.678 3.631 1.00 . A A . 138 TYR CB 1 1 5 11571 1 1 135 TYR CD1 C 11.178 2.428 1.982 1.00 . A A . 138 TYR CD1 1 1 5 11572 1 1 135 TYR CD2 C 9.333 3.902 1.407 1.00 . A A . 138 TYR CD2 1 1 5 11573 1 1 135 TYR CE1 C 11.805 2.734 0.759 1.00 . A A . 138 TYR CE1 1 1 5 11574 1 1 135 TYR CE2 C 9.961 4.216 0.189 1.00 . A A . 138 TYR CE2 1 1 5 11575 1 1 135 TYR CG C 9.941 3.017 2.316 1.00 . A A . 138 TYR CG 1 1 5 11576 1 1 135 TYR CZ C 11.206 3.642 -0.146 1.00 . A A . 138 TYR CZ 1 1 5 11577 1 1 135 TYR H H 11.289 2.237 4.914 1.00 . A A . 138 TYR H 1 1 5 11578 1 1 135 TYR HA H 9.570 4.590 4.606 1.00 . A A . 138 TYR HA 1 1 5 11579 1 1 135 TYR HB2 H 9.471 1.638 3.861 1.00 . A A . 138 TYR HB2 1 1 5 11580 1 1 135 TYR HB3 H 8.173 2.730 3.520 1.00 . A A . 138 TYR HB3 1 1 5 11581 1 1 135 TYR HD1 H 11.653 1.727 2.655 1.00 . A A . 138 TYR HD1 1 1 5 11582 1 1 135 TYR HD2 H 8.378 4.343 1.639 1.00 . A A . 138 TYR HD2 1 1 5 11583 1 1 135 TYR HE1 H 12.735 2.250 0.504 1.00 . A A . 138 TYR HE1 1 1 5 11584 1 1 135 TYR HE2 H 9.492 4.896 -0.496 1.00 . A A . 138 TYR HE2 1 1 5 11585 1 1 135 TYR HH H 11.240 4.249 -2.103 1.00 . A A . 138 TYR HH 1 1 5 11586 1 1 135 TYR N N 11.025 3.180 5.185 1.00 . A A . 138 TYR N 1 1 5 11587 1 1 135 TYR O O 8.900 2.074 6.535 1.00 . A A . 138 TYR O 1 1 5 11588 1 1 135 TYR OH O 11.842 3.963 -1.315 1.00 . A A . 138 TYR OH 1 1 5 11589 1 1 136 CYS C C 5.602 4.499 7.178 1.00 . A A . 139 CYS C 1 1 5 11590 1 1 136 CYS CA C 6.913 3.798 7.522 1.00 . A A . 139 CYS CA 1 1 5 11591 1 1 136 CYS CB C 7.455 4.258 8.880 1.00 . A A . 139 CYS CB 1 1 5 11592 1 1 136 CYS H H 7.857 5.020 6.096 1.00 . A A . 139 CYS H 1 1 5 11593 1 1 136 CYS HA H 6.734 2.726 7.553 1.00 . A A . 139 CYS HA 1 1 5 11594 1 1 136 CYS HB2 H 8.417 3.779 9.059 1.00 . A A . 139 CYS HB2 1 1 5 11595 1 1 136 CYS HB3 H 7.593 5.341 8.866 1.00 . A A . 139 CYS HB3 1 1 5 11596 1 1 136 CYS HG H 5.986 2.587 9.773 1.00 . A A . 139 CYS HG 1 1 5 11597 1 1 136 CYS N N 7.897 4.077 6.485 1.00 . A A . 139 CYS N 1 1 5 11598 1 1 136 CYS O O 5.601 5.602 6.627 1.00 . A A . 139 CYS O 1 1 5 11599 1 1 136 CYS SG S 6.310 3.813 10.222 1.00 . A A . 139 CYS SG 1 1 5 11600 1 1 137 MET C C 2.149 3.927 8.264 1.00 . A A . 140 MET C 1 1 5 11601 1 1 137 MET CA C 3.157 4.379 7.211 1.00 . A A . 140 MET CA 1 1 5 11602 1 1 137 MET CB C 2.750 3.981 5.783 1.00 . A A . 140 MET CB 1 1 5 11603 1 1 137 MET CE C 3.936 3.141 2.825 1.00 . A A . 140 MET CE 1 1 5 11604 1 1 137 MET CG C 3.038 2.523 5.396 1.00 . A A . 140 MET CG 1 1 5 11605 1 1 137 MET H H 4.520 2.970 8.007 1.00 . A A . 140 MET H 1 1 5 11606 1 1 137 MET HA H 3.202 5.468 7.248 1.00 . A A . 140 MET HA 1 1 5 11607 1 1 137 MET HB2 H 1.686 4.167 5.645 1.00 . A A . 140 MET HB2 1 1 5 11608 1 1 137 MET HB3 H 3.291 4.635 5.102 1.00 . A A . 140 MET HB3 1 1 5 11609 1 1 137 MET HE1 H 3.755 4.198 3.010 1.00 . A A . 140 MET HE1 1 1 5 11610 1 1 137 MET HE2 H 4.924 2.868 3.193 1.00 . A A . 140 MET HE2 1 1 5 11611 1 1 137 MET HE3 H 3.885 2.961 1.754 1.00 . A A . 140 MET HE3 1 1 5 11612 1 1 137 MET HG2 H 4.090 2.294 5.564 1.00 . A A . 140 MET HG2 1 1 5 11613 1 1 137 MET HG3 H 2.442 1.866 6.030 1.00 . A A . 140 MET HG3 1 1 5 11614 1 1 137 MET N N 4.480 3.860 7.512 1.00 . A A . 140 MET N 1 1 5 11615 1 1 137 MET O O 2.366 2.955 8.984 1.00 . A A . 140 MET O 1 1 5 11616 1 1 137 MET SD S 2.672 2.149 3.662 1.00 . A A . 140 MET SD 1 1 5 11617 1 1 138 ASN C C -1.317 4.886 8.599 1.00 . A A . 141 ASN C 1 1 5 11618 1 1 138 ASN CA C -0.032 4.504 9.336 1.00 . A A . 141 ASN CA 1 1 5 11619 1 1 138 ASN CB C 0.212 5.419 10.557 1.00 . A A . 141 ASN CB 1 1 5 11620 1 1 138 ASN CG C 0.910 4.762 11.750 1.00 . A A . 141 ASN CG 1 1 5 11621 1 1 138 ASN H H 0.985 5.508 7.809 1.00 . A A . 141 ASN H 1 1 5 11622 1 1 138 ASN HA H -0.103 3.466 9.667 1.00 . A A . 141 ASN HA 1 1 5 11623 1 1 138 ASN HB2 H 0.773 6.304 10.250 1.00 . A A . 141 ASN HB2 1 1 5 11624 1 1 138 ASN HB3 H -0.755 5.767 10.922 1.00 . A A . 141 ASN HB3 1 1 5 11625 1 1 138 ASN HD21 H 2.063 3.479 10.616 1.00 . A A . 141 ASN HD21 1 1 5 11626 1 1 138 ASN HD22 H 2.262 3.433 12.368 1.00 . A A . 141 ASN HD22 1 1 5 11627 1 1 138 ASN N N 1.046 4.663 8.375 1.00 . A A . 141 ASN N 1 1 5 11628 1 1 138 ASN ND2 N 1.817 3.814 11.551 1.00 . A A . 141 ASN ND2 1 1 5 11629 1 1 138 ASN O O -1.710 6.051 8.592 1.00 . A A . 141 ASN O 1 1 5 11630 1 1 138 ASN OD1 O 0.640 5.118 12.889 1.00 . A A . 141 ASN OD1 1 1 5 11631 1 1 139 SER C C -3.973 2.690 7.427 1.00 . A A . 142 SER C 1 1 5 11632 1 1 139 SER CA C -3.254 4.029 7.319 1.00 . A A . 142 SER CA 1 1 5 11633 1 1 139 SER CB C -3.097 4.348 5.827 1.00 . A A . 142 SER CB 1 1 5 11634 1 1 139 SER H H -1.605 2.962 7.987 1.00 . A A . 142 SER H 1 1 5 11635 1 1 139 SER HA H -3.844 4.804 7.811 1.00 . A A . 142 SER HA 1 1 5 11636 1 1 139 SER HB2 H -2.232 3.818 5.425 1.00 . A A . 142 SER HB2 1 1 5 11637 1 1 139 SER HB3 H -3.983 4.007 5.298 1.00 . A A . 142 SER HB3 1 1 5 11638 1 1 139 SER HG H -3.172 5.845 4.624 1.00 . A A . 142 SER HG 1 1 5 11639 1 1 139 SER N N -1.952 3.909 7.952 1.00 . A A . 142 SER N 1 1 5 11640 1 1 139 SER O O -3.337 1.644 7.549 1.00 . A A . 142 SER O 1 1 5 11641 1 1 139 SER OG O -2.995 5.723 5.563 1.00 . A A . 142 SER OG 1 1 5 11642 1 1 140 ALA C C -5.766 0.901 5.605 1.00 . A A . 143 ALA C 1 1 5 11643 1 1 140 ALA CA C -6.120 1.571 6.940 1.00 . A A . 143 ALA CA 1 1 5 11644 1 1 140 ALA CB C -7.562 2.050 6.861 1.00 . A A . 143 ALA CB 1 1 5 11645 1 1 140 ALA H H -5.749 3.634 7.205 1.00 . A A . 143 ALA H 1 1 5 11646 1 1 140 ALA HA H -6.028 0.836 7.743 1.00 . A A . 143 ALA HA 1 1 5 11647 1 1 140 ALA HB1 H -8.174 1.169 6.723 1.00 . A A . 143 ALA HB1 1 1 5 11648 1 1 140 ALA HB2 H -7.846 2.562 7.777 1.00 . A A . 143 ALA HB2 1 1 5 11649 1 1 140 ALA HB3 H -7.699 2.721 6.012 1.00 . A A . 143 ALA HB3 1 1 5 11650 1 1 140 ALA N N -5.293 2.734 7.232 1.00 . A A . 143 ALA N 1 1 5 11651 1 1 140 ALA O O -6.107 -0.257 5.388 1.00 . A A . 143 ALA O 1 1 5 11652 1 1 141 ALA C C -3.701 0.176 3.197 1.00 . A A . 144 ALA C 1 1 5 11653 1 1 141 ALA CA C -4.692 1.351 3.343 1.00 . A A . 144 ALA CA 1 1 5 11654 1 1 141 ALA CB C -4.090 2.644 2.779 1.00 . A A . 144 ALA CB 1 1 5 11655 1 1 141 ALA H H -4.899 2.576 5.031 1.00 . A A . 144 ALA H 1 1 5 11656 1 1 141 ALA HA H -5.585 1.116 2.765 1.00 . A A . 144 ALA HA 1 1 5 11657 1 1 141 ALA HB1 H -3.842 2.500 1.733 1.00 . A A . 144 ALA HB1 1 1 5 11658 1 1 141 ALA HB2 H -4.799 3.468 2.864 1.00 . A A . 144 ALA HB2 1 1 5 11659 1 1 141 ALA HB3 H -3.169 2.888 3.308 1.00 . A A . 144 ALA HB3 1 1 5 11660 1 1 141 ALA N N -5.099 1.645 4.715 1.00 . A A . 144 ALA N 1 1 5 11661 1 1 141 ALA O O -2.875 0.183 2.287 1.00 . A A . 144 ALA O 1 1 5 11662 1 1 142 LEU C C -3.492 -3.208 4.373 1.00 . A A . 145 LEU C 1 1 5 11663 1 1 142 LEU CA C -2.759 -1.868 4.259 1.00 . A A . 145 LEU CA 1 1 5 11664 1 1 142 LEU CB C -1.879 -1.545 5.483 1.00 . A A . 145 LEU CB 1 1 5 11665 1 1 142 LEU CD1 C -0.319 0.021 6.686 1.00 . A A . 145 LEU CD1 1 1 5 11666 1 1 142 LEU CD2 C -0.081 -0.221 4.220 1.00 . A A . 145 LEU CD2 1 1 5 11667 1 1 142 LEU CG C -1.083 -0.227 5.381 1.00 . A A . 145 LEU CG 1 1 5 11668 1 1 142 LEU H H -4.496 -0.794 4.778 1.00 . A A . 145 LEU H 1 1 5 11669 1 1 142 LEU HA H -2.127 -1.926 3.372 1.00 . A A . 145 LEU HA 1 1 5 11670 1 1 142 LEU HB2 H -2.520 -1.499 6.367 1.00 . A A . 145 LEU HB2 1 1 5 11671 1 1 142 LEU HB3 H -1.180 -2.363 5.625 1.00 . A A . 145 LEU HB3 1 1 5 11672 1 1 142 LEU HD11 H 0.390 -0.789 6.862 1.00 . A A . 145 LEU HD11 1 1 5 11673 1 1 142 LEU HD12 H 0.216 0.968 6.628 1.00 . A A . 145 LEU HD12 1 1 5 11674 1 1 142 LEU HD13 H -1.025 0.067 7.516 1.00 . A A . 145 LEU HD13 1 1 5 11675 1 1 142 LEU HD21 H 0.683 -0.982 4.369 1.00 . A A . 145 LEU HD21 1 1 5 11676 1 1 142 LEU HD22 H -0.581 -0.400 3.270 1.00 . A A . 145 LEU HD22 1 1 5 11677 1 1 142 LEU HD23 H 0.385 0.758 4.162 1.00 . A A . 145 LEU HD23 1 1 5 11678 1 1 142 LEU HG H -1.774 0.606 5.242 1.00 . A A . 145 LEU HG 1 1 5 11679 1 1 142 LEU N N -3.742 -0.806 4.097 1.00 . A A . 145 LEU N 1 1 5 11680 1 1 142 LEU O O -3.231 -4.012 5.268 1.00 . A A . 145 LEU O 1 1 5 11681 1 1 143 LYS C C -4.199 -5.711 2.722 1.00 . A A . 146 LYS C 1 1 5 11682 1 1 143 LYS CA C -5.152 -4.710 3.358 1.00 . A A . 146 LYS CA 1 1 5 11683 1 1 143 LYS CB C -6.409 -4.527 2.512 1.00 . A A . 146 LYS CB 1 1 5 11684 1 1 143 LYS CD C -8.472 -5.526 1.546 1.00 . A A . 146 LYS CD 1 1 5 11685 1 1 143 LYS CE C -9.388 -6.740 1.400 1.00 . A A . 146 LYS CE 1 1 5 11686 1 1 143 LYS CG C -7.160 -5.843 2.256 1.00 . A A . 146 LYS CG 1 1 5 11687 1 1 143 LYS H H -4.513 -2.787 2.691 1.00 . A A . 146 LYS H 1 1 5 11688 1 1 143 LYS HA H -5.469 -5.040 4.345 1.00 . A A . 146 LYS HA 1 1 5 11689 1 1 143 LYS HB2 H -7.069 -3.846 3.050 1.00 . A A . 146 LYS HB2 1 1 5 11690 1 1 143 LYS HB3 H -6.132 -4.082 1.558 1.00 . A A . 146 LYS HB3 1 1 5 11691 1 1 143 LYS HD2 H -8.994 -4.773 2.136 1.00 . A A . 146 LYS HD2 1 1 5 11692 1 1 143 LYS HD3 H -8.254 -5.126 0.559 1.00 . A A . 146 LYS HD3 1 1 5 11693 1 1 143 LYS HE2 H -9.112 -7.323 0.523 1.00 . A A . 146 LYS HE2 1 1 5 11694 1 1 143 LYS HE3 H -9.278 -7.360 2.295 1.00 . A A . 146 LYS HE3 1 1 5 11695 1 1 143 LYS HG2 H -6.565 -6.499 1.622 1.00 . A A . 146 LYS HG2 1 1 5 11696 1 1 143 LYS HG3 H -7.368 -6.335 3.207 1.00 . A A . 146 LYS HG3 1 1 5 11697 1 1 143 LYS HZ1 H -11.237 -6.583 2.219 1.00 . A A . 146 LYS HZ1 1 1 5 11698 1 1 143 LYS HZ3 H -11.317 -6.572 0.500 1.00 . A A . 146 LYS HZ3 1 1 5 11699 1 1 143 LYS N N -4.446 -3.439 3.466 1.00 . A A . 146 LYS N 1 1 5 11700 1 1 143 LYS NZ N -10.792 -6.295 1.335 1.00 . A A . 146 LYS NZ 1 1 5 11701 1 1 143 LYS O O -3.730 -5.465 1.612 1.00 . A A . 146 LYS O 1 1 5 11702 1 1 144 PHE C C -4.259 -8.515 1.671 1.00 . A A . 147 PHE C 1 1 5 11703 1 1 144 PHE CA C -3.279 -7.948 2.699 1.00 . A A . 147 PHE CA 1 1 5 11704 1 1 144 PHE CB C -2.856 -9.034 3.693 1.00 . A A . 147 PHE CB 1 1 5 11705 1 1 144 PHE CD1 C -0.375 -8.607 3.958 1.00 . A A . 147 PHE CD1 1 1 5 11706 1 1 144 PHE CD2 C -1.807 -8.412 5.920 1.00 . A A . 147 PHE CD2 1 1 5 11707 1 1 144 PHE CE1 C 0.750 -8.319 4.750 1.00 . A A . 147 PHE CE1 1 1 5 11708 1 1 144 PHE CE2 C -0.681 -8.126 6.712 1.00 . A A . 147 PHE CE2 1 1 5 11709 1 1 144 PHE CG C -1.656 -8.663 4.542 1.00 . A A . 147 PHE CG 1 1 5 11710 1 1 144 PHE CZ C 0.598 -8.088 6.129 1.00 . A A . 147 PHE CZ 1 1 5 11711 1 1 144 PHE H H -4.324 -6.998 4.289 1.00 . A A . 147 PHE H 1 1 5 11712 1 1 144 PHE HA H -2.390 -7.588 2.180 1.00 . A A . 147 PHE HA 1 1 5 11713 1 1 144 PHE HB2 H -3.703 -9.291 4.331 1.00 . A A . 147 PHE HB2 1 1 5 11714 1 1 144 PHE HB3 H -2.594 -9.930 3.127 1.00 . A A . 147 PHE HB3 1 1 5 11715 1 1 144 PHE HD1 H -0.246 -8.806 2.903 1.00 . A A . 147 PHE HD1 1 1 5 11716 1 1 144 PHE HD2 H -2.783 -8.460 6.380 1.00 . A A . 147 PHE HD2 1 1 5 11717 1 1 144 PHE HE1 H 1.733 -8.297 4.300 1.00 . A A . 147 PHE HE1 1 1 5 11718 1 1 144 PHE HE2 H -0.797 -7.960 7.773 1.00 . A A . 147 PHE HE2 1 1 5 11719 1 1 144 PHE HZ H 1.466 -7.897 6.744 1.00 . A A . 147 PHE HZ 1 1 5 11720 1 1 144 PHE N N -3.915 -6.832 3.384 1.00 . A A . 147 PHE N 1 1 5 11721 1 1 144 PHE O O -5.414 -8.792 1.996 1.00 . A A . 147 PHE O 1 1 5 11722 1 1 145 ILE C C -3.393 -10.754 -0.787 1.00 . A A . 148 ILE C 1 1 5 11723 1 1 145 ILE CA C -4.377 -9.594 -0.550 1.00 . A A . 148 ILE CA 1 1 5 11724 1 1 145 ILE CB C -4.700 -8.814 -1.847 1.00 . A A . 148 ILE CB 1 1 5 11725 1 1 145 ILE CD1 C -3.661 -7.657 -3.884 1.00 . A A . 148 ILE CD1 1 1 5 11726 1 1 145 ILE CG1 C -3.486 -8.047 -2.411 1.00 . A A . 148 ILE CG1 1 1 5 11727 1 1 145 ILE CG2 C -5.890 -7.872 -1.603 1.00 . A A . 148 ILE CG2 1 1 5 11728 1 1 145 ILE H H -2.801 -8.489 0.260 1.00 . A A . 148 ILE H 1 1 5 11729 1 1 145 ILE HA H -5.310 -9.991 -0.159 1.00 . A A . 148 ILE HA 1 1 5 11730 1 1 145 ILE HB H -5.009 -9.535 -2.604 1.00 . A A . 148 ILE HB 1 1 5 11731 1 1 145 ILE HD11 H -4.465 -6.932 -3.998 1.00 . A A . 148 ILE HD11 1 1 5 11732 1 1 145 ILE HD12 H -2.736 -7.216 -4.248 1.00 . A A . 148 ILE HD12 1 1 5 11733 1 1 145 ILE HD13 H -3.880 -8.543 -4.481 1.00 . A A . 148 ILE HD13 1 1 5 11734 1 1 145 ILE HG12 H -3.292 -7.156 -1.815 1.00 . A A . 148 ILE HG12 1 1 5 11735 1 1 145 ILE HG13 H -2.608 -8.684 -2.343 1.00 . A A . 148 ILE HG13 1 1 5 11736 1 1 145 ILE HG21 H -6.170 -7.398 -2.542 1.00 . A A . 148 ILE HG21 1 1 5 11737 1 1 145 ILE HG22 H -6.739 -8.446 -1.230 1.00 . A A . 148 ILE HG22 1 1 5 11738 1 1 145 ILE HG23 H -5.615 -7.120 -0.865 1.00 . A A . 148 ILE HG23 1 1 5 11739 1 1 145 ILE N N -3.777 -8.720 0.449 1.00 . A A . 148 ILE N 1 1 5 11740 1 1 145 ILE O O -2.214 -10.621 -0.441 1.00 . A A . 148 ILE O 1 1 5 11741 1 1 146 PRO C C -2.065 -12.076 -3.131 1.00 . A A . 149 PRO C 1 1 5 11742 1 1 146 PRO CA C -2.872 -12.796 -2.038 1.00 . A A . 149 PRO CA 1 1 5 11743 1 1 146 PRO CB C -3.730 -13.936 -2.597 1.00 . A A . 149 PRO CB 1 1 5 11744 1 1 146 PRO CD C -5.187 -12.266 -1.676 1.00 . A A . 149 PRO CD 1 1 5 11745 1 1 146 PRO CG C -5.109 -13.308 -2.785 1.00 . A A . 149 PRO CG 1 1 5 11746 1 1 146 PRO HA H -2.189 -13.196 -1.287 1.00 . A A . 149 PRO HA 1 1 5 11747 1 1 146 PRO HB2 H -3.347 -14.320 -3.541 1.00 . A A . 149 PRO HB2 1 1 5 11748 1 1 146 PRO HB3 H -3.794 -14.740 -1.863 1.00 . A A . 149 PRO HB3 1 1 5 11749 1 1 146 PRO HD2 H -5.817 -11.436 -1.993 1.00 . A A . 149 PRO HD2 1 1 5 11750 1 1 146 PRO HD3 H -5.601 -12.721 -0.776 1.00 . A A . 149 PRO HD3 1 1 5 11751 1 1 146 PRO HG2 H -5.161 -12.813 -3.757 1.00 . A A . 149 PRO HG2 1 1 5 11752 1 1 146 PRO HG3 H -5.899 -14.049 -2.680 1.00 . A A . 149 PRO HG3 1 1 5 11753 1 1 146 PRO N N -3.812 -11.867 -1.416 1.00 . A A . 149 PRO N 1 1 5 11754 1 1 146 PRO O O -2.369 -10.942 -3.490 1.00 . A A . 149 PRO O 1 1 5 11755 1 1 147 ARG C C -0.771 -11.402 -5.864 1.00 . A A . 150 ARG C 1 1 5 11756 1 1 147 ARG CA C -0.160 -12.244 -4.735 1.00 . A A . 150 ARG CA 1 1 5 11757 1 1 147 ARG CB C 0.560 -13.484 -5.287 1.00 . A A . 150 ARG CB 1 1 5 11758 1 1 147 ARG CD C 2.246 -13.519 -3.301 1.00 . A A . 150 ARG CD 1 1 5 11759 1 1 147 ARG CG C 2.013 -13.586 -4.817 1.00 . A A . 150 ARG CG 1 1 5 11760 1 1 147 ARG CZ C 4.215 -14.981 -2.694 1.00 . A A . 150 ARG CZ 1 1 5 11761 1 1 147 ARG H H -0.778 -13.662 -3.381 1.00 . A A . 150 ARG H 1 1 5 11762 1 1 147 ARG HA H 0.560 -11.583 -4.255 1.00 . A A . 150 ARG HA 1 1 5 11763 1 1 147 ARG HB2 H 0.029 -14.397 -5.000 1.00 . A A . 150 ARG HB2 1 1 5 11764 1 1 147 ARG HB3 H 0.543 -13.461 -6.375 1.00 . A A . 150 ARG HB3 1 1 5 11765 1 1 147 ARG HD2 H 1.994 -12.525 -2.932 1.00 . A A . 150 ARG HD2 1 1 5 11766 1 1 147 ARG HD3 H 1.593 -14.235 -2.815 1.00 . A A . 150 ARG HD3 1 1 5 11767 1 1 147 ARG HE H 4.261 -12.969 -2.937 1.00 . A A . 150 ARG HE 1 1 5 11768 1 1 147 ARG HG2 H 2.380 -14.545 -5.172 1.00 . A A . 150 ARG HG2 1 1 5 11769 1 1 147 ARG HG3 H 2.559 -12.771 -5.278 1.00 . A A . 150 ARG HG3 1 1 5 11770 1 1 147 ARG HH11 H 2.460 -16.043 -2.415 1.00 . A A . 150 ARG HH11 1 1 5 11771 1 1 147 ARG HH12 H 3.925 -16.974 -2.379 1.00 . A A . 150 ARG HH12 1 1 5 11772 1 1 147 ARG HH21 H 6.150 -14.264 -2.423 1.00 . A A . 150 ARG HH21 1 1 5 11773 1 1 147 ARG HH22 H 5.987 -15.852 -2.029 1.00 . A A . 150 ARG HH22 1 1 5 11774 1 1 147 ARG N N -1.062 -12.747 -3.707 1.00 . A A . 150 ARG N 1 1 5 11775 1 1 147 ARG NE N 3.656 -13.787 -2.960 1.00 . A A . 150 ARG NE 1 1 5 11776 1 1 147 ARG NH1 N 3.485 -16.093 -2.581 1.00 . A A . 150 ARG NH1 1 1 5 11777 1 1 147 ARG NH2 N 5.529 -15.073 -2.527 1.00 . A A . 150 ARG NH2 1 1 5 11778 1 1 147 ARG O O -0.049 -10.591 -6.434 1.00 . A A . 150 ARG O 1 1 5 11779 1 1 148 ASP C C -4.276 -11.269 -6.978 1.00 . A A . 151 ASP C 1 1 5 11780 1 1 148 ASP CA C -2.832 -10.789 -7.128 1.00 . A A . 151 ASP CA 1 1 5 11781 1 1 148 ASP CB C -2.289 -10.923 -8.566 1.00 . A A . 151 ASP CB 1 1 5 11782 1 1 148 ASP CG C -3.208 -10.432 -9.685 1.00 . A A . 151 ASP CG 1 1 5 11783 1 1 148 ASP H H -2.579 -12.187 -5.581 1.00 . A A . 151 ASP H 1 1 5 11784 1 1 148 ASP HA H -2.780 -9.741 -6.826 1.00 . A A . 151 ASP HA 1 1 5 11785 1 1 148 ASP HB2 H -1.348 -10.380 -8.645 1.00 . A A . 151 ASP HB2 1 1 5 11786 1 1 148 ASP HB3 H -2.092 -11.978 -8.751 1.00 . A A . 151 ASP HB3 1 1 5 11787 1 1 148 ASP N N -2.043 -11.614 -6.214 1.00 . A A . 151 ASP N 1 1 5 11788 1 1 148 ASP O O -5.027 -10.738 -6.166 1.00 . A A . 151 ASP O 1 1 5 11789 1 1 148 ASP OD1 O -4.129 -9.624 -9.454 1.00 . A A . 151 ASP OD1 1 1 5 11790 1 1 148 ASP OD2 O -3.034 -10.953 -10.810 1.00 . A A . 151 ASP OD2 1 1 5 11791 1 1 149 GLN C C -5.823 -14.480 -7.918 1.00 . A A . 152 GLN C 1 1 5 11792 1 1 149 GLN CA C -5.947 -12.954 -7.749 1.00 . A A . 152 GLN CA 1 1 5 11793 1 1 149 GLN CB C -6.801 -12.239 -8.819 1.00 . A A . 152 GLN CB 1 1 5 11794 1 1 149 GLN CD C -6.842 -11.129 -11.105 1.00 . A A . 152 GLN CD 1 1 5 11795 1 1 149 GLN CG C -6.232 -12.243 -10.250 1.00 . A A . 152 GLN CG 1 1 5 11796 1 1 149 GLN H H -3.943 -12.700 -8.351 1.00 . A A . 152 GLN H 1 1 5 11797 1 1 149 GLN HA H -6.437 -12.787 -6.787 1.00 . A A . 152 GLN HA 1 1 5 11798 1 1 149 GLN HB2 H -7.800 -12.676 -8.839 1.00 . A A . 152 GLN HB2 1 1 5 11799 1 1 149 GLN HB3 H -6.907 -11.201 -8.499 1.00 . A A . 152 GLN HB3 1 1 5 11800 1 1 149 GLN HE21 H -5.536 -9.735 -10.346 1.00 . A A . 152 GLN HE21 1 1 5 11801 1 1 149 GLN HE22 H -6.701 -9.160 -11.549 1.00 . A A . 152 GLN HE22 1 1 5 11802 1 1 149 GLN HG2 H -5.158 -12.099 -10.225 1.00 . A A . 152 GLN HG2 1 1 5 11803 1 1 149 GLN HG3 H -6.413 -13.208 -10.716 1.00 . A A . 152 GLN HG3 1 1 5 11804 1 1 149 GLN N N -4.622 -12.342 -7.697 1.00 . A A . 152 GLN N 1 1 5 11805 1 1 149 GLN NE2 N -6.325 -9.911 -10.996 1.00 . A A . 152 GLN NE2 1 1 5 11806 1 1 149 GLN O O -6.693 -15.133 -8.488 1.00 . A A . 152 GLN O 1 1 5 11807 1 1 149 GLN OE1 O -7.774 -11.352 -11.870 1.00 . A A . 152 GLN OE1 1 1 5 11808 1 1 150 ILE C C -5.274 -17.114 -6.175 1.00 . A A . 153 ILE C 1 1 5 11809 1 1 150 ILE CA C -4.471 -16.493 -7.326 1.00 . A A . 153 ILE CA 1 1 5 11810 1 1 150 ILE CB C -2.959 -16.809 -7.213 1.00 . A A . 153 ILE CB 1 1 5 11811 1 1 150 ILE CD1 C -2.328 -16.724 -4.700 1.00 . A A . 153 ILE CD1 1 1 5 11812 1 1 150 ILE CG1 C -2.180 -16.083 -6.086 1.00 . A A . 153 ILE CG1 1 1 5 11813 1 1 150 ILE CG2 C -2.311 -16.484 -8.567 1.00 . A A . 153 ILE CG2 1 1 5 11814 1 1 150 ILE H H -4.052 -14.435 -6.972 1.00 . A A . 153 ILE H 1 1 5 11815 1 1 150 ILE HA H -4.845 -16.965 -8.236 1.00 . A A . 153 ILE HA 1 1 5 11816 1 1 150 ILE HB H -2.844 -17.882 -7.063 1.00 . A A . 153 ILE HB 1 1 5 11817 1 1 150 ILE HD11 H -3.348 -16.631 -4.335 1.00 . A A . 153 ILE HD11 1 1 5 11818 1 1 150 ILE HD12 H -2.055 -17.779 -4.746 1.00 . A A . 153 ILE HD12 1 1 5 11819 1 1 150 ILE HD13 H -1.664 -16.221 -3.997 1.00 . A A . 153 ILE HD13 1 1 5 11820 1 1 150 ILE HG12 H -1.115 -16.116 -6.323 1.00 . A A . 153 ILE HG12 1 1 5 11821 1 1 150 ILE HG13 H -2.468 -15.034 -6.032 1.00 . A A . 153 ILE HG13 1 1 5 11822 1 1 150 ILE HG21 H -2.445 -15.429 -8.794 1.00 . A A . 153 ILE HG21 1 1 5 11823 1 1 150 ILE HG22 H -1.251 -16.738 -8.535 1.00 . A A . 153 ILE HG22 1 1 5 11824 1 1 150 ILE HG23 H -2.787 -17.079 -9.348 1.00 . A A . 153 ILE HG23 1 1 5 11825 1 1 150 ILE N N -4.700 -15.046 -7.444 1.00 . A A . 153 ILE N 1 1 5 11826 1 1 150 ILE O O -5.404 -18.334 -6.101 1.00 . A A . 153 ILE O 1 1 5 11827 1 1 151 GLY C C -7.745 -15.254 -4.294 1.00 . A A . 154 GLY C 1 1 5 11828 1 1 151 GLY CA C -6.926 -16.537 -4.398 1.00 . A A . 154 GLY CA 1 1 5 11829 1 1 151 GLY H H -5.729 -15.269 -5.462 1.00 . A A . 154 GLY H 1 1 5 11830 1 1 151 GLY HA2 H -7.555 -17.337 -4.785 1.00 . A A . 154 GLY HA2 1 1 5 11831 1 1 151 GLY HA3 H -6.541 -16.805 -3.415 1.00 . A A . 154 GLY HA3 1 1 5 11832 1 1 151 GLY N N -5.832 -16.268 -5.310 1.00 . A A . 154 GLY N 1 1 5 11833 1 1 151 GLY O O -7.312 -14.252 -4.915 1.00 . A A . 154 GLY O 1 1 5 11834 1 1 151 GLY OXT O -8.766 -15.292 -3.579 1.00 . A A . 154 GLY OXT 1 1 5 11835 2 2 1 ZN ZN ZN -3.520 4.710 -2.822 1.00 . B A . 155 ZN ZN 1 1 6 11836 1 1 1 MET C C -4.186 14.647 -13.133 1.00 . A A . 4 MET C 1 1 6 11837 1 1 1 MET CA C -2.875 15.399 -12.877 1.00 . A A . 4 MET CA 1 1 6 11838 1 1 1 MET CB C -1.646 14.487 -13.069 1.00 . A A . 4 MET CB 1 1 6 11839 1 1 1 MET CE C 1.169 13.645 -14.665 1.00 . A A . 4 MET CE 1 1 6 11840 1 1 1 MET CG C -0.326 15.270 -12.950 1.00 . A A . 4 MET CG 1 1 6 11841 1 1 1 MET H1 H -3.257 15.291 -10.818 1.00 . A A . 4 MET H1 1 1 6 11842 1 1 1 MET HA H -2.811 16.228 -13.585 1.00 . A A . 4 MET HA 1 1 6 11843 1 1 1 MET HB2 H -1.663 13.693 -12.320 1.00 . A A . 4 MET HB2 1 1 6 11844 1 1 1 MET HB3 H -1.694 14.028 -14.056 1.00 . A A . 4 MET HB3 1 1 6 11845 1 1 1 MET HE1 H 1.161 14.473 -15.374 1.00 . A A . 4 MET HE1 1 1 6 11846 1 1 1 MET HE2 H 2.053 13.031 -14.834 1.00 . A A . 4 MET HE2 1 1 6 11847 1 1 1 MET HE3 H 0.282 13.029 -14.812 1.00 . A A . 4 MET HE3 1 1 6 11848 1 1 1 MET HG2 H -0.279 16.006 -13.753 1.00 . A A . 4 MET HG2 1 1 6 11849 1 1 1 MET HG3 H -0.326 15.811 -12.006 1.00 . A A . 4 MET HG3 1 1 6 11850 1 1 1 MET N N -2.889 15.924 -11.515 1.00 . A A . 4 MET N 1 1 6 11851 1 1 1 MET O O -4.857 14.220 -12.192 1.00 . A A . 4 MET O 1 1 6 11852 1 1 1 MET SD S 1.200 14.289 -12.970 1.00 . A A . 4 MET SD 1 1 6 11853 1 1 2 LYS C C -5.475 12.653 -15.796 1.00 . A A . 5 LYS C 1 1 6 11854 1 1 2 LYS CA C -5.778 13.845 -14.876 1.00 . A A . 5 LYS CA 1 1 6 11855 1 1 2 LYS CB C -6.751 14.884 -15.463 1.00 . A A . 5 LYS CB 1 1 6 11856 1 1 2 LYS CD C -7.294 16.634 -17.189 1.00 . A A . 5 LYS CD 1 1 6 11857 1 1 2 LYS CE C -6.740 17.518 -18.310 1.00 . A A . 5 LYS CE 1 1 6 11858 1 1 2 LYS CG C -6.204 15.698 -16.647 1.00 . A A . 5 LYS CG 1 1 6 11859 1 1 2 LYS H H -3.919 14.831 -15.130 1.00 . A A . 5 LYS H 1 1 6 11860 1 1 2 LYS HA H -6.279 13.433 -14.001 1.00 . A A . 5 LYS HA 1 1 6 11861 1 1 2 LYS HB2 H -7.659 14.363 -15.776 1.00 . A A . 5 LYS HB2 1 1 6 11862 1 1 2 LYS HB3 H -7.031 15.575 -14.665 1.00 . A A . 5 LYS HB3 1 1 6 11863 1 1 2 LYS HD2 H -8.121 16.033 -17.572 1.00 . A A . 5 LYS HD2 1 1 6 11864 1 1 2 LYS HD3 H -7.660 17.268 -16.378 1.00 . A A . 5 LYS HD3 1 1 6 11865 1 1 2 LYS HE2 H -5.921 18.122 -17.915 1.00 . A A . 5 LYS HE2 1 1 6 11866 1 1 2 LYS HE3 H -6.345 16.881 -19.105 1.00 . A A . 5 LYS HE3 1 1 6 11867 1 1 2 LYS HG2 H -5.352 16.294 -16.317 1.00 . A A . 5 LYS HG2 1 1 6 11868 1 1 2 LYS HG3 H -5.882 15.025 -17.442 1.00 . A A . 5 LYS HG3 1 1 6 11869 1 1 2 LYS HZ1 H -8.148 19.017 -18.152 1.00 . A A . 5 LYS HZ1 1 1 6 11870 1 1 2 LYS HZ3 H -8.526 17.869 -19.279 1.00 . A A . 5 LYS HZ3 1 1 6 11871 1 1 2 LYS N N -4.542 14.486 -14.414 1.00 . A A . 5 LYS N 1 1 6 11872 1 1 2 LYS NZ N -7.776 18.410 -18.870 1.00 . A A . 5 LYS NZ 1 1 6 11873 1 1 2 LYS O O -6.206 12.370 -16.740 1.00 . A A . 5 LYS O 1 1 6 11874 1 1 3 ASP C C -4.631 9.514 -15.660 1.00 . A A . 6 ASP C 1 1 6 11875 1 1 3 ASP CA C -3.834 10.754 -16.086 1.00 . A A . 6 ASP CA 1 1 6 11876 1 1 3 ASP CB C -2.308 10.706 -15.808 1.00 . A A . 6 ASP CB 1 1 6 11877 1 1 3 ASP CG C -1.888 10.770 -14.331 1.00 . A A . 6 ASP CG 1 1 6 11878 1 1 3 ASP H H -3.913 12.185 -14.612 1.00 . A A . 6 ASP H 1 1 6 11879 1 1 3 ASP HA H -3.920 10.755 -17.160 1.00 . A A . 6 ASP HA 1 1 6 11880 1 1 3 ASP HB2 H -1.877 9.816 -16.270 1.00 . A A . 6 ASP HB2 1 1 6 11881 1 1 3 ASP HB3 H -1.860 11.557 -16.318 1.00 . A A . 6 ASP HB3 1 1 6 11882 1 1 3 ASP N N -4.369 11.973 -15.496 1.00 . A A . 6 ASP N 1 1 6 11883 1 1 3 ASP O O -5.856 9.521 -15.536 1.00 . A A . 6 ASP O 1 1 6 11884 1 1 3 ASP OD1 O -2.789 10.887 -13.469 1.00 . A A . 6 ASP OD1 1 1 6 11885 1 1 3 ASP OD2 O -0.663 10.787 -14.092 1.00 . A A . 6 ASP OD2 1 1 6 11886 1 1 4 ARG C C -2.915 6.544 -14.497 1.00 . A A . 7 ARG C 1 1 6 11887 1 1 4 ARG CA C -4.161 7.031 -15.256 1.00 . A A . 7 ARG CA 1 1 6 11888 1 1 4 ARG CB C -4.331 6.276 -16.575 1.00 . A A . 7 ARG CB 1 1 6 11889 1 1 4 ARG CD C -5.874 5.798 -18.493 1.00 . A A . 7 ARG CD 1 1 6 11890 1 1 4 ARG CG C -5.597 6.726 -17.318 1.00 . A A . 7 ARG CG 1 1 6 11891 1 1 4 ARG CZ C -7.511 6.721 -20.217 1.00 . A A . 7 ARG CZ 1 1 6 11892 1 1 4 ARG H H -2.924 8.630 -15.641 1.00 . A A . 7 ARG H 1 1 6 11893 1 1 4 ARG HA H -5.058 6.918 -14.645 1.00 . A A . 7 ARG HA 1 1 6 11894 1 1 4 ARG HB2 H -3.459 6.436 -17.211 1.00 . A A . 7 ARG HB2 1 1 6 11895 1 1 4 ARG HB3 H -4.395 5.219 -16.348 1.00 . A A . 7 ARG HB3 1 1 6 11896 1 1 4 ARG HD2 H -5.073 5.896 -19.220 1.00 . A A . 7 ARG HD2 1 1 6 11897 1 1 4 ARG HD3 H -5.900 4.776 -18.112 1.00 . A A . 7 ARG HD3 1 1 6 11898 1 1 4 ARG HE H -7.998 5.822 -18.526 1.00 . A A . 7 ARG HE 1 1 6 11899 1 1 4 ARG HG2 H -6.447 6.706 -16.636 1.00 . A A . 7 ARG HG2 1 1 6 11900 1 1 4 ARG HG3 H -5.473 7.742 -17.693 1.00 . A A . 7 ARG HG3 1 1 6 11901 1 1 4 ARG HH11 H -5.616 7.016 -20.862 1.00 . A A . 7 ARG HH11 1 1 6 11902 1 1 4 ARG HH12 H -6.841 7.632 -21.928 1.00 . A A . 7 ARG HH12 1 1 6 11903 1 1 4 ARG HH21 H -9.430 6.520 -19.700 1.00 . A A . 7 ARG HH21 1 1 6 11904 1 1 4 ARG HH22 H -9.208 7.339 -21.257 1.00 . A A . 7 ARG HH22 1 1 6 11905 1 1 4 ARG N N -3.898 8.420 -15.567 1.00 . A A . 7 ARG N 1 1 6 11906 1 1 4 ARG NE N -7.181 6.097 -19.087 1.00 . A A . 7 ARG NE 1 1 6 11907 1 1 4 ARG NH1 N -6.589 7.162 -21.074 1.00 . A A . 7 ARG NH1 1 1 6 11908 1 1 4 ARG NH2 N -8.808 6.890 -20.452 1.00 . A A . 7 ARG NH2 1 1 6 11909 1 1 4 ARG O O -1.892 7.230 -14.513 1.00 . A A . 7 ARG O 1 1 6 11910 1 1 5 ILE C C -1.556 3.517 -13.088 1.00 . A A . 8 ILE C 1 1 6 11911 1 1 5 ILE CA C -2.005 4.969 -12.830 1.00 . A A . 8 ILE CA 1 1 6 11912 1 1 5 ILE CB C -2.576 5.222 -11.416 1.00 . A A . 8 ILE CB 1 1 6 11913 1 1 5 ILE CD1 C -4.431 4.549 -9.718 1.00 . A A . 8 ILE CD1 1 1 6 11914 1 1 5 ILE CG1 C -3.873 4.429 -11.139 1.00 . A A . 8 ILE CG1 1 1 6 11915 1 1 5 ILE CG2 C -2.792 6.731 -11.195 1.00 . A A . 8 ILE CG2 1 1 6 11916 1 1 5 ILE H H -3.780 4.770 -13.926 1.00 . A A . 8 ILE H 1 1 6 11917 1 1 5 ILE HA H -1.135 5.607 -12.912 1.00 . A A . 8 ILE HA 1 1 6 11918 1 1 5 ILE HB H -1.813 4.910 -10.718 1.00 . A A . 8 ILE HB 1 1 6 11919 1 1 5 ILE HD11 H -5.286 3.880 -9.611 1.00 . A A . 8 ILE HD11 1 1 6 11920 1 1 5 ILE HD12 H -3.673 4.274 -8.987 1.00 . A A . 8 ILE HD12 1 1 6 11921 1 1 5 ILE HD13 H -4.763 5.564 -9.532 1.00 . A A . 8 ILE HD13 1 1 6 11922 1 1 5 ILE HG12 H -4.638 4.764 -11.837 1.00 . A A . 8 ILE HG12 1 1 6 11923 1 1 5 ILE HG13 H -3.698 3.371 -11.319 1.00 . A A . 8 ILE HG13 1 1 6 11924 1 1 5 ILE HG21 H -2.960 6.935 -10.140 1.00 . A A . 8 ILE HG21 1 1 6 11925 1 1 5 ILE HG22 H -1.908 7.288 -11.509 1.00 . A A . 8 ILE HG22 1 1 6 11926 1 1 5 ILE HG23 H -3.651 7.078 -11.768 1.00 . A A . 8 ILE HG23 1 1 6 11927 1 1 5 ILE N N -2.976 5.387 -13.835 1.00 . A A . 8 ILE N 1 1 6 11928 1 1 5 ILE O O -2.397 2.635 -13.275 1.00 . A A . 8 ILE O 1 1 6 11929 1 1 6 PRO C C 0.060 1.059 -12.046 1.00 . A A . 9 PRO C 1 1 6 11930 1 1 6 PRO CA C 0.237 1.871 -13.335 1.00 . A A . 9 PRO CA 1 1 6 11931 1 1 6 PRO CB C 1.705 2.007 -13.748 1.00 . A A . 9 PRO CB 1 1 6 11932 1 1 6 PRO CD C 0.873 4.162 -13.075 1.00 . A A . 9 PRO CD 1 1 6 11933 1 1 6 PRO CG C 2.142 3.310 -13.085 1.00 . A A . 9 PRO CG 1 1 6 11934 1 1 6 PRO HA H -0.304 1.398 -14.150 1.00 . A A . 9 PRO HA 1 1 6 11935 1 1 6 PRO HB2 H 2.306 1.158 -13.417 1.00 . A A . 9 PRO HB2 1 1 6 11936 1 1 6 PRO HB3 H 1.766 2.115 -14.832 1.00 . A A . 9 PRO HB3 1 1 6 11937 1 1 6 PRO HD2 H 0.833 4.760 -12.163 1.00 . A A . 9 PRO HD2 1 1 6 11938 1 1 6 PRO HD3 H 0.858 4.810 -13.954 1.00 . A A . 9 PRO HD3 1 1 6 11939 1 1 6 PRO HG2 H 2.444 3.104 -12.062 1.00 . A A . 9 PRO HG2 1 1 6 11940 1 1 6 PRO HG3 H 2.951 3.794 -13.632 1.00 . A A . 9 PRO HG3 1 1 6 11941 1 1 6 PRO N N -0.244 3.230 -13.144 1.00 . A A . 9 PRO N 1 1 6 11942 1 1 6 PRO O O 0.446 1.503 -10.959 1.00 . A A . 9 PRO O 1 1 6 11943 1 1 7 ILE C C 0.735 -2.155 -11.693 1.00 . A A . 10 ILE C 1 1 6 11944 1 1 7 ILE CA C -0.356 -1.204 -11.158 1.00 . A A . 10 ILE CA 1 1 6 11945 1 1 7 ILE CB C -1.741 -1.848 -10.904 1.00 . A A . 10 ILE CB 1 1 6 11946 1 1 7 ILE CD1 C -2.675 0.011 -9.371 1.00 . A A . 10 ILE CD1 1 1 6 11947 1 1 7 ILE CG1 C -2.869 -0.826 -10.629 1.00 . A A . 10 ILE CG1 1 1 6 11948 1 1 7 ILE CG2 C -1.663 -2.918 -9.806 1.00 . A A . 10 ILE CG2 1 1 6 11949 1 1 7 ILE H H -0.849 -0.501 -13.041 1.00 . A A . 10 ILE H 1 1 6 11950 1 1 7 ILE HA H -0.014 -0.778 -10.219 1.00 . A A . 10 ILE HA 1 1 6 11951 1 1 7 ILE HB H -2.055 -2.349 -11.803 1.00 . A A . 10 ILE HB 1 1 6 11952 1 1 7 ILE HD11 H -1.681 0.448 -9.361 1.00 . A A . 10 ILE HD11 1 1 6 11953 1 1 7 ILE HD12 H -3.417 0.811 -9.351 1.00 . A A . 10 ILE HD12 1 1 6 11954 1 1 7 ILE HD13 H -2.798 -0.623 -8.498 1.00 . A A . 10 ILE HD13 1 1 6 11955 1 1 7 ILE HG12 H -2.966 -0.149 -11.479 1.00 . A A . 10 ILE HG12 1 1 6 11956 1 1 7 ILE HG13 H -3.817 -1.358 -10.540 1.00 . A A . 10 ILE HG13 1 1 6 11957 1 1 7 ILE HG21 H -2.660 -3.308 -9.600 1.00 . A A . 10 ILE HG21 1 1 6 11958 1 1 7 ILE HG22 H -1.044 -3.750 -10.146 1.00 . A A . 10 ILE HG22 1 1 6 11959 1 1 7 ILE HG23 H -1.239 -2.500 -8.893 1.00 . A A . 10 ILE HG23 1 1 6 11960 1 1 7 ILE N N -0.481 -0.153 -12.158 1.00 . A A . 10 ILE N 1 1 6 11961 1 1 7 ILE O O 0.944 -2.231 -12.908 1.00 . A A . 10 ILE O 1 1 6 11962 1 1 8 PHE C C 2.840 -4.668 -10.096 1.00 . A A . 11 PHE C 1 1 6 11963 1 1 8 PHE CA C 2.705 -3.546 -11.116 1.00 . A A . 11 PHE CA 1 1 6 11964 1 1 8 PHE CB C 3.932 -2.614 -11.073 1.00 . A A . 11 PHE CB 1 1 6 11965 1 1 8 PHE CD1 C 5.661 -4.299 -11.923 1.00 . A A . 11 PHE CD1 1 1 6 11966 1 1 8 PHE CD2 C 5.863 -1.966 -12.569 1.00 . A A . 11 PHE CD2 1 1 6 11967 1 1 8 PHE CE1 C 6.783 -4.610 -12.708 1.00 . A A . 11 PHE CE1 1 1 6 11968 1 1 8 PHE CE2 C 7.011 -2.270 -13.323 1.00 . A A . 11 PHE CE2 1 1 6 11969 1 1 8 PHE CG C 5.168 -2.981 -11.878 1.00 . A A . 11 PHE CG 1 1 6 11970 1 1 8 PHE CZ C 7.466 -3.597 -13.402 1.00 . A A . 11 PHE CZ 1 1 6 11971 1 1 8 PHE H H 1.269 -2.749 -9.821 1.00 . A A . 11 PHE H 1 1 6 11972 1 1 8 PHE HA H 2.602 -3.965 -12.114 1.00 . A A . 11 PHE HA 1 1 6 11973 1 1 8 PHE HB2 H 3.591 -1.661 -11.443 1.00 . A A . 11 PHE HB2 1 1 6 11974 1 1 8 PHE HB3 H 4.250 -2.490 -10.038 1.00 . A A . 11 PHE HB3 1 1 6 11975 1 1 8 PHE HD1 H 5.163 -5.093 -11.389 1.00 . A A . 11 PHE HD1 1 1 6 11976 1 1 8 PHE HD2 H 5.518 -0.943 -12.523 1.00 . A A . 11 PHE HD2 1 1 6 11977 1 1 8 PHE HE1 H 7.127 -5.631 -12.777 1.00 . A A . 11 PHE HE1 1 1 6 11978 1 1 8 PHE HE2 H 7.537 -1.486 -13.846 1.00 . A A . 11 PHE HE2 1 1 6 11979 1 1 8 PHE HZ H 8.337 -3.842 -13.992 1.00 . A A . 11 PHE HZ 1 1 6 11980 1 1 8 PHE N N 1.495 -2.795 -10.798 1.00 . A A . 11 PHE N 1 1 6 11981 1 1 8 PHE O O 3.432 -4.479 -9.032 1.00 . A A . 11 PHE O 1 1 6 11982 1 1 9 SER C C 4.012 -7.478 -9.734 1.00 . A A . 12 SER C 1 1 6 11983 1 1 9 SER CA C 2.563 -7.000 -9.552 1.00 . A A . 12 SER CA 1 1 6 11984 1 1 9 SER CB C 1.572 -8.119 -9.891 1.00 . A A . 12 SER CB 1 1 6 11985 1 1 9 SER H H 1.700 -5.916 -11.224 1.00 . A A . 12 SER H 1 1 6 11986 1 1 9 SER HA H 2.441 -6.691 -8.514 1.00 . A A . 12 SER HA 1 1 6 11987 1 1 9 SER HB2 H 1.576 -8.287 -10.962 1.00 . A A . 12 SER HB2 1 1 6 11988 1 1 9 SER HB3 H 1.909 -9.042 -9.427 1.00 . A A . 12 SER HB3 1 1 6 11989 1 1 9 SER HG H -0.381 -8.507 -9.883 1.00 . A A . 12 SER HG 1 1 6 11990 1 1 9 SER N N 2.296 -5.842 -10.395 1.00 . A A . 12 SER N 1 1 6 11991 1 1 9 SER O O 4.238 -8.433 -10.480 1.00 . A A . 12 SER O 1 1 6 11992 1 1 9 SER OG O 0.258 -7.803 -9.483 1.00 . A A . 12 SER OG 1 1 6 11993 1 1 10 VAL C C 6.681 -8.661 -8.818 1.00 . A A . 13 VAL C 1 1 6 11994 1 1 10 VAL CA C 6.422 -7.226 -9.296 1.00 . A A . 13 VAL CA 1 1 6 11995 1 1 10 VAL CB C 7.413 -6.178 -8.725 1.00 . A A . 13 VAL CB 1 1 6 11996 1 1 10 VAL CG1 C 8.096 -6.557 -7.404 1.00 . A A . 13 VAL CG1 1 1 6 11997 1 1 10 VAL CG2 C 8.543 -5.899 -9.725 1.00 . A A . 13 VAL CG2 1 1 6 11998 1 1 10 VAL H H 4.785 -6.039 -8.522 1.00 . A A . 13 VAL H 1 1 6 11999 1 1 10 VAL HA H 6.565 -7.230 -10.375 1.00 . A A . 13 VAL HA 1 1 6 12000 1 1 10 VAL HB H 6.874 -5.245 -8.582 1.00 . A A . 13 VAL HB 1 1 6 12001 1 1 10 VAL HG11 H 8.808 -7.370 -7.550 1.00 . A A . 13 VAL HG11 1 1 6 12002 1 1 10 VAL HG12 H 8.619 -5.691 -6.996 1.00 . A A . 13 VAL HG12 1 1 6 12003 1 1 10 VAL HG13 H 7.353 -6.877 -6.686 1.00 . A A . 13 VAL HG13 1 1 6 12004 1 1 10 VAL HG21 H 9.222 -5.150 -9.315 1.00 . A A . 13 VAL HG21 1 1 6 12005 1 1 10 VAL HG22 H 9.096 -6.815 -9.937 1.00 . A A . 13 VAL HG22 1 1 6 12006 1 1 10 VAL HG23 H 8.130 -5.507 -10.649 1.00 . A A . 13 VAL HG23 1 1 6 12007 1 1 10 VAL N N 5.013 -6.847 -9.096 1.00 . A A . 13 VAL N 1 1 6 12008 1 1 10 VAL O O 7.413 -9.389 -9.489 1.00 . A A . 13 VAL O 1 1 6 12009 1 1 11 ALA C C 5.524 -11.544 -8.294 1.00 . A A . 14 ALA C 1 1 6 12010 1 1 11 ALA CA C 6.055 -10.508 -7.285 1.00 . A A . 14 ALA CA 1 1 6 12011 1 1 11 ALA CB C 5.294 -10.617 -5.962 1.00 . A A . 14 ALA CB 1 1 6 12012 1 1 11 ALA H H 5.490 -8.444 -7.177 1.00 . A A . 14 ALA H 1 1 6 12013 1 1 11 ALA HA H 7.101 -10.749 -7.086 1.00 . A A . 14 ALA HA 1 1 6 12014 1 1 11 ALA HB1 H 5.786 -9.996 -5.218 1.00 . A A . 14 ALA HB1 1 1 6 12015 1 1 11 ALA HB2 H 4.260 -10.294 -6.091 1.00 . A A . 14 ALA HB2 1 1 6 12016 1 1 11 ALA HB3 H 5.309 -11.638 -5.595 1.00 . A A . 14 ALA HB3 1 1 6 12017 1 1 11 ALA N N 6.000 -9.122 -7.759 1.00 . A A . 14 ALA N 1 1 6 12018 1 1 11 ALA O O 5.654 -12.746 -8.040 1.00 . A A . 14 ALA O 1 1 6 12019 1 1 12 LYS C C 5.094 -11.256 -11.891 1.00 . A A . 15 LYS C 1 1 6 12020 1 1 12 LYS CA C 4.551 -11.897 -10.588 1.00 . A A . 15 LYS CA 1 1 6 12021 1 1 12 LYS CB C 3.026 -12.081 -10.536 1.00 . A A . 15 LYS CB 1 1 6 12022 1 1 12 LYS CD C 1.062 -13.479 -11.364 1.00 . A A . 15 LYS CD 1 1 6 12023 1 1 12 LYS CE C 0.695 -14.223 -10.077 1.00 . A A . 15 LYS CE 1 1 6 12024 1 1 12 LYS CG C 2.556 -13.190 -11.489 1.00 . A A . 15 LYS CG 1 1 6 12025 1 1 12 LYS H H 4.814 -10.097 -9.512 1.00 . A A . 15 LYS H 1 1 6 12026 1 1 12 LYS HA H 4.974 -12.896 -10.513 1.00 . A A . 15 LYS HA 1 1 6 12027 1 1 12 LYS HB2 H 2.750 -12.368 -9.521 1.00 . A A . 15 LYS HB2 1 1 6 12028 1 1 12 LYS HB3 H 2.527 -11.138 -10.756 1.00 . A A . 15 LYS HB3 1 1 6 12029 1 1 12 LYS HD2 H 0.505 -12.542 -11.417 1.00 . A A . 15 LYS HD2 1 1 6 12030 1 1 12 LYS HD3 H 0.784 -14.088 -12.218 1.00 . A A . 15 LYS HD3 1 1 6 12031 1 1 12 LYS HE2 H 1.090 -13.672 -9.221 1.00 . A A . 15 LYS HE2 1 1 6 12032 1 1 12 LYS HE3 H -0.393 -14.241 -9.995 1.00 . A A . 15 LYS HE3 1 1 6 12033 1 1 12 LYS HG2 H 2.733 -12.897 -12.518 1.00 . A A . 15 LYS HG2 1 1 6 12034 1 1 12 LYS HG3 H 3.122 -14.103 -11.300 1.00 . A A . 15 LYS HG3 1 1 6 12035 1 1 12 LYS HZ1 H 0.860 -16.111 -10.871 1.00 . A A . 15 LYS HZ1 1 1 6 12036 1 1 12 LYS HZ3 H 0.930 -16.083 -9.225 1.00 . A A . 15 LYS HZ3 1 1 6 12037 1 1 12 LYS N N 4.946 -11.102 -9.421 1.00 . A A . 15 LYS N 1 1 6 12038 1 1 12 LYS NZ N 1.213 -15.606 -10.069 1.00 . A A . 15 LYS NZ 1 1 6 12039 1 1 12 LYS O O 4.699 -11.635 -12.996 1.00 . A A . 15 LYS O 1 1 6 12040 1 1 13 ASN C C 5.267 -8.993 -13.772 1.00 . A A . 16 ASN C 1 1 6 12041 1 1 13 ASN CA C 6.393 -9.289 -12.772 1.00 . A A . 16 ASN CA 1 1 6 12042 1 1 13 ASN CB C 7.705 -9.731 -13.443 1.00 . A A . 16 ASN CB 1 1 6 12043 1 1 13 ASN CG C 8.211 -8.677 -14.426 1.00 . A A . 16 ASN CG 1 1 6 12044 1 1 13 ASN H H 6.356 -10.082 -10.837 1.00 . A A . 16 ASN H 1 1 6 12045 1 1 13 ASN HA H 6.602 -8.356 -12.251 1.00 . A A . 16 ASN HA 1 1 6 12046 1 1 13 ASN HB2 H 8.466 -9.877 -12.676 1.00 . A A . 16 ASN HB2 1 1 6 12047 1 1 13 ASN HB3 H 7.540 -10.677 -13.959 1.00 . A A . 16 ASN HB3 1 1 6 12048 1 1 13 ASN HD21 H 8.729 -10.061 -15.836 1.00 . A A . 16 ASN HD21 1 1 6 12049 1 1 13 ASN HD22 H 9.017 -8.368 -16.221 1.00 . A A . 16 ASN HD22 1 1 6 12050 1 1 13 ASN N N 5.996 -10.273 -11.767 1.00 . A A . 16 ASN N 1 1 6 12051 1 1 13 ASN ND2 N 8.696 -9.086 -15.591 1.00 . A A . 16 ASN ND2 1 1 6 12052 1 1 13 ASN O O 5.379 -9.370 -14.944 1.00 . A A . 16 ASN O 1 1 6 12053 1 1 13 ASN OD1 O 8.178 -7.486 -14.146 1.00 . A A . 16 ASN OD1 1 1 6 12054 1 1 14 ARG C C 3.010 -6.427 -14.192 1.00 . A A . 17 ARG C 1 1 6 12055 1 1 14 ARG CA C 3.072 -7.955 -14.211 1.00 . A A . 17 ARG CA 1 1 6 12056 1 1 14 ARG CB C 1.717 -8.566 -13.797 1.00 . A A . 17 ARG CB 1 1 6 12057 1 1 14 ARG CD C 1.617 -11.023 -14.529 1.00 . A A . 17 ARG CD 1 1 6 12058 1 1 14 ARG CG C 1.670 -10.039 -13.356 1.00 . A A . 17 ARG CG 1 1 6 12059 1 1 14 ARG CZ C 3.052 -10.930 -16.588 1.00 . A A . 17 ARG CZ 1 1 6 12060 1 1 14 ARG H H 4.094 -8.039 -12.349 1.00 . A A . 17 ARG H 1 1 6 12061 1 1 14 ARG HA H 3.290 -8.265 -15.230 1.00 . A A . 17 ARG HA 1 1 6 12062 1 1 14 ARG HB2 H 1.319 -7.967 -12.982 1.00 . A A . 17 ARG HB2 1 1 6 12063 1 1 14 ARG HB3 H 1.036 -8.456 -14.638 1.00 . A A . 17 ARG HB3 1 1 6 12064 1 1 14 ARG HD2 H 1.430 -12.025 -14.145 1.00 . A A . 17 ARG HD2 1 1 6 12065 1 1 14 ARG HD3 H 0.787 -10.742 -15.177 1.00 . A A . 17 ARG HD3 1 1 6 12066 1 1 14 ARG HE H 3.711 -10.988 -14.656 1.00 . A A . 17 ARG HE 1 1 6 12067 1 1 14 ARG HG2 H 2.524 -10.259 -12.727 1.00 . A A . 17 ARG HG2 1 1 6 12068 1 1 14 ARG HG3 H 0.778 -10.194 -12.748 1.00 . A A . 17 ARG HG3 1 1 6 12069 1 1 14 ARG HH11 H 1.133 -11.380 -17.048 1.00 . A A . 17 ARG HH11 1 1 6 12070 1 1 14 ARG HH12 H 2.133 -11.048 -18.426 1.00 . A A . 17 ARG HH12 1 1 6 12071 1 1 14 ARG HH21 H 4.925 -10.243 -16.378 1.00 . A A . 17 ARG HH21 1 1 6 12072 1 1 14 ARG HH22 H 4.459 -10.518 -18.045 1.00 . A A . 17 ARG HH22 1 1 6 12073 1 1 14 ARG N N 4.164 -8.371 -13.321 1.00 . A A . 17 ARG N 1 1 6 12074 1 1 14 ARG NE N 2.888 -11.023 -15.263 1.00 . A A . 17 ARG NE 1 1 6 12075 1 1 14 ARG NH1 N 2.036 -11.139 -17.427 1.00 . A A . 17 ARG NH1 1 1 6 12076 1 1 14 ARG NH2 N 4.248 -10.602 -17.065 1.00 . A A . 17 ARG NH2 1 1 6 12077 1 1 14 ARG O O 3.575 -5.820 -13.286 1.00 . A A . 17 ARG O 1 1 6 12078 1 1 15 VAL C C 0.792 -4.178 -15.904 1.00 . A A . 18 VAL C 1 1 6 12079 1 1 15 VAL CA C 2.162 -4.368 -15.267 1.00 . A A . 18 VAL CA 1 1 6 12080 1 1 15 VAL CB C 3.248 -3.655 -16.105 1.00 . A A . 18 VAL CB 1 1 6 12081 1 1 15 VAL CG1 C 3.040 -2.130 -16.059 1.00 . A A . 18 VAL CG1 1 1 6 12082 1 1 15 VAL CG2 C 4.672 -3.957 -15.627 1.00 . A A . 18 VAL CG2 1 1 6 12083 1 1 15 VAL H H 1.776 -6.349 -15.806 1.00 . A A . 18 VAL H 1 1 6 12084 1 1 15 VAL HA H 2.152 -3.959 -14.251 1.00 . A A . 18 VAL HA 1 1 6 12085 1 1 15 VAL HB H 3.175 -3.982 -17.143 1.00 . A A . 18 VAL HB 1 1 6 12086 1 1 15 VAL HG11 H 3.081 -1.780 -15.026 1.00 . A A . 18 VAL HG11 1 1 6 12087 1 1 15 VAL HG12 H 3.816 -1.631 -16.639 1.00 . A A . 18 VAL HG12 1 1 6 12088 1 1 15 VAL HG13 H 2.072 -1.867 -16.486 1.00 . A A . 18 VAL HG13 1 1 6 12089 1 1 15 VAL HG21 H 4.903 -5.013 -15.760 1.00 . A A . 18 VAL HG21 1 1 6 12090 1 1 15 VAL HG22 H 5.395 -3.374 -16.196 1.00 . A A . 18 VAL HG22 1 1 6 12091 1 1 15 VAL HG23 H 4.759 -3.705 -14.572 1.00 . A A . 18 VAL HG23 1 1 6 12092 1 1 15 VAL N N 2.367 -5.810 -15.187 1.00 . A A . 18 VAL N 1 1 6 12093 1 1 15 VAL O O 0.546 -4.659 -17.012 1.00 . A A . 18 VAL O 1 1 6 12094 1 1 16 GLU C C -1.891 -1.907 -15.213 1.00 . A A . 19 GLU C 1 1 6 12095 1 1 16 GLU CA C -1.495 -3.346 -15.534 1.00 . A A . 19 GLU CA 1 1 6 12096 1 1 16 GLU CB C -2.346 -4.418 -14.811 1.00 . A A . 19 GLU CB 1 1 6 12097 1 1 16 GLU CD C -0.601 -5.784 -13.452 1.00 . A A . 19 GLU CD 1 1 6 12098 1 1 16 GLU CG C -1.871 -4.919 -13.426 1.00 . A A . 19 GLU CG 1 1 6 12099 1 1 16 GLU H H 0.187 -3.118 -14.285 1.00 . A A . 19 GLU H 1 1 6 12100 1 1 16 GLU HA H -1.625 -3.502 -16.605 1.00 . A A . 19 GLU HA 1 1 6 12101 1 1 16 GLU HB2 H -3.356 -4.021 -14.699 1.00 . A A . 19 GLU HB2 1 1 6 12102 1 1 16 GLU HB3 H -2.426 -5.279 -15.474 1.00 . A A . 19 GLU HB3 1 1 6 12103 1 1 16 GLU HG2 H -1.690 -4.065 -12.791 1.00 . A A . 19 GLU HG2 1 1 6 12104 1 1 16 GLU HG3 H -2.681 -5.496 -12.977 1.00 . A A . 19 GLU HG3 1 1 6 12105 1 1 16 GLU N N -0.093 -3.479 -15.200 1.00 . A A . 19 GLU N 1 1 6 12106 1 1 16 GLU O O -2.086 -1.549 -14.055 1.00 . A A . 19 GLU O 1 1 6 12107 1 1 16 GLU OE1 O -0.511 -6.631 -14.368 1.00 . A A . 19 GLU OE1 1 1 6 12108 1 1 16 GLU OE2 O 0.296 -5.565 -12.598 1.00 . A A . 19 GLU OE2 1 1 6 12109 1 1 17 MET C C -3.901 0.326 -15.737 1.00 . A A . 20 MET C 1 1 6 12110 1 1 17 MET CA C -2.395 0.333 -16.000 1.00 . A A . 20 MET CA 1 1 6 12111 1 1 17 MET CB C -2.003 1.257 -17.160 1.00 . A A . 20 MET CB 1 1 6 12112 1 1 17 MET CE C 0.082 3.735 -18.131 1.00 . A A . 20 MET CE 1 1 6 12113 1 1 17 MET CG C -2.085 2.721 -16.706 1.00 . A A . 20 MET CG 1 1 6 12114 1 1 17 MET H H -1.748 -1.344 -17.162 1.00 . A A . 20 MET H 1 1 6 12115 1 1 17 MET HA H -1.905 0.696 -15.102 1.00 . A A . 20 MET HA 1 1 6 12116 1 1 17 MET HB2 H -0.977 1.040 -17.461 1.00 . A A . 20 MET HB2 1 1 6 12117 1 1 17 MET HB3 H -2.666 1.091 -18.010 1.00 . A A . 20 MET HB3 1 1 6 12118 1 1 17 MET HE1 H 0.301 2.728 -18.486 1.00 . A A . 20 MET HE1 1 1 6 12119 1 1 17 MET HE2 H 0.475 4.459 -18.845 1.00 . A A . 20 MET HE2 1 1 6 12120 1 1 17 MET HE3 H 0.556 3.891 -17.162 1.00 . A A . 20 MET HE3 1 1 6 12121 1 1 17 MET HG2 H -3.091 2.917 -16.339 1.00 . A A . 20 MET HG2 1 1 6 12122 1 1 17 MET HG3 H -1.394 2.866 -15.874 1.00 . A A . 20 MET HG3 1 1 6 12123 1 1 17 MET N N -1.934 -1.032 -16.222 1.00 . A A . 20 MET N 1 1 6 12124 1 1 17 MET O O -4.663 -0.305 -16.468 1.00 . A A . 20 MET O 1 1 6 12125 1 1 17 MET SD S -1.711 3.957 -17.977 1.00 . A A . 20 MET SD 1 1 6 12126 1 1 18 VAL C C -5.906 2.795 -14.341 1.00 . A A . 21 VAL C 1 1 6 12127 1 1 18 VAL CA C -5.696 1.275 -14.297 1.00 . A A . 21 VAL CA 1 1 6 12128 1 1 18 VAL CB C -5.907 0.623 -12.906 1.00 . A A . 21 VAL CB 1 1 6 12129 1 1 18 VAL CG1 C -7.323 0.824 -12.346 1.00 . A A . 21 VAL CG1 1 1 6 12130 1 1 18 VAL CG2 C -5.650 -0.896 -12.970 1.00 . A A . 21 VAL CG2 1 1 6 12131 1 1 18 VAL H H -3.637 1.613 -14.181 1.00 . A A . 21 VAL H 1 1 6 12132 1 1 18 VAL HA H -6.367 0.806 -15.018 1.00 . A A . 21 VAL HA 1 1 6 12133 1 1 18 VAL HB H -5.197 1.057 -12.200 1.00 . A A . 21 VAL HB 1 1 6 12134 1 1 18 VAL HG11 H -8.068 0.461 -13.054 1.00 . A A . 21 VAL HG11 1 1 6 12135 1 1 18 VAL HG12 H -7.431 0.282 -11.405 1.00 . A A . 21 VAL HG12 1 1 6 12136 1 1 18 VAL HG13 H -7.500 1.877 -12.133 1.00 . A A . 21 VAL HG13 1 1 6 12137 1 1 18 VAL HG21 H -4.610 -1.098 -13.227 1.00 . A A . 21 VAL HG21 1 1 6 12138 1 1 18 VAL HG22 H -5.849 -1.353 -12.000 1.00 . A A . 21 VAL HG22 1 1 6 12139 1 1 18 VAL HG23 H -6.295 -1.355 -13.720 1.00 . A A . 21 VAL HG23 1 1 6 12140 1 1 18 VAL N N -4.314 1.056 -14.702 1.00 . A A . 21 VAL N 1 1 6 12141 1 1 18 VAL O O -4.936 3.554 -14.381 1.00 . A A . 21 VAL O 1 1 6 12142 1 1 19 GLU C C -7.224 5.236 -12.903 1.00 . A A . 22 GLU C 1 1 6 12143 1 1 19 GLU CA C -7.361 4.734 -14.349 1.00 . A A . 22 GLU CA 1 1 6 12144 1 1 19 GLU CB C -8.682 5.133 -15.025 1.00 . A A . 22 GLU CB 1 1 6 12145 1 1 19 GLU CD C -9.992 5.056 -17.221 1.00 . A A . 22 GLU CD 1 1 6 12146 1 1 19 GLU CG C -8.820 4.491 -16.411 1.00 . A A . 22 GLU CG 1 1 6 12147 1 1 19 GLU H H -7.948 2.681 -14.317 1.00 . A A . 22 GLU H 1 1 6 12148 1 1 19 GLU HA H -6.569 5.200 -14.930 1.00 . A A . 22 GLU HA 1 1 6 12149 1 1 19 GLU HB2 H -9.521 4.829 -14.405 1.00 . A A . 22 GLU HB2 1 1 6 12150 1 1 19 GLU HB3 H -8.683 6.217 -15.151 1.00 . A A . 22 GLU HB3 1 1 6 12151 1 1 19 GLU HG2 H -7.896 4.651 -16.961 1.00 . A A . 22 GLU HG2 1 1 6 12152 1 1 19 GLU HG3 H -8.938 3.417 -16.295 1.00 . A A . 22 GLU HG3 1 1 6 12153 1 1 19 GLU N N -7.145 3.287 -14.388 1.00 . A A . 22 GLU N 1 1 6 12154 1 1 19 GLU O O -7.168 4.446 -11.958 1.00 . A A . 22 GLU O 1 1 6 12155 1 1 19 GLU OE1 O -11.150 4.760 -16.868 1.00 . A A . 22 GLU OE1 1 1 6 12156 1 1 19 GLU OE2 O -9.697 5.766 -18.215 1.00 . A A . 22 GLU OE2 1 1 6 12157 1 1 20 ARG C C -8.304 6.884 -10.591 1.00 . A A . 23 ARG C 1 1 6 12158 1 1 20 ARG CA C -7.029 7.169 -11.398 1.00 . A A . 23 ARG CA 1 1 6 12159 1 1 20 ARG CB C -6.907 8.683 -11.559 1.00 . A A . 23 ARG CB 1 1 6 12160 1 1 20 ARG CD C -5.890 10.770 -12.416 1.00 . A A . 23 ARG CD 1 1 6 12161 1 1 20 ARG CG C -5.650 9.264 -12.213 1.00 . A A . 23 ARG CG 1 1 6 12162 1 1 20 ARG CZ C -8.166 11.293 -13.383 1.00 . A A . 23 ARG CZ 1 1 6 12163 1 1 20 ARG H H -7.272 7.176 -13.502 1.00 . A A . 23 ARG H 1 1 6 12164 1 1 20 ARG HA H -6.166 6.755 -10.878 1.00 . A A . 23 ARG HA 1 1 6 12165 1 1 20 ARG HB2 H -7.759 8.972 -12.166 1.00 . A A . 23 ARG HB2 1 1 6 12166 1 1 20 ARG HB3 H -6.985 9.147 -10.582 1.00 . A A . 23 ARG HB3 1 1 6 12167 1 1 20 ARG HD2 H -6.224 11.221 -11.482 1.00 . A A . 23 ARG HD2 1 1 6 12168 1 1 20 ARG HD3 H -4.957 11.251 -12.692 1.00 . A A . 23 ARG HD3 1 1 6 12169 1 1 20 ARG HE H -6.550 10.633 -14.398 1.00 . A A . 23 ARG HE 1 1 6 12170 1 1 20 ARG HG2 H -4.777 9.114 -11.583 1.00 . A A . 23 ARG HG2 1 1 6 12171 1 1 20 ARG HG3 H -5.465 8.774 -13.163 1.00 . A A . 23 ARG HG3 1 1 6 12172 1 1 20 ARG HH11 H -8.220 11.676 -11.354 1.00 . A A . 23 ARG HH11 1 1 6 12173 1 1 20 ARG HH12 H -9.759 11.669 -12.240 1.00 . A A . 23 ARG HH12 1 1 6 12174 1 1 20 ARG HH21 H -8.635 10.986 -15.371 1.00 . A A . 23 ARG HH21 1 1 6 12175 1 1 20 ARG HH22 H -9.969 11.332 -14.245 1.00 . A A . 23 ARG HH22 1 1 6 12176 1 1 20 ARG N N -7.129 6.558 -12.720 1.00 . A A . 23 ARG N 1 1 6 12177 1 1 20 ARG NE N -6.868 10.990 -13.493 1.00 . A A . 23 ARG NE 1 1 6 12178 1 1 20 ARG NH1 N -8.722 11.614 -12.220 1.00 . A A . 23 ARG NH1 1 1 6 12179 1 1 20 ARG NH2 N -8.956 11.236 -14.448 1.00 . A A . 23 ARG NH2 1 1 6 12180 1 1 20 ARG O O -9.348 6.567 -11.162 1.00 . A A . 23 ARG O 1 1 6 12181 1 1 21 ILE C C -10.270 8.378 -8.822 1.00 . A A . 24 ILE C 1 1 6 12182 1 1 21 ILE CA C -9.464 7.117 -8.465 1.00 . A A . 24 ILE CA 1 1 6 12183 1 1 21 ILE CB C -9.160 6.949 -6.953 1.00 . A A . 24 ILE CB 1 1 6 12184 1 1 21 ILE CD1 C -10.690 4.866 -6.709 1.00 . A A . 24 ILE CD1 1 1 6 12185 1 1 21 ILE CG1 C -10.369 6.299 -6.269 1.00 . A A . 24 ILE CG1 1 1 6 12186 1 1 21 ILE CG2 C -8.812 8.244 -6.194 1.00 . A A . 24 ILE CG2 1 1 6 12187 1 1 21 ILE H H -7.412 7.447 -8.844 1.00 . A A . 24 ILE H 1 1 6 12188 1 1 21 ILE HA H -10.041 6.244 -8.764 1.00 . A A . 24 ILE HA 1 1 6 12189 1 1 21 ILE HB H -8.317 6.271 -6.798 1.00 . A A . 24 ILE HB 1 1 6 12190 1 1 21 ILE HD11 H -11.230 4.866 -7.656 1.00 . A A . 24 ILE HD11 1 1 6 12191 1 1 21 ILE HD12 H -9.769 4.296 -6.818 1.00 . A A . 24 ILE HD12 1 1 6 12192 1 1 21 ILE HD13 H -11.321 4.391 -5.957 1.00 . A A . 24 ILE HD13 1 1 6 12193 1 1 21 ILE HG12 H -10.117 6.258 -5.219 1.00 . A A . 24 ILE HG12 1 1 6 12194 1 1 21 ILE HG13 H -11.254 6.918 -6.421 1.00 . A A . 24 ILE HG13 1 1 6 12195 1 1 21 ILE HG21 H -9.703 8.861 -6.068 1.00 . A A . 24 ILE HG21 1 1 6 12196 1 1 21 ILE HG22 H -8.412 8.003 -5.209 1.00 . A A . 24 ILE HG22 1 1 6 12197 1 1 21 ILE HG23 H -8.076 8.824 -6.745 1.00 . A A . 24 ILE HG23 1 1 6 12198 1 1 21 ILE N N -8.255 7.106 -9.271 1.00 . A A . 24 ILE N 1 1 6 12199 1 1 21 ILE O O -9.774 9.498 -8.682 1.00 . A A . 24 ILE O 1 1 6 12200 1 1 22 GLU C C -13.845 8.359 -9.266 1.00 . A A . 25 GLU C 1 1 6 12201 1 1 22 GLU CA C -12.558 9.182 -9.321 1.00 . A A . 25 GLU CA 1 1 6 12202 1 1 22 GLU CB C -12.476 10.102 -10.548 1.00 . A A . 25 GLU CB 1 1 6 12203 1 1 22 GLU CD C -12.172 10.536 -13.016 1.00 . A A . 25 GLU CD 1 1 6 12204 1 1 22 GLU CG C -12.173 9.468 -11.915 1.00 . A A . 25 GLU CG 1 1 6 12205 1 1 22 GLU H H -11.888 7.306 -9.552 1.00 . A A . 25 GLU H 1 1 6 12206 1 1 22 GLU HA H -12.487 9.805 -8.428 1.00 . A A . 25 GLU HA 1 1 6 12207 1 1 22 GLU HB2 H -13.438 10.592 -10.612 1.00 . A A . 25 GLU HB2 1 1 6 12208 1 1 22 GLU HB3 H -11.717 10.861 -10.349 1.00 . A A . 25 GLU HB3 1 1 6 12209 1 1 22 GLU HG2 H -11.191 8.992 -11.889 1.00 . A A . 25 GLU HG2 1 1 6 12210 1 1 22 GLU HG3 H -12.921 8.708 -12.145 1.00 . A A . 25 GLU HG3 1 1 6 12211 1 1 22 GLU N N -11.504 8.201 -9.293 1.00 . A A . 25 GLU N 1 1 6 12212 1 1 22 GLU O O -14.065 7.490 -10.107 1.00 . A A . 25 GLU O 1 1 6 12213 1 1 22 GLU OE1 O -11.212 11.346 -13.037 1.00 . A A . 25 GLU OE1 1 1 6 12214 1 1 22 GLU OE2 O -13.104 10.542 -13.846 1.00 . A A . 25 GLU OE2 1 1 6 12215 1 1 23 LEU C C -16.885 8.906 -7.382 1.00 . A A . 26 LEU C 1 1 6 12216 1 1 23 LEU CA C -15.899 7.884 -7.956 1.00 . A A . 26 LEU CA 1 1 6 12217 1 1 23 LEU CB C -15.680 6.743 -6.949 1.00 . A A . 26 LEU CB 1 1 6 12218 1 1 23 LEU CD1 C -14.553 4.643 -6.247 1.00 . A A . 26 LEU CD1 1 1 6 12219 1 1 23 LEU CD2 C -15.482 4.716 -8.573 1.00 . A A . 26 LEU CD2 1 1 6 12220 1 1 23 LEU CG C -14.857 5.538 -7.444 1.00 . A A . 26 LEU CG 1 1 6 12221 1 1 23 LEU H H -14.407 9.259 -7.530 1.00 . A A . 26 LEU H 1 1 6 12222 1 1 23 LEU HA H -16.305 7.488 -8.888 1.00 . A A . 26 LEU HA 1 1 6 12223 1 1 23 LEU HB2 H -15.214 7.155 -6.060 1.00 . A A . 26 LEU HB2 1 1 6 12224 1 1 23 LEU HB3 H -16.640 6.392 -6.610 1.00 . A A . 26 LEU HB3 1 1 6 12225 1 1 23 LEU HD11 H -13.973 5.208 -5.525 1.00 . A A . 26 LEU HD11 1 1 6 12226 1 1 23 LEU HD12 H -15.478 4.302 -5.784 1.00 . A A . 26 LEU HD12 1 1 6 12227 1 1 23 LEU HD13 H -13.957 3.793 -6.569 1.00 . A A . 26 LEU HD13 1 1 6 12228 1 1 23 LEU HD21 H -15.683 5.345 -9.438 1.00 . A A . 26 LEU HD21 1 1 6 12229 1 1 23 LEU HD22 H -14.801 3.916 -8.864 1.00 . A A . 26 LEU HD22 1 1 6 12230 1 1 23 LEU HD23 H -16.404 4.257 -8.260 1.00 . A A . 26 LEU HD23 1 1 6 12231 1 1 23 LEU HG H -13.910 5.890 -7.811 1.00 . A A . 26 LEU HG 1 1 6 12232 1 1 23 LEU N N -14.636 8.557 -8.212 1.00 . A A . 26 LEU N 1 1 6 12233 1 1 23 LEU O O -16.505 10.030 -7.049 1.00 . A A . 26 LEU O 1 1 6 12234 1 1 24 SER C C -19.280 8.776 -5.081 1.00 . A A . 27 SER C 1 1 6 12235 1 1 24 SER CA C -19.196 9.226 -6.547 1.00 . A A . 27 SER CA 1 1 6 12236 1 1 24 SER CB C -20.533 9.041 -7.297 1.00 . A A . 27 SER CB 1 1 6 12237 1 1 24 SER H H -18.297 7.496 -7.378 1.00 . A A . 27 SER H 1 1 6 12238 1 1 24 SER HA H -18.942 10.287 -6.570 1.00 . A A . 27 SER HA 1 1 6 12239 1 1 24 SER HB2 H -21.183 9.877 -7.039 1.00 . A A . 27 SER HB2 1 1 6 12240 1 1 24 SER HB3 H -20.363 9.065 -8.374 1.00 . A A . 27 SER HB3 1 1 6 12241 1 1 24 SER HG H -21.105 7.113 -7.669 1.00 . A A . 27 SER HG 1 1 6 12242 1 1 24 SER N N -18.140 8.484 -7.229 1.00 . A A . 27 SER N 1 1 6 12243 1 1 24 SER O O -18.716 7.738 -4.710 1.00 . A A . 27 SER O 1 1 6 12244 1 1 24 SER OG O -21.216 7.851 -6.949 1.00 . A A . 27 SER OG 1 1 6 12245 1 1 25 ASP C C -21.601 8.010 -3.121 1.00 . A A . 28 ASP C 1 1 6 12246 1 1 25 ASP CA C -20.439 8.992 -2.941 1.00 . A A . 28 ASP CA 1 1 6 12247 1 1 25 ASP CB C -20.755 10.096 -1.920 1.00 . A A . 28 ASP CB 1 1 6 12248 1 1 25 ASP CG C -20.997 9.448 -0.549 1.00 . A A . 28 ASP CG 1 1 6 12249 1 1 25 ASP H H -20.519 10.321 -4.588 1.00 . A A . 28 ASP H 1 1 6 12250 1 1 25 ASP HA H -19.601 8.431 -2.523 1.00 . A A . 28 ASP HA 1 1 6 12251 1 1 25 ASP HB2 H -19.903 10.774 -1.848 1.00 . A A . 28 ASP HB2 1 1 6 12252 1 1 25 ASP HB3 H -21.629 10.668 -2.236 1.00 . A A . 28 ASP HB3 1 1 6 12253 1 1 25 ASP N N -20.031 9.509 -4.245 1.00 . A A . 28 ASP N 1 1 6 12254 1 1 25 ASP O O -22.742 8.288 -2.769 1.00 . A A . 28 ASP O 1 1 6 12255 1 1 25 ASP OD1 O -20.049 8.824 -0.019 1.00 . A A . 28 ASP OD1 1 1 6 12256 1 1 25 ASP OD2 O -22.146 9.450 -0.055 1.00 . A A . 28 ASP OD2 1 1 6 12257 1 1 26 ASP C C -21.255 4.430 -4.112 1.00 . A A . 29 ASP C 1 1 6 12258 1 1 26 ASP CA C -22.055 5.615 -3.598 1.00 . A A . 29 ASP CA 1 1 6 12259 1 1 26 ASP CB C -23.458 5.667 -4.237 1.00 . A A . 29 ASP CB 1 1 6 12260 1 1 26 ASP CG C -24.601 5.781 -3.205 1.00 . A A . 29 ASP CG 1 1 6 12261 1 1 26 ASP H H -20.327 6.791 -4.035 1.00 . A A . 29 ASP H 1 1 6 12262 1 1 26 ASP HA H -22.172 5.435 -2.549 1.00 . A A . 29 ASP HA 1 1 6 12263 1 1 26 ASP HB2 H -23.503 6.493 -4.948 1.00 . A A . 29 ASP HB2 1 1 6 12264 1 1 26 ASP HB3 H -23.617 4.747 -4.805 1.00 . A A . 29 ASP HB3 1 1 6 12265 1 1 26 ASP N N -21.283 6.853 -3.702 1.00 . A A . 29 ASP N 1 1 6 12266 1 1 26 ASP O O -21.403 3.322 -3.609 1.00 . A A . 29 ASP O 1 1 6 12267 1 1 26 ASP OD1 O -24.384 5.465 -2.002 1.00 . A A . 29 ASP OD1 1 1 6 12268 1 1 26 ASP OD2 O -25.712 6.169 -3.624 1.00 . A A . 29 ASP OD2 1 1 6 12269 1 1 27 GLU C C -18.709 2.909 -4.447 1.00 . A A . 30 GLU C 1 1 6 12270 1 1 27 GLU CA C -19.451 3.641 -5.576 1.00 . A A . 30 GLU CA 1 1 6 12271 1 1 27 GLU CB C -18.425 4.288 -6.509 1.00 . A A . 30 GLU CB 1 1 6 12272 1 1 27 GLU CD C -20.162 5.082 -8.291 1.00 . A A . 30 GLU CD 1 1 6 12273 1 1 27 GLU CG C -18.953 5.397 -7.423 1.00 . A A . 30 GLU CG 1 1 6 12274 1 1 27 GLU H H -20.303 5.588 -5.458 1.00 . A A . 30 GLU H 1 1 6 12275 1 1 27 GLU HA H -20.077 2.942 -6.135 1.00 . A A . 30 GLU HA 1 1 6 12276 1 1 27 GLU HB2 H -17.675 4.745 -5.870 1.00 . A A . 30 GLU HB2 1 1 6 12277 1 1 27 GLU HB3 H -17.907 3.541 -7.099 1.00 . A A . 30 GLU HB3 1 1 6 12278 1 1 27 GLU HG2 H -19.216 6.221 -6.767 1.00 . A A . 30 GLU HG2 1 1 6 12279 1 1 27 GLU HG3 H -18.155 5.737 -8.075 1.00 . A A . 30 GLU HG3 1 1 6 12280 1 1 27 GLU N N -20.318 4.673 -5.026 1.00 . A A . 30 GLU N 1 1 6 12281 1 1 27 GLU O O -18.671 1.678 -4.419 1.00 . A A . 30 GLU O 1 1 6 12282 1 1 27 GLU OE1 O -20.284 3.926 -8.745 1.00 . A A . 30 GLU OE1 1 1 6 12283 1 1 27 GLU OE2 O -20.923 6.061 -8.491 1.00 . A A . 30 GLU OE2 1 1 6 12284 1 1 28 TRP C C -18.263 2.480 -1.284 1.00 . A A . 31 TRP C 1 1 6 12285 1 1 28 TRP CA C -17.401 3.241 -2.310 1.00 . A A . 31 TRP CA 1 1 6 12286 1 1 28 TRP CB C -16.707 4.439 -1.625 1.00 . A A . 31 TRP CB 1 1 6 12287 1 1 28 TRP CD1 C -15.904 6.307 -3.135 1.00 . A A . 31 TRP CD1 1 1 6 12288 1 1 28 TRP CD2 C -14.198 5.087 -2.311 1.00 . A A . 31 TRP CD2 1 1 6 12289 1 1 28 TRP CE2 C -13.627 6.150 -3.075 1.00 . A A . 31 TRP CE2 1 1 6 12290 1 1 28 TRP CE3 C -13.285 4.199 -1.687 1.00 . A A . 31 TRP CE3 1 1 6 12291 1 1 28 TRP CG C -15.661 5.221 -2.365 1.00 . A A . 31 TRP CG 1 1 6 12292 1 1 28 TRP CH2 C -11.373 5.413 -2.604 1.00 . A A . 31 TRP CH2 1 1 6 12293 1 1 28 TRP CZ2 C -12.242 6.313 -3.238 1.00 . A A . 31 TRP CZ2 1 1 6 12294 1 1 28 TRP CZ3 C -11.893 4.359 -1.833 1.00 . A A . 31 TRP CZ3 1 1 6 12295 1 1 28 TRP H H -18.302 4.658 -3.586 1.00 . A A . 31 TRP H 1 1 6 12296 1 1 28 TRP HA H -16.645 2.553 -2.681 1.00 . A A . 31 TRP HA 1 1 6 12297 1 1 28 TRP HB2 H -17.482 5.130 -1.292 1.00 . A A . 31 TRP HB2 1 1 6 12298 1 1 28 TRP HB3 H -16.212 4.069 -0.727 1.00 . A A . 31 TRP HB3 1 1 6 12299 1 1 28 TRP HD1 H -16.875 6.724 -3.365 1.00 . A A . 31 TRP HD1 1 1 6 12300 1 1 28 TRP HE1 H -14.670 7.674 -4.140 1.00 . A A . 31 TRP HE1 1 1 6 12301 1 1 28 TRP HE3 H -13.634 3.380 -1.076 1.00 . A A . 31 TRP HE3 1 1 6 12302 1 1 28 TRP HH2 H -10.306 5.540 -2.705 1.00 . A A . 31 TRP HH2 1 1 6 12303 1 1 28 TRP HZ2 H -11.836 7.114 -3.841 1.00 . A A . 31 TRP HZ2 1 1 6 12304 1 1 28 TRP HZ3 H -11.215 3.671 -1.344 1.00 . A A . 31 TRP HZ3 1 1 6 12305 1 1 28 TRP N N -18.164 3.671 -3.483 1.00 . A A . 31 TRP N 1 1 6 12306 1 1 28 TRP NE1 N -14.711 6.857 -3.547 1.00 . A A . 31 TRP NE1 1 1 6 12307 1 1 28 TRP O O -18.098 2.620 -0.070 1.00 . A A . 31 TRP O 1 1 6 12308 1 1 29 ARG C C -20.238 -0.544 -1.911 1.00 . A A . 32 ARG C 1 1 6 12309 1 1 29 ARG CA C -19.829 0.608 -1.010 1.00 . A A . 32 ARG CA 1 1 6 12310 1 1 29 ARG CB C -21.003 1.119 -0.161 1.00 . A A . 32 ARG CB 1 1 6 12311 1 1 29 ARG CD C -21.303 3.635 -0.440 1.00 . A A . 32 ARG CD 1 1 6 12312 1 1 29 ARG CG C -21.925 2.242 -0.660 1.00 . A A . 32 ARG CG 1 1 6 12313 1 1 29 ARG CZ C -22.048 5.978 0.012 1.00 . A A . 32 ARG CZ 1 1 6 12314 1 1 29 ARG H H -19.251 1.617 -2.775 1.00 . A A . 32 ARG H 1 1 6 12315 1 1 29 ARG HA H -19.084 0.193 -0.334 1.00 . A A . 32 ARG HA 1 1 6 12316 1 1 29 ARG HB2 H -21.638 0.261 0.035 1.00 . A A . 32 ARG HB2 1 1 6 12317 1 1 29 ARG HB3 H -20.573 1.461 0.771 1.00 . A A . 32 ARG HB3 1 1 6 12318 1 1 29 ARG HD2 H -20.698 3.622 0.464 1.00 . A A . 32 ARG HD2 1 1 6 12319 1 1 29 ARG HD3 H -20.649 3.874 -1.280 1.00 . A A . 32 ARG HD3 1 1 6 12320 1 1 29 ARG HE H -23.198 4.577 -0.811 1.00 . A A . 32 ARG HE 1 1 6 12321 1 1 29 ARG HG2 H -22.186 2.072 -1.702 1.00 . A A . 32 ARG HG2 1 1 6 12322 1 1 29 ARG HG3 H -22.844 2.184 -0.080 1.00 . A A . 32 ARG HG3 1 1 6 12323 1 1 29 ARG HH11 H -20.139 5.659 0.657 1.00 . A A . 32 ARG HH11 1 1 6 12324 1 1 29 ARG HH12 H -20.591 7.344 0.493 1.00 . A A . 32 ARG HH12 1 1 6 12325 1 1 29 ARG HH21 H -23.747 6.592 -0.854 1.00 . A A . 32 ARG HH21 1 1 6 12326 1 1 29 ARG HH22 H -22.794 7.906 -0.131 1.00 . A A . 32 ARG HH22 1 1 6 12327 1 1 29 ARG N N -19.197 1.668 -1.763 1.00 . A A . 32 ARG N 1 1 6 12328 1 1 29 ARG NE N -22.310 4.702 -0.309 1.00 . A A . 32 ARG NE 1 1 6 12329 1 1 29 ARG NH1 N -20.859 6.339 0.493 1.00 . A A . 32 ARG NH1 1 1 6 12330 1 1 29 ARG NH2 N -22.982 6.888 -0.221 1.00 . A A . 32 ARG NH2 1 1 6 12331 1 1 29 ARG O O -20.136 -1.689 -1.479 1.00 . A A . 32 ARG O 1 1 6 12332 1 1 30 GLU C C -19.954 -1.858 -4.943 1.00 . A A . 33 GLU C 1 1 6 12333 1 1 30 GLU CA C -21.085 -1.318 -4.061 1.00 . A A . 33 GLU CA 1 1 6 12334 1 1 30 GLU CB C -22.295 -0.837 -4.865 1.00 . A A . 33 GLU CB 1 1 6 12335 1 1 30 GLU CD C -23.177 0.691 -6.640 1.00 . A A . 33 GLU CD 1 1 6 12336 1 1 30 GLU CG C -22.046 0.462 -5.635 1.00 . A A . 33 GLU CG 1 1 6 12337 1 1 30 GLU H H -20.727 0.685 -3.481 1.00 . A A . 33 GLU H 1 1 6 12338 1 1 30 GLU HA H -21.433 -2.166 -3.469 1.00 . A A . 33 GLU HA 1 1 6 12339 1 1 30 GLU HB2 H -22.579 -1.625 -5.559 1.00 . A A . 33 GLU HB2 1 1 6 12340 1 1 30 GLU HB3 H -23.125 -0.677 -4.174 1.00 . A A . 33 GLU HB3 1 1 6 12341 1 1 30 GLU HG2 H -21.994 1.284 -4.921 1.00 . A A . 33 GLU HG2 1 1 6 12342 1 1 30 GLU HG3 H -21.084 0.413 -6.145 1.00 . A A . 33 GLU HG3 1 1 6 12343 1 1 30 GLU N N -20.647 -0.269 -3.151 1.00 . A A . 33 GLU N 1 1 6 12344 1 1 30 GLU O O -20.013 -3.035 -5.295 1.00 . A A . 33 GLU O 1 1 6 12345 1 1 30 GLU OE1 O -24.195 1.294 -6.237 1.00 . A A . 33 GLU OE1 1 1 6 12346 1 1 30 GLU OE2 O -23.033 0.199 -7.781 1.00 . A A . 33 GLU OE2 1 1 6 12347 1 1 31 ILE C C -16.566 -1.920 -5.016 1.00 . A A . 34 ILE C 1 1 6 12348 1 1 31 ILE CA C -17.732 -1.602 -5.968 1.00 . A A . 34 ILE CA 1 1 6 12349 1 1 31 ILE CB C -17.339 -0.664 -7.126 1.00 . A A . 34 ILE CB 1 1 6 12350 1 1 31 ILE CD1 C -15.767 1.272 -7.533 1.00 . A A . 34 ILE CD1 1 1 6 12351 1 1 31 ILE CG1 C -16.885 0.727 -6.650 1.00 . A A . 34 ILE CG1 1 1 6 12352 1 1 31 ILE CG2 C -18.494 -0.512 -8.130 1.00 . A A . 34 ILE CG2 1 1 6 12353 1 1 31 ILE H H -18.853 -0.084 -4.992 1.00 . A A . 34 ILE H 1 1 6 12354 1 1 31 ILE HA H -18.002 -2.551 -6.431 1.00 . A A . 34 ILE HA 1 1 6 12355 1 1 31 ILE HB H -16.514 -1.147 -7.655 1.00 . A A . 34 ILE HB 1 1 6 12356 1 1 31 ILE HD11 H -16.117 1.375 -8.560 1.00 . A A . 34 ILE HD11 1 1 6 12357 1 1 31 ILE HD12 H -15.476 2.242 -7.152 1.00 . A A . 34 ILE HD12 1 1 6 12358 1 1 31 ILE HD13 H -14.906 0.605 -7.497 1.00 . A A . 34 ILE HD13 1 1 6 12359 1 1 31 ILE HG12 H -17.730 1.413 -6.685 1.00 . A A . 34 ILE HG12 1 1 6 12360 1 1 31 ILE HG13 H -16.526 0.696 -5.620 1.00 . A A . 34 ILE HG13 1 1 6 12361 1 1 31 ILE HG21 H -19.336 0.009 -7.671 1.00 . A A . 34 ILE HG21 1 1 6 12362 1 1 31 ILE HG22 H -18.160 0.067 -8.991 1.00 . A A . 34 ILE HG22 1 1 6 12363 1 1 31 ILE HG23 H -18.827 -1.493 -8.465 1.00 . A A . 34 ILE HG23 1 1 6 12364 1 1 31 ILE N N -18.895 -1.080 -5.238 1.00 . A A . 34 ILE N 1 1 6 12365 1 1 31 ILE O O -15.406 -1.922 -5.428 1.00 . A A . 34 ILE O 1 1 6 12366 1 1 32 LEU C C -16.041 -3.702 -1.984 1.00 . A A . 35 LEU C 1 1 6 12367 1 1 32 LEU CA C -15.876 -2.360 -2.681 1.00 . A A . 35 LEU CA 1 1 6 12368 1 1 32 LEU CB C -15.995 -1.245 -1.630 1.00 . A A . 35 LEU CB 1 1 6 12369 1 1 32 LEU CD1 C -15.335 0.947 -0.712 1.00 . A A . 35 LEU CD1 1 1 6 12370 1 1 32 LEU CD2 C -13.805 -0.078 -2.396 1.00 . A A . 35 LEU CD2 1 1 6 12371 1 1 32 LEU CG C -15.273 0.065 -1.966 1.00 . A A . 35 LEU CG 1 1 6 12372 1 1 32 LEU H H -17.837 -2.241 -3.478 1.00 . A A . 35 LEU H 1 1 6 12373 1 1 32 LEU HA H -14.878 -2.355 -3.115 1.00 . A A . 35 LEU HA 1 1 6 12374 1 1 32 LEU HB2 H -17.052 -1.027 -1.462 1.00 . A A . 35 LEU HB2 1 1 6 12375 1 1 32 LEU HB3 H -15.607 -1.608 -0.683 1.00 . A A . 35 LEU HB3 1 1 6 12376 1 1 32 LEU HD11 H -14.561 0.670 -0.001 1.00 . A A . 35 LEU HD11 1 1 6 12377 1 1 32 LEU HD12 H -15.194 1.982 -0.991 1.00 . A A . 35 LEU HD12 1 1 6 12378 1 1 32 LEU HD13 H -16.300 0.848 -0.218 1.00 . A A . 35 LEU HD13 1 1 6 12379 1 1 32 LEU HD21 H -13.251 -0.686 -1.681 1.00 . A A . 35 LEU HD21 1 1 6 12380 1 1 32 LEU HD22 H -13.748 -0.536 -3.384 1.00 . A A . 35 LEU HD22 1 1 6 12381 1 1 32 LEU HD23 H -13.342 0.907 -2.464 1.00 . A A . 35 LEU HD23 1 1 6 12382 1 1 32 LEU HG H -15.819 0.540 -2.776 1.00 . A A . 35 LEU HG 1 1 6 12383 1 1 32 LEU N N -16.864 -2.160 -3.733 1.00 . A A . 35 LEU N 1 1 6 12384 1 1 32 LEU O O -17.104 -4.319 -1.992 1.00 . A A . 35 LEU O 1 1 6 12385 1 1 33 ASP C C -15.881 -4.980 0.766 1.00 . A A . 36 ASP C 1 1 6 12386 1 1 33 ASP CA C -14.904 -5.223 -0.397 1.00 . A A . 36 ASP CA 1 1 6 12387 1 1 33 ASP CB C -13.490 -5.371 0.215 1.00 . A A . 36 ASP CB 1 1 6 12388 1 1 33 ASP CG C -12.303 -5.303 -0.748 1.00 . A A . 36 ASP CG 1 1 6 12389 1 1 33 ASP H H -14.089 -3.589 -1.447 1.00 . A A . 36 ASP H 1 1 6 12390 1 1 33 ASP HA H -15.162 -6.121 -0.956 1.00 . A A . 36 ASP HA 1 1 6 12391 1 1 33 ASP HB2 H -13.339 -4.569 0.933 1.00 . A A . 36 ASP HB2 1 1 6 12392 1 1 33 ASP HB3 H -13.451 -6.308 0.770 1.00 . A A . 36 ASP HB3 1 1 6 12393 1 1 33 ASP N N -14.961 -4.095 -1.308 1.00 . A A . 36 ASP N 1 1 6 12394 1 1 33 ASP O O -15.965 -3.846 1.255 1.00 . A A . 36 ASP O 1 1 6 12395 1 1 33 ASP OD1 O -12.260 -4.386 -1.596 1.00 . A A . 36 ASP OD1 1 1 6 12396 1 1 33 ASP OD2 O -11.328 -6.069 -0.566 1.00 . A A . 36 ASP OD2 1 1 6 12397 1 1 34 PRO C C -16.262 -5.687 3.820 1.00 . A A . 37 PRO C 1 1 6 12398 1 1 34 PRO CA C -17.194 -5.960 2.622 1.00 . A A . 37 PRO CA 1 1 6 12399 1 1 34 PRO CB C -17.928 -7.298 2.744 1.00 . A A . 37 PRO CB 1 1 6 12400 1 1 34 PRO CD C -16.444 -7.416 0.874 1.00 . A A . 37 PRO CD 1 1 6 12401 1 1 34 PRO CG C -17.006 -8.269 2.011 1.00 . A A . 37 PRO CG 1 1 6 12402 1 1 34 PRO HA H -17.929 -5.155 2.572 1.00 . A A . 37 PRO HA 1 1 6 12403 1 1 34 PRO HB2 H -18.093 -7.597 3.779 1.00 . A A . 37 PRO HB2 1 1 6 12404 1 1 34 PRO HB3 H -18.881 -7.236 2.215 1.00 . A A . 37 PRO HB3 1 1 6 12405 1 1 34 PRO HD2 H -15.431 -7.741 0.634 1.00 . A A . 37 PRO HD2 1 1 6 12406 1 1 34 PRO HD3 H -17.085 -7.502 -0.004 1.00 . A A . 37 PRO HD3 1 1 6 12407 1 1 34 PRO HG2 H -16.196 -8.578 2.674 1.00 . A A . 37 PRO HG2 1 1 6 12408 1 1 34 PRO HG3 H -17.548 -9.136 1.634 1.00 . A A . 37 PRO HG3 1 1 6 12409 1 1 34 PRO N N -16.471 -6.040 1.352 1.00 . A A . 37 PRO N 1 1 6 12410 1 1 34 PRO O O -16.708 -5.684 4.972 1.00 . A A . 37 PRO O 1 1 6 12411 1 1 35 GLU C C -13.772 -3.409 4.242 1.00 . A A . 38 GLU C 1 1 6 12412 1 1 35 GLU CA C -14.045 -4.887 4.533 1.00 . A A . 38 GLU CA 1 1 6 12413 1 1 35 GLU CB C -12.780 -5.750 4.642 1.00 . A A . 38 GLU CB 1 1 6 12414 1 1 35 GLU CD C -11.275 -6.668 6.490 1.00 . A A . 38 GLU CD 1 1 6 12415 1 1 35 GLU CG C -12.007 -5.435 5.935 1.00 . A A . 38 GLU CG 1 1 6 12416 1 1 35 GLU H H -14.657 -5.511 2.614 1.00 . A A . 38 GLU H 1 1 6 12417 1 1 35 GLU HA H -14.524 -4.920 5.505 1.00 . A A . 38 GLU HA 1 1 6 12418 1 1 35 GLU HB2 H -13.081 -6.799 4.657 1.00 . A A . 38 GLU HB2 1 1 6 12419 1 1 35 GLU HB3 H -12.138 -5.594 3.773 1.00 . A A . 38 GLU HB3 1 1 6 12420 1 1 35 GLU HG2 H -11.302 -4.640 5.715 1.00 . A A . 38 GLU HG2 1 1 6 12421 1 1 35 GLU HG3 H -12.689 -5.046 6.699 1.00 . A A . 38 GLU HG3 1 1 6 12422 1 1 35 GLU N N -14.967 -5.455 3.570 1.00 . A A . 38 GLU N 1 1 6 12423 1 1 35 GLU O O -13.767 -2.636 5.188 1.00 . A A . 38 GLU O 1 1 6 12424 1 1 35 GLU OE1 O -11.900 -7.407 7.295 1.00 . A A . 38 GLU OE1 1 1 6 12425 1 1 35 GLU OE2 O -10.116 -6.904 6.088 1.00 . A A . 38 GLU OE2 1 1 6 12426 1 1 36 ALA C C -14.226 -0.569 3.261 1.00 . A A . 39 ALA C 1 1 6 12427 1 1 36 ALA CA C -13.215 -1.581 2.703 1.00 . A A . 39 ALA CA 1 1 6 12428 1 1 36 ALA CB C -13.042 -1.367 1.196 1.00 . A A . 39 ALA CB 1 1 6 12429 1 1 36 ALA H H -13.787 -3.574 2.205 1.00 . A A . 39 ALA H 1 1 6 12430 1 1 36 ALA HA H -12.252 -1.421 3.188 1.00 . A A . 39 ALA HA 1 1 6 12431 1 1 36 ALA HB1 H -12.643 -0.366 1.012 1.00 . A A . 39 ALA HB1 1 1 6 12432 1 1 36 ALA HB2 H -12.365 -2.102 0.768 1.00 . A A . 39 ALA HB2 1 1 6 12433 1 1 36 ALA HB3 H -14.005 -1.457 0.705 1.00 . A A . 39 ALA HB3 1 1 6 12434 1 1 36 ALA N N -13.623 -2.960 2.989 1.00 . A A . 39 ALA N 1 1 6 12435 1 1 36 ALA O O -13.848 0.420 3.889 1.00 . A A . 39 ALA O 1 1 6 12436 1 1 37 PHE C C -16.587 0.171 5.042 1.00 . A A . 40 PHE C 1 1 6 12437 1 1 37 PHE CA C -16.628 -0.035 3.526 1.00 . A A . 40 PHE CA 1 1 6 12438 1 1 37 PHE CB C -17.941 -0.693 3.087 1.00 . A A . 40 PHE CB 1 1 6 12439 1 1 37 PHE CD1 C -19.402 1.381 3.176 1.00 . A A . 40 PHE CD1 1 1 6 12440 1 1 37 PHE CD2 C -20.133 -0.614 4.367 1.00 . A A . 40 PHE CD2 1 1 6 12441 1 1 37 PHE CE1 C -20.552 2.062 3.614 1.00 . A A . 40 PHE CE1 1 1 6 12442 1 1 37 PHE CE2 C -21.283 0.068 4.803 1.00 . A A . 40 PHE CE2 1 1 6 12443 1 1 37 PHE CG C -19.189 0.040 3.550 1.00 . A A . 40 PHE CG 1 1 6 12444 1 1 37 PHE CZ C -21.493 1.407 4.427 1.00 . A A . 40 PHE CZ 1 1 6 12445 1 1 37 PHE H H -15.735 -1.684 2.540 1.00 . A A . 40 PHE H 1 1 6 12446 1 1 37 PHE HA H -16.549 0.944 3.050 1.00 . A A . 40 PHE HA 1 1 6 12447 1 1 37 PHE HB2 H -17.956 -0.750 1.998 1.00 . A A . 40 PHE HB2 1 1 6 12448 1 1 37 PHE HB3 H -17.962 -1.713 3.474 1.00 . A A . 40 PHE HB3 1 1 6 12449 1 1 37 PHE HD1 H -18.691 1.894 2.543 1.00 . A A . 40 PHE HD1 1 1 6 12450 1 1 37 PHE HD2 H -19.985 -1.643 4.660 1.00 . A A . 40 PHE HD2 1 1 6 12451 1 1 37 PHE HE1 H -20.713 3.090 3.322 1.00 . A A . 40 PHE HE1 1 1 6 12452 1 1 37 PHE HE2 H -22.008 -0.436 5.425 1.00 . A A . 40 PHE HE2 1 1 6 12453 1 1 37 PHE HZ H -22.377 1.931 4.760 1.00 . A A . 40 PHE HZ 1 1 6 12454 1 1 37 PHE N N -15.517 -0.854 3.068 1.00 . A A . 40 PHE N 1 1 6 12455 1 1 37 PHE O O -16.745 1.296 5.507 1.00 . A A . 40 PHE O 1 1 6 12456 1 1 38 ARG C C -14.851 -0.141 7.627 1.00 . A A . 41 ARG C 1 1 6 12457 1 1 38 ARG CA C -16.211 -0.718 7.276 1.00 . A A . 41 ARG CA 1 1 6 12458 1 1 38 ARG CB C -16.488 -2.011 8.045 1.00 . A A . 41 ARG CB 1 1 6 12459 1 1 38 ARG CD C -16.063 -4.436 8.399 1.00 . A A . 41 ARG CD 1 1 6 12460 1 1 38 ARG CG C -15.536 -3.169 7.713 1.00 . A A . 41 ARG CG 1 1 6 12461 1 1 38 ARG CZ C -14.768 -6.500 7.836 1.00 . A A . 41 ARG CZ 1 1 6 12462 1 1 38 ARG H H -16.172 -1.787 5.409 1.00 . A A . 41 ARG H 1 1 6 12463 1 1 38 ARG HA H -16.960 0.011 7.583 1.00 . A A . 41 ARG HA 1 1 6 12464 1 1 38 ARG HB2 H -16.423 -1.803 9.115 1.00 . A A . 41 ARG HB2 1 1 6 12465 1 1 38 ARG HB3 H -17.512 -2.311 7.820 1.00 . A A . 41 ARG HB3 1 1 6 12466 1 1 38 ARG HD2 H -15.638 -4.492 9.392 1.00 . A A . 41 ARG HD2 1 1 6 12467 1 1 38 ARG HD3 H -17.142 -4.375 8.479 1.00 . A A . 41 ARG HD3 1 1 6 12468 1 1 38 ARG HE H -16.323 -5.751 6.775 1.00 . A A . 41 ARG HE 1 1 6 12469 1 1 38 ARG HG2 H -15.523 -3.311 6.639 1.00 . A A . 41 ARG HG2 1 1 6 12470 1 1 38 ARG HG3 H -14.510 -2.940 8.028 1.00 . A A . 41 ARG HG3 1 1 6 12471 1 1 38 ARG HH11 H -14.149 -5.871 9.741 1.00 . A A . 41 ARG HH11 1 1 6 12472 1 1 38 ARG HH12 H -13.060 -6.924 8.791 1.00 . A A . 41 ARG HH12 1 1 6 12473 1 1 38 ARG HH21 H -15.075 -7.520 6.078 1.00 . A A . 41 ARG HH21 1 1 6 12474 1 1 38 ARG HH22 H -13.551 -7.795 6.943 1.00 . A A . 41 ARG HH22 1 1 6 12475 1 1 38 ARG N N -16.353 -0.887 5.831 1.00 . A A . 41 ARG N 1 1 6 12476 1 1 38 ARG NE N -15.782 -5.655 7.638 1.00 . A A . 41 ARG NE 1 1 6 12477 1 1 38 ARG NH1 N -13.954 -6.432 8.889 1.00 . A A . 41 ARG NH1 1 1 6 12478 1 1 38 ARG NH2 N -14.513 -7.413 6.909 1.00 . A A . 41 ARG NH2 1 1 6 12479 1 1 38 ARG O O -14.748 0.674 8.530 1.00 . A A . 41 ARG O 1 1 6 12480 1 1 39 VAL C C -12.477 1.571 6.986 1.00 . A A . 42 VAL C 1 1 6 12481 1 1 39 VAL CA C -12.459 0.045 7.118 1.00 . A A . 42 VAL CA 1 1 6 12482 1 1 39 VAL CB C -11.507 -0.746 6.214 1.00 . A A . 42 VAL CB 1 1 6 12483 1 1 39 VAL CG1 C -10.191 -0.042 6.023 1.00 . A A . 42 VAL CG1 1 1 6 12484 1 1 39 VAL CG2 C -11.213 -2.128 6.820 1.00 . A A . 42 VAL CG2 1 1 6 12485 1 1 39 VAL H H -13.905 -1.185 6.170 1.00 . A A . 42 VAL H 1 1 6 12486 1 1 39 VAL HA H -12.114 -0.094 8.131 1.00 . A A . 42 VAL HA 1 1 6 12487 1 1 39 VAL HB H -11.949 -0.868 5.232 1.00 . A A . 42 VAL HB 1 1 6 12488 1 1 39 VAL HG11 H -9.486 -0.689 5.497 1.00 . A A . 42 VAL HG11 1 1 6 12489 1 1 39 VAL HG12 H -10.359 0.852 5.422 1.00 . A A . 42 VAL HG12 1 1 6 12490 1 1 39 VAL HG13 H -9.775 0.244 6.984 1.00 . A A . 42 VAL HG13 1 1 6 12491 1 1 39 VAL HG21 H -10.573 -2.678 6.132 1.00 . A A . 42 VAL HG21 1 1 6 12492 1 1 39 VAL HG22 H -10.672 -2.030 7.756 1.00 . A A . 42 VAL HG22 1 1 6 12493 1 1 39 VAL HG23 H -12.128 -2.687 6.988 1.00 . A A . 42 VAL HG23 1 1 6 12494 1 1 39 VAL N N -13.789 -0.514 6.928 1.00 . A A . 42 VAL N 1 1 6 12495 1 1 39 VAL O O -11.746 2.237 7.721 1.00 . A A . 42 VAL O 1 1 6 12496 1 1 40 ALA C C -14.161 4.174 7.504 1.00 . A A . 43 ALA C 1 1 6 12497 1 1 40 ALA CA C -13.659 3.558 6.179 1.00 . A A . 43 ALA CA 1 1 6 12498 1 1 40 ALA CB C -14.638 3.855 5.038 1.00 . A A . 43 ALA CB 1 1 6 12499 1 1 40 ALA H H -13.920 1.539 5.556 1.00 . A A . 43 ALA H 1 1 6 12500 1 1 40 ALA HA H -12.696 4.014 5.959 1.00 . A A . 43 ALA HA 1 1 6 12501 1 1 40 ALA HB1 H -15.636 3.513 5.308 1.00 . A A . 43 ALA HB1 1 1 6 12502 1 1 40 ALA HB2 H -14.676 4.928 4.857 1.00 . A A . 43 ALA HB2 1 1 6 12503 1 1 40 ALA HB3 H -14.323 3.344 4.125 1.00 . A A . 43 ALA HB3 1 1 6 12504 1 1 40 ALA N N -13.410 2.129 6.210 1.00 . A A . 43 ALA N 1 1 6 12505 1 1 40 ALA O O -13.968 5.373 7.696 1.00 . A A . 43 ALA O 1 1 6 12506 1 1 41 ARG C C -14.176 3.688 10.822 1.00 . A A . 44 ARG C 1 1 6 12507 1 1 41 ARG CA C -15.231 3.908 9.734 1.00 . A A . 44 ARG CA 1 1 6 12508 1 1 41 ARG CB C -16.612 3.325 10.138 1.00 . A A . 44 ARG CB 1 1 6 12509 1 1 41 ARG CD C -17.673 1.274 11.400 1.00 . A A . 44 ARG CD 1 1 6 12510 1 1 41 ARG CG C -16.681 1.797 10.358 1.00 . A A . 44 ARG CG 1 1 6 12511 1 1 41 ARG CZ C -18.331 -1.181 11.549 1.00 . A A . 44 ARG CZ 1 1 6 12512 1 1 41 ARG H H -14.847 2.409 8.250 1.00 . A A . 44 ARG H 1 1 6 12513 1 1 41 ARG HA H -15.359 4.990 9.650 1.00 . A A . 44 ARG HA 1 1 6 12514 1 1 41 ARG HB2 H -16.909 3.823 11.059 1.00 . A A . 44 ARG HB2 1 1 6 12515 1 1 41 ARG HB3 H -17.336 3.595 9.367 1.00 . A A . 44 ARG HB3 1 1 6 12516 1 1 41 ARG HD2 H -17.518 1.809 12.337 1.00 . A A . 44 ARG HD2 1 1 6 12517 1 1 41 ARG HD3 H -18.684 1.469 11.051 1.00 . A A . 44 ARG HD3 1 1 6 12518 1 1 41 ARG HE H -16.511 -0.422 11.926 1.00 . A A . 44 ARG HE 1 1 6 12519 1 1 41 ARG HG2 H -16.909 1.318 9.409 1.00 . A A . 44 ARG HG2 1 1 6 12520 1 1 41 ARG HG3 H -15.719 1.441 10.694 1.00 . A A . 44 ARG HG3 1 1 6 12521 1 1 41 ARG HH11 H -19.901 0.012 11.055 1.00 . A A . 44 ARG HH11 1 1 6 12522 1 1 41 ARG HH12 H -20.288 -1.667 11.154 1.00 . A A . 44 ARG HH12 1 1 6 12523 1 1 41 ARG HH21 H -16.988 -2.763 11.994 1.00 . A A . 44 ARG HH21 1 1 6 12524 1 1 41 ARG HH22 H -18.620 -3.200 11.743 1.00 . A A . 44 ARG HH22 1 1 6 12525 1 1 41 ARG N N -14.772 3.407 8.426 1.00 . A A . 44 ARG N 1 1 6 12526 1 1 41 ARG NE N -17.448 -0.174 11.643 1.00 . A A . 44 ARG NE 1 1 6 12527 1 1 41 ARG NH1 N -19.601 -0.935 11.225 1.00 . A A . 44 ARG NH1 1 1 6 12528 1 1 41 ARG NH2 N -17.958 -2.445 11.770 1.00 . A A . 44 ARG NH2 1 1 6 12529 1 1 41 ARG O O -13.956 4.561 11.655 1.00 . A A . 44 ARG O 1 1 6 12530 1 1 42 LYS C C -11.142 2.311 11.514 1.00 . A A . 45 LYS C 1 1 6 12531 1 1 42 LYS CA C -12.612 2.041 11.854 1.00 . A A . 45 LYS CA 1 1 6 12532 1 1 42 LYS CB C -12.890 0.566 12.176 1.00 . A A . 45 LYS CB 1 1 6 12533 1 1 42 LYS CD C -13.002 -1.703 11.106 1.00 . A A . 45 LYS CD 1 1 6 12534 1 1 42 LYS CE C -12.460 -2.100 9.789 1.00 . A A . 45 LYS CE 1 1 6 12535 1 1 42 LYS CG C -13.163 -0.213 10.929 1.00 . A A . 45 LYS CG 1 1 6 12536 1 1 42 LYS H H -13.818 1.808 10.164 1.00 . A A . 45 LYS H 1 1 6 12537 1 1 42 LYS HA H -12.831 2.560 12.765 1.00 . A A . 45 LYS HA 1 1 6 12538 1 1 42 LYS HB2 H -12.025 0.121 12.649 1.00 . A A . 45 LYS HB2 1 1 6 12539 1 1 42 LYS HB3 H -13.771 0.462 12.800 1.00 . A A . 45 LYS HB3 1 1 6 12540 1 1 42 LYS HD2 H -12.281 -1.963 11.859 1.00 . A A . 45 LYS HD2 1 1 6 12541 1 1 42 LYS HD3 H -13.985 -2.135 11.255 1.00 . A A . 45 LYS HD3 1 1 6 12542 1 1 42 LYS HE2 H -13.135 -1.554 9.132 1.00 . A A . 45 LYS HE2 1 1 6 12543 1 1 42 LYS HE3 H -11.468 -1.655 9.730 1.00 . A A . 45 LYS HE3 1 1 6 12544 1 1 42 LYS HG2 H -14.201 -0.063 10.662 1.00 . A A . 45 LYS HG2 1 1 6 12545 1 1 42 LYS HG3 H -12.501 0.177 10.157 1.00 . A A . 45 LYS HG3 1 1 6 12546 1 1 42 LYS HZ1 H -13.195 -4.013 10.097 1.00 . A A . 45 LYS HZ1 1 1 6 12547 1 1 42 LYS HZ3 H -11.568 -3.948 9.972 1.00 . A A . 45 LYS HZ3 1 1 6 12548 1 1 42 LYS N N -13.529 2.518 10.825 1.00 . A A . 45 LYS N 1 1 6 12549 1 1 42 LYS NZ N -12.421 -3.562 9.593 1.00 . A A . 45 LYS NZ 1 1 6 12550 1 1 42 LYS O O -10.259 1.824 12.218 1.00 . A A . 45 LYS O 1 1 6 12551 1 1 43 ALA C C -8.637 2.104 9.682 1.00 . A A . 46 ALA C 1 1 6 12552 1 1 43 ALA CA C -9.524 3.340 9.910 1.00 . A A . 46 ALA CA 1 1 6 12553 1 1 43 ALA CB C -8.866 4.394 10.814 1.00 . A A . 46 ALA CB 1 1 6 12554 1 1 43 ALA H H -11.628 3.251 9.790 1.00 . A A . 46 ALA H 1 1 6 12555 1 1 43 ALA HA H -9.662 3.802 8.931 1.00 . A A . 46 ALA HA 1 1 6 12556 1 1 43 ALA HB1 H -8.655 3.968 11.796 1.00 . A A . 46 ALA HB1 1 1 6 12557 1 1 43 ALA HB2 H -7.928 4.725 10.366 1.00 . A A . 46 ALA HB2 1 1 6 12558 1 1 43 ALA HB3 H -9.528 5.255 10.926 1.00 . A A . 46 ALA HB3 1 1 6 12559 1 1 43 ALA N N -10.864 3.015 10.409 1.00 . A A . 46 ALA N 1 1 6 12560 1 1 43 ALA O O -7.426 2.239 9.523 1.00 . A A . 46 ALA O 1 1 6 12561 1 1 44 GLY C C -8.509 -1.261 10.670 1.00 . A A . 47 GLY C 1 1 6 12562 1 1 44 GLY CA C -8.558 -0.358 9.440 1.00 . A A . 47 GLY CA 1 1 6 12563 1 1 44 GLY H H -10.240 0.908 9.737 1.00 . A A . 47 GLY H 1 1 6 12564 1 1 44 GLY HA2 H -9.059 -0.910 8.652 1.00 . A A . 47 GLY HA2 1 1 6 12565 1 1 44 GLY HA3 H -7.543 -0.179 9.099 1.00 . A A . 47 GLY HA3 1 1 6 12566 1 1 44 GLY N N -9.239 0.909 9.641 1.00 . A A . 47 GLY N 1 1 6 12567 1 1 44 GLY O O -7.957 -2.355 10.555 1.00 . A A . 47 GLY O 1 1 6 12568 1 1 45 THR C C -10.313 -1.571 13.873 1.00 . A A . 48 THR C 1 1 6 12569 1 1 45 THR CA C -9.108 -1.829 12.964 1.00 . A A . 48 THR CA 1 1 6 12570 1 1 45 THR CB C -7.775 -1.815 13.741 1.00 . A A . 48 THR CB 1 1 6 12571 1 1 45 THR CG2 C -7.767 -2.795 14.920 1.00 . A A . 48 THR CG2 1 1 6 12572 1 1 45 THR H H -9.433 0.048 11.984 1.00 . A A . 48 THR H 1 1 6 12573 1 1 45 THR HA H -9.232 -2.826 12.537 1.00 . A A . 48 THR HA 1 1 6 12574 1 1 45 THR HB H -7.581 -0.807 14.113 1.00 . A A . 48 THR HB 1 1 6 12575 1 1 45 THR HG1 H -7.089 -2.333 11.984 1.00 . A A . 48 THR HG1 1 1 6 12576 1 1 45 THR HG21 H -8.518 -2.510 15.657 1.00 . A A . 48 THR HG21 1 1 6 12577 1 1 45 THR HG22 H -7.974 -3.806 14.568 1.00 . A A . 48 THR HG22 1 1 6 12578 1 1 45 THR HG23 H -6.789 -2.779 15.402 1.00 . A A . 48 THR HG23 1 1 6 12579 1 1 45 THR N N -9.056 -0.889 11.839 1.00 . A A . 48 THR N 1 1 6 12580 1 1 45 THR O O -10.431 -0.522 14.499 1.00 . A A . 48 THR O 1 1 6 12581 1 1 45 THR OG1 O -6.718 -2.199 12.881 1.00 . A A . 48 THR OG1 1 1 6 12582 1 1 46 GLU C C -11.917 -3.724 15.928 1.00 . A A . 49 GLU C 1 1 6 12583 1 1 46 GLU CA C -12.321 -2.674 14.876 1.00 . A A . 49 GLU CA 1 1 6 12584 1 1 46 GLU CB C -13.637 -2.993 14.149 1.00 . A A . 49 GLU CB 1 1 6 12585 1 1 46 GLU CD C -14.595 -4.366 12.187 1.00 . A A . 49 GLU CD 1 1 6 12586 1 1 46 GLU CG C -13.596 -4.303 13.359 1.00 . A A . 49 GLU CG 1 1 6 12587 1 1 46 GLU H H -10.984 -3.432 13.477 1.00 . A A . 49 GLU H 1 1 6 12588 1 1 46 GLU HA H -12.500 -1.714 15.327 1.00 . A A . 49 GLU HA 1 1 6 12589 1 1 46 GLU HB2 H -14.449 -3.059 14.872 1.00 . A A . 49 GLU HB2 1 1 6 12590 1 1 46 GLU HB3 H -13.877 -2.155 13.504 1.00 . A A . 49 GLU HB3 1 1 6 12591 1 1 46 GLU HG2 H -12.598 -4.461 12.948 1.00 . A A . 49 GLU HG2 1 1 6 12592 1 1 46 GLU HG3 H -13.777 -5.071 14.099 1.00 . A A . 49 GLU HG3 1 1 6 12593 1 1 46 GLU N N -11.209 -2.560 13.935 1.00 . A A . 49 GLU N 1 1 6 12594 1 1 46 GLU O O -11.024 -4.529 15.642 1.00 . A A . 49 GLU O 1 1 6 12595 1 1 46 GLU OE1 O -15.675 -3.726 12.260 1.00 . A A . 49 GLU OE1 1 1 6 12596 1 1 46 GLU OE2 O -14.193 -4.913 11.126 1.00 . A A . 49 GLU OE2 1 1 6 12597 1 1 47 PRO C C -12.597 -6.175 17.648 1.00 . A A . 50 PRO C 1 1 6 12598 1 1 47 PRO CA C -12.185 -4.768 18.123 1.00 . A A . 50 PRO CA 1 1 6 12599 1 1 47 PRO CB C -12.912 -4.349 19.406 1.00 . A A . 50 PRO CB 1 1 6 12600 1 1 47 PRO CD C -13.510 -2.828 17.658 1.00 . A A . 50 PRO CD 1 1 6 12601 1 1 47 PRO CG C -14.084 -3.511 18.897 1.00 . A A . 50 PRO CG 1 1 6 12602 1 1 47 PRO HA H -11.108 -4.740 18.294 1.00 . A A . 50 PRO HA 1 1 6 12603 1 1 47 PRO HB2 H -13.254 -5.207 19.988 1.00 . A A . 50 PRO HB2 1 1 6 12604 1 1 47 PRO HB3 H -12.252 -3.722 20.007 1.00 . A A . 50 PRO HB3 1 1 6 12605 1 1 47 PRO HD2 H -14.309 -2.622 16.949 1.00 . A A . 50 PRO HD2 1 1 6 12606 1 1 47 PRO HD3 H -13.010 -1.901 17.945 1.00 . A A . 50 PRO HD3 1 1 6 12607 1 1 47 PRO HG2 H -14.904 -4.170 18.605 1.00 . A A . 50 PRO HG2 1 1 6 12608 1 1 47 PRO HG3 H -14.418 -2.788 19.642 1.00 . A A . 50 PRO HG3 1 1 6 12609 1 1 47 PRO N N -12.525 -3.756 17.128 1.00 . A A . 50 PRO N 1 1 6 12610 1 1 47 PRO O O -13.540 -6.307 16.862 1.00 . A A . 50 PRO O 1 1 6 12611 1 1 48 PRO C C -13.600 -9.022 18.210 1.00 . A A . 51 PRO C 1 1 6 12612 1 1 48 PRO CA C -12.206 -8.604 17.732 1.00 . A A . 51 PRO CA 1 1 6 12613 1 1 48 PRO CB C -11.092 -9.457 18.346 1.00 . A A . 51 PRO CB 1 1 6 12614 1 1 48 PRO CD C -10.833 -7.200 19.098 1.00 . A A . 51 PRO CD 1 1 6 12615 1 1 48 PRO CG C -10.640 -8.643 19.558 1.00 . A A . 51 PRO CG 1 1 6 12616 1 1 48 PRO HA H -12.156 -8.680 16.644 1.00 . A A . 51 PRO HA 1 1 6 12617 1 1 48 PRO HB2 H -11.441 -10.450 18.633 1.00 . A A . 51 PRO HB2 1 1 6 12618 1 1 48 PRO HB3 H -10.266 -9.538 17.637 1.00 . A A . 51 PRO HB3 1 1 6 12619 1 1 48 PRO HD2 H -11.074 -6.566 19.951 1.00 . A A . 51 PRO HD2 1 1 6 12620 1 1 48 PRO HD3 H -9.928 -6.845 18.604 1.00 . A A . 51 PRO HD3 1 1 6 12621 1 1 48 PRO HG2 H -11.298 -8.848 20.404 1.00 . A A . 51 PRO HG2 1 1 6 12622 1 1 48 PRO HG3 H -9.602 -8.848 19.820 1.00 . A A . 51 PRO HG3 1 1 6 12623 1 1 48 PRO N N -11.922 -7.234 18.134 1.00 . A A . 51 PRO N 1 1 6 12624 1 1 48 PRO O O -13.966 -8.809 19.366 1.00 . A A . 51 PRO O 1 1 6 12625 1 1 49 PHE C C -15.841 -11.296 16.517 1.00 . A A . 52 PHE C 1 1 6 12626 1 1 49 PHE CA C -15.690 -10.183 17.547 1.00 . A A . 52 PHE CA 1 1 6 12627 1 1 49 PHE CB C -16.755 -9.078 17.423 1.00 . A A . 52 PHE CB 1 1 6 12628 1 1 49 PHE CD1 C -18.704 -9.797 18.870 1.00 . A A . 52 PHE CD1 1 1 6 12629 1 1 49 PHE CD2 C -18.980 -9.823 16.450 1.00 . A A . 52 PHE CD2 1 1 6 12630 1 1 49 PHE CE1 C -20.022 -10.262 19.025 1.00 . A A . 52 PHE CE1 1 1 6 12631 1 1 49 PHE CE2 C -20.297 -10.289 16.606 1.00 . A A . 52 PHE CE2 1 1 6 12632 1 1 49 PHE CG C -18.179 -9.575 17.582 1.00 . A A . 52 PHE CG 1 1 6 12633 1 1 49 PHE CZ C -20.819 -10.508 17.893 1.00 . A A . 52 PHE CZ 1 1 6 12634 1 1 49 PHE H H -13.959 -9.842 16.397 1.00 . A A . 52 PHE H 1 1 6 12635 1 1 49 PHE HA H -15.730 -10.615 18.548 1.00 . A A . 52 PHE HA 1 1 6 12636 1 1 49 PHE HB2 H -16.565 -8.328 18.192 1.00 . A A . 52 PHE HB2 1 1 6 12637 1 1 49 PHE HB3 H -16.655 -8.576 16.459 1.00 . A A . 52 PHE HB3 1 1 6 12638 1 1 49 PHE HD1 H -18.095 -9.612 19.744 1.00 . A A . 52 PHE HD1 1 1 6 12639 1 1 49 PHE HD2 H -18.591 -9.662 15.454 1.00 . A A . 52 PHE HD2 1 1 6 12640 1 1 49 PHE HE1 H -20.421 -10.431 20.015 1.00 . A A . 52 PHE HE1 1 1 6 12641 1 1 49 PHE HE2 H -20.907 -10.481 15.735 1.00 . A A . 52 PHE HE2 1 1 6 12642 1 1 49 PHE HZ H -21.831 -10.867 18.012 1.00 . A A . 52 PHE HZ 1 1 6 12643 1 1 49 PHE N N -14.364 -9.632 17.304 1.00 . A A . 52 PHE N 1 1 6 12644 1 1 49 PHE O O -15.756 -12.476 16.852 1.00 . A A . 52 PHE O 1 1 6 12645 1 1 50 THR C C -14.139 -12.006 14.112 1.00 . A A . 53 THR C 1 1 6 12646 1 1 50 THR CA C -15.663 -11.769 14.114 1.00 . A A . 53 THR CA 1 1 6 12647 1 1 50 THR CB C -16.131 -11.075 12.814 1.00 . A A . 53 THR CB 1 1 6 12648 1 1 50 THR CG2 C -16.398 -12.072 11.681 1.00 . A A . 53 THR CG2 1 1 6 12649 1 1 50 THR H H -16.086 -9.931 15.024 1.00 . A A . 53 THR H 1 1 6 12650 1 1 50 THR HA H -16.191 -12.714 14.249 1.00 . A A . 53 THR HA 1 1 6 12651 1 1 50 THR HB H -15.364 -10.370 12.493 1.00 . A A . 53 THR HB 1 1 6 12652 1 1 50 THR HG1 H -17.580 -9.925 12.208 1.00 . A A . 53 THR HG1 1 1 6 12653 1 1 50 THR HG21 H -17.150 -12.800 11.990 1.00 . A A . 53 THR HG21 1 1 6 12654 1 1 50 THR HG22 H -16.757 -11.543 10.798 1.00 . A A . 53 THR HG22 1 1 6 12655 1 1 50 THR HG23 H -15.482 -12.594 11.408 1.00 . A A . 53 THR HG23 1 1 6 12656 1 1 50 THR N N -15.957 -10.906 15.246 1.00 . A A . 53 THR N 1 1 6 12657 1 1 50 THR O O -13.388 -11.247 14.737 1.00 . A A . 53 THR O 1 1 6 12658 1 1 50 THR OG1 O -17.327 -10.346 13.033 1.00 . A A . 53 THR OG1 1 1 6 12659 1 1 51 GLY C C -12.008 -13.453 11.640 1.00 . A A . 54 GLY C 1 1 6 12660 1 1 51 GLY CA C -12.262 -13.288 13.136 1.00 . A A . 54 GLY CA 1 1 6 12661 1 1 51 GLY H H -14.310 -13.570 12.815 1.00 . A A . 54 GLY H 1 1 6 12662 1 1 51 GLY HA2 H -11.649 -12.469 13.515 1.00 . A A . 54 GLY HA2 1 1 6 12663 1 1 51 GLY HA3 H -11.983 -14.208 13.650 1.00 . A A . 54 GLY HA3 1 1 6 12664 1 1 51 GLY N N -13.674 -13.020 13.376 1.00 . A A . 54 GLY N 1 1 6 12665 1 1 51 GLY O O -12.950 -13.531 10.849 1.00 . A A . 54 GLY O 1 1 6 12666 1 1 52 LYS C C -8.907 -14.501 10.022 1.00 . A A . 55 LYS C 1 1 6 12667 1 1 52 LYS CA C -10.265 -13.795 9.903 1.00 . A A . 55 LYS CA 1 1 6 12668 1 1 52 LYS CB C -10.146 -12.476 9.104 1.00 . A A . 55 LYS CB 1 1 6 12669 1 1 52 LYS CD C -9.575 -11.733 6.709 1.00 . A A . 55 LYS CD 1 1 6 12670 1 1 52 LYS CE C -9.922 -10.254 6.906 1.00 . A A . 55 LYS CE 1 1 6 12671 1 1 52 LYS CG C -10.390 -12.683 7.596 1.00 . A A . 55 LYS CG 1 1 6 12672 1 1 52 LYS H H -9.989 -13.546 11.949 1.00 . A A . 55 LYS H 1 1 6 12673 1 1 52 LYS HA H -10.983 -14.461 9.421 1.00 . A A . 55 LYS HA 1 1 6 12674 1 1 52 LYS HB2 H -10.882 -11.754 9.464 1.00 . A A . 55 LYS HB2 1 1 6 12675 1 1 52 LYS HB3 H -9.154 -12.052 9.272 1.00 . A A . 55 LYS HB3 1 1 6 12676 1 1 52 LYS HD2 H -8.515 -11.885 6.912 1.00 . A A . 55 LYS HD2 1 1 6 12677 1 1 52 LYS HD3 H -9.756 -11.999 5.667 1.00 . A A . 55 LYS HD3 1 1 6 12678 1 1 52 LYS HE2 H -10.984 -10.098 6.710 1.00 . A A . 55 LYS HE2 1 1 6 12679 1 1 52 LYS HE3 H -9.714 -9.962 7.936 1.00 . A A . 55 LYS HE3 1 1 6 12680 1 1 52 LYS HG2 H -10.120 -13.700 7.312 1.00 . A A . 55 LYS HG2 1 1 6 12681 1 1 52 LYS HG3 H -11.453 -12.558 7.386 1.00 . A A . 55 LYS HG3 1 1 6 12682 1 1 52 LYS HZ1 H -8.143 -9.474 6.215 1.00 . A A . 55 LYS HZ1 1 1 6 12683 1 1 52 LYS HZ3 H -9.441 -8.424 6.067 1.00 . A A . 55 LYS HZ3 1 1 6 12684 1 1 52 LYS N N -10.730 -13.520 11.258 1.00 . A A . 55 LYS N 1 1 6 12685 1 1 52 LYS NZ N -9.136 -9.408 5.989 1.00 . A A . 55 LYS NZ 1 1 6 12686 1 1 52 LYS O O -8.398 -14.660 11.132 1.00 . A A . 55 LYS O 1 1 6 12687 1 1 53 TYR C C -6.352 -14.629 7.514 1.00 . A A . 56 TYR C 1 1 6 12688 1 1 53 TYR CA C -6.930 -15.310 8.758 1.00 . A A . 56 TYR CA 1 1 6 12689 1 1 53 TYR CB C -6.873 -16.845 8.659 1.00 . A A . 56 TYR CB 1 1 6 12690 1 1 53 TYR CD1 C -7.309 -17.455 6.230 1.00 . A A . 56 TYR CD1 1 1 6 12691 1 1 53 TYR CD2 C -9.022 -17.956 7.890 1.00 . A A . 56 TYR CD2 1 1 6 12692 1 1 53 TYR CE1 C -8.147 -17.949 5.216 1.00 . A A . 56 TYR CE1 1 1 6 12693 1 1 53 TYR CE2 C -9.859 -18.469 6.882 1.00 . A A . 56 TYR CE2 1 1 6 12694 1 1 53 TYR CG C -7.749 -17.444 7.569 1.00 . A A . 56 TYR CG 1 1 6 12695 1 1 53 TYR CZ C -9.423 -18.461 5.536 1.00 . A A . 56 TYR CZ 1 1 6 12696 1 1 53 TYR H H -8.736 -14.661 7.997 1.00 . A A . 56 TYR H 1 1 6 12697 1 1 53 TYR HA H -6.354 -14.995 9.631 1.00 . A A . 56 TYR HA 1 1 6 12698 1 1 53 TYR HB2 H -5.840 -17.154 8.489 1.00 . A A . 56 TYR HB2 1 1 6 12699 1 1 53 TYR HB3 H -7.172 -17.262 9.622 1.00 . A A . 56 TYR HB3 1 1 6 12700 1 1 53 TYR HD1 H -6.331 -17.071 5.973 1.00 . A A . 56 TYR HD1 1 1 6 12701 1 1 53 TYR HD2 H -9.361 -17.954 8.916 1.00 . A A . 56 TYR HD2 1 1 6 12702 1 1 53 TYR HE1 H -7.822 -17.930 4.187 1.00 . A A . 56 TYR HE1 1 1 6 12703 1 1 53 TYR HE2 H -10.830 -18.858 7.149 1.00 . A A . 56 TYR HE2 1 1 6 12704 1 1 53 TYR HH H -11.062 -19.283 4.859 1.00 . A A . 56 TYR HH 1 1 6 12705 1 1 53 TYR N N -8.310 -14.868 8.890 1.00 . A A . 56 TYR N 1 1 6 12706 1 1 53 TYR O O -7.100 -14.122 6.675 1.00 . A A . 56 TYR O 1 1 6 12707 1 1 53 TYR OH O -10.224 -18.941 4.543 1.00 . A A . 56 TYR OH 1 1 6 12708 1 1 54 HIS C C -3.076 -15.151 6.017 1.00 . A A . 57 HIS C 1 1 6 12709 1 1 54 HIS CA C -4.263 -14.198 6.224 1.00 . A A . 57 HIS CA 1 1 6 12710 1 1 54 HIS CB C -3.760 -12.754 6.419 1.00 . A A . 57 HIS CB 1 1 6 12711 1 1 54 HIS CD2 C -5.583 -10.988 5.955 1.00 . A A . 57 HIS CD2 1 1 6 12712 1 1 54 HIS CE1 C -6.066 -10.401 8.016 1.00 . A A . 57 HIS CE1 1 1 6 12713 1 1 54 HIS CG C -4.814 -11.739 6.805 1.00 . A A . 57 HIS CG 1 1 6 12714 1 1 54 HIS H H -4.528 -15.123 8.155 1.00 . A A . 57 HIS H 1 1 6 12715 1 1 54 HIS HA H -4.901 -14.236 5.340 1.00 . A A . 57 HIS HA 1 1 6 12716 1 1 54 HIS HB2 H -2.991 -12.750 7.193 1.00 . A A . 57 HIS HB2 1 1 6 12717 1 1 54 HIS HB3 H -3.286 -12.428 5.493 1.00 . A A . 57 HIS HB3 1 1 6 12718 1 1 54 HIS HD1 H -4.720 -11.738 8.937 1.00 . A A . 57 HIS HD1 1 1 6 12719 1 1 54 HIS HD2 H -5.561 -11.030 4.874 1.00 . A A . 57 HIS HD2 1 1 6 12720 1 1 54 HIS HE1 H -6.502 -9.902 8.870 1.00 . A A . 57 HIS HE1 1 1 6 12721 1 1 54 HIS N N -5.026 -14.648 7.396 1.00 . A A . 57 HIS N 1 1 6 12722 1 1 54 HIS ND1 N -5.129 -11.362 8.093 1.00 . A A . 57 HIS ND1 1 1 6 12723 1 1 54 HIS NE2 N -6.379 -10.138 6.735 1.00 . A A . 57 HIS NE2 1 1 6 12724 1 1 54 HIS O O -2.760 -15.551 4.899 1.00 . A A . 57 HIS O 1 1 6 12725 1 1 55 ASP C C -2.163 -17.952 6.763 1.00 . A A . 58 ASP C 1 1 6 12726 1 1 55 ASP CA C -1.629 -16.677 7.425 1.00 . A A . 58 ASP CA 1 1 6 12727 1 1 55 ASP CB C -1.512 -16.816 8.962 1.00 . A A . 58 ASP CB 1 1 6 12728 1 1 55 ASP CG C -2.853 -16.788 9.732 1.00 . A A . 58 ASP CG 1 1 6 12729 1 1 55 ASP H H -2.859 -15.169 8.010 1.00 . A A . 58 ASP H 1 1 6 12730 1 1 55 ASP HA H -0.631 -16.473 7.034 1.00 . A A . 58 ASP HA 1 1 6 12731 1 1 55 ASP HB2 H -0.978 -17.739 9.191 1.00 . A A . 58 ASP HB2 1 1 6 12732 1 1 55 ASP HB3 H -0.902 -15.990 9.331 1.00 . A A . 58 ASP HB3 1 1 6 12733 1 1 55 ASP N N -2.473 -15.534 7.142 1.00 . A A . 58 ASP N 1 1 6 12734 1 1 55 ASP O O -3.051 -18.621 7.286 1.00 . A A . 58 ASP O 1 1 6 12735 1 1 55 ASP OD1 O -3.626 -15.814 9.518 1.00 . A A . 58 ASP OD1 1 1 6 12736 1 1 55 ASP OD2 O -3.063 -17.688 10.572 1.00 . A A . 58 ASP OD2 1 1 6 12737 1 1 56 LEU C C -0.381 -20.050 4.383 1.00 . A A . 59 LEU C 1 1 6 12738 1 1 56 LEU CA C -1.736 -19.579 4.923 1.00 . A A . 59 LEU CA 1 1 6 12739 1 1 56 LEU CB C -2.755 -19.489 3.771 1.00 . A A . 59 LEU CB 1 1 6 12740 1 1 56 LEU CD1 C -5.080 -19.174 2.918 1.00 . A A . 59 LEU CD1 1 1 6 12741 1 1 56 LEU CD2 C -4.765 -20.519 4.990 1.00 . A A . 59 LEU CD2 1 1 6 12742 1 1 56 LEU CG C -4.231 -19.322 4.188 1.00 . A A . 59 LEU CG 1 1 6 12743 1 1 56 LEU H H -0.942 -17.616 5.222 1.00 . A A . 59 LEU H 1 1 6 12744 1 1 56 LEU HA H -2.073 -20.325 5.643 1.00 . A A . 59 LEU HA 1 1 6 12745 1 1 56 LEU HB2 H -2.473 -18.653 3.129 1.00 . A A . 59 LEU HB2 1 1 6 12746 1 1 56 LEU HB3 H -2.672 -20.401 3.178 1.00 . A A . 59 LEU HB3 1 1 6 12747 1 1 56 LEU HD11 H -6.132 -19.081 3.180 1.00 . A A . 59 LEU HD11 1 1 6 12748 1 1 56 LEU HD12 H -4.776 -18.278 2.375 1.00 . A A . 59 LEU HD12 1 1 6 12749 1 1 56 LEU HD13 H -4.954 -20.045 2.274 1.00 . A A . 59 LEU HD13 1 1 6 12750 1 1 56 LEU HD21 H -5.827 -20.382 5.196 1.00 . A A . 59 LEU HD21 1 1 6 12751 1 1 56 LEU HD22 H -4.620 -21.446 4.435 1.00 . A A . 59 LEU HD22 1 1 6 12752 1 1 56 LEU HD23 H -4.249 -20.586 5.948 1.00 . A A . 59 LEU HD23 1 1 6 12753 1 1 56 LEU HG H -4.346 -18.416 4.782 1.00 . A A . 59 LEU HG 1 1 6 12754 1 1 56 LEU N N -1.588 -18.289 5.604 1.00 . A A . 59 LEU N 1 1 6 12755 1 1 56 LEU O O -0.066 -21.235 4.472 1.00 . A A . 59 LEU O 1 1 6 12756 1 1 57 HIS C C 2.517 -17.960 3.880 1.00 . A A . 60 HIS C 1 1 6 12757 1 1 57 HIS CA C 1.848 -19.301 3.576 1.00 . A A . 60 HIS CA 1 1 6 12758 1 1 57 HIS CB C 2.044 -19.694 2.100 1.00 . A A . 60 HIS CB 1 1 6 12759 1 1 57 HIS CD2 C 3.743 -21.576 1.747 1.00 . A A . 60 HIS CD2 1 1 6 12760 1 1 57 HIS CE1 C 5.532 -20.422 1.216 1.00 . A A . 60 HIS CE1 1 1 6 12761 1 1 57 HIS CG C 3.414 -20.246 1.775 1.00 . A A . 60 HIS CG 1 1 6 12762 1 1 57 HIS H H 0.150 -18.158 3.797 1.00 . A A . 60 HIS H 1 1 6 12763 1 1 57 HIS HA H 2.256 -20.078 4.225 1.00 . A A . 60 HIS HA 1 1 6 12764 1 1 57 HIS HB2 H 1.312 -20.462 1.844 1.00 . A A . 60 HIS HB2 1 1 6 12765 1 1 57 HIS HB3 H 1.847 -18.828 1.465 1.00 . A A . 60 HIS HB3 1 1 6 12766 1 1 57 HIS HD1 H 4.694 -18.519 1.388 1.00 . A A . 60 HIS HD1 1 1 6 12767 1 1 57 HIS HD2 H 3.079 -22.400 1.960 1.00 . A A . 60 HIS HD2 1 1 6 12768 1 1 57 HIS HE1 H 6.545 -20.158 0.946 1.00 . A A . 60 HIS HE1 1 1 6 12769 1 1 57 HIS N N 0.432 -19.127 3.859 1.00 . A A . 60 HIS N 1 1 6 12770 1 1 57 HIS ND1 N 4.549 -19.533 1.435 1.00 . A A . 60 HIS ND1 1 1 6 12771 1 1 57 HIS NE2 N 5.091 -21.678 1.391 1.00 . A A . 60 HIS NE2 1 1 6 12772 1 1 57 HIS O O 1.836 -16.931 3.930 1.00 . A A . 60 HIS O 1 1 6 12773 1 1 58 ASP C C 4.720 -16.389 2.457 1.00 . A A . 61 ASP C 1 1 6 12774 1 1 58 ASP CA C 4.651 -16.750 3.943 1.00 . A A . 61 ASP CA 1 1 6 12775 1 1 58 ASP CB C 6.038 -16.975 4.555 1.00 . A A . 61 ASP CB 1 1 6 12776 1 1 58 ASP CG C 5.971 -17.298 6.048 1.00 . A A . 61 ASP CG 1 1 6 12777 1 1 58 ASP H H 4.353 -18.827 3.979 1.00 . A A . 61 ASP H 1 1 6 12778 1 1 58 ASP HA H 4.186 -15.943 4.501 1.00 . A A . 61 ASP HA 1 1 6 12779 1 1 58 ASP HB2 H 6.534 -17.791 4.031 1.00 . A A . 61 ASP HB2 1 1 6 12780 1 1 58 ASP HB3 H 6.616 -16.060 4.419 1.00 . A A . 61 ASP HB3 1 1 6 12781 1 1 58 ASP N N 3.843 -17.956 4.022 1.00 . A A . 61 ASP N 1 1 6 12782 1 1 58 ASP O O 5.551 -16.926 1.724 1.00 . A A . 61 ASP O 1 1 6 12783 1 1 58 ASP OD1 O 5.906 -16.335 6.845 1.00 . A A . 61 ASP OD1 1 1 6 12784 1 1 58 ASP OD2 O 5.982 -18.507 6.371 1.00 . A A . 61 ASP OD2 1 1 6 12785 1 1 59 ASP C C 2.808 -13.827 0.610 1.00 . A A . 62 ASP C 1 1 6 12786 1 1 59 ASP CA C 3.692 -15.088 0.606 1.00 . A A . 62 ASP CA 1 1 6 12787 1 1 59 ASP CB C 3.181 -16.174 -0.358 1.00 . A A . 62 ASP CB 1 1 6 12788 1 1 59 ASP CG C 3.688 -15.877 -1.768 1.00 . A A . 62 ASP CG 1 1 6 12789 1 1 59 ASP H H 3.053 -15.212 2.592 1.00 . A A . 62 ASP H 1 1 6 12790 1 1 59 ASP HA H 4.692 -14.821 0.281 1.00 . A A . 62 ASP HA 1 1 6 12791 1 1 59 ASP HB2 H 3.555 -17.154 -0.059 1.00 . A A . 62 ASP HB2 1 1 6 12792 1 1 59 ASP HB3 H 2.090 -16.208 -0.344 1.00 . A A . 62 ASP HB3 1 1 6 12793 1 1 59 ASP N N 3.762 -15.596 1.974 1.00 . A A . 62 ASP N 1 1 6 12794 1 1 59 ASP O O 2.323 -13.430 1.673 1.00 . A A . 62 ASP O 1 1 6 12795 1 1 59 ASP OD1 O 3.034 -15.083 -2.475 1.00 . A A . 62 ASP OD1 1 1 6 12796 1 1 59 ASP OD2 O 4.785 -16.344 -2.145 1.00 . A A . 62 ASP OD2 1 1 6 12797 1 1 60 GLY C C 2.065 -10.801 -1.065 1.00 . A A . 63 GLY C 1 1 6 12798 1 1 60 GLY CA C 1.544 -12.197 -0.739 1.00 . A A . 63 GLY CA 1 1 6 12799 1 1 60 GLY H H 2.935 -13.635 -1.409 1.00 . A A . 63 GLY H 1 1 6 12800 1 1 60 GLY HA2 H 0.913 -12.520 -1.563 1.00 . A A . 63 GLY HA2 1 1 6 12801 1 1 60 GLY HA3 H 0.921 -12.133 0.154 1.00 . A A . 63 GLY HA3 1 1 6 12802 1 1 60 GLY N N 2.573 -13.209 -0.553 1.00 . A A . 63 GLY N 1 1 6 12803 1 1 60 GLY O O 3.266 -10.517 -1.010 1.00 . A A . 63 GLY O 1 1 6 12804 1 1 61 ILE C C 0.252 -7.669 -0.991 1.00 . A A . 64 ILE C 1 1 6 12805 1 1 61 ILE CA C 1.333 -8.509 -1.687 1.00 . A A . 64 ILE CA 1 1 6 12806 1 1 61 ILE CB C 1.407 -8.243 -3.214 1.00 . A A . 64 ILE CB 1 1 6 12807 1 1 61 ILE CD1 C 0.029 -7.695 -5.302 1.00 . A A . 64 ILE CD1 1 1 6 12808 1 1 61 ILE CG1 C 0.061 -8.426 -3.954 1.00 . A A . 64 ILE CG1 1 1 6 12809 1 1 61 ILE CG2 C 2.462 -9.131 -3.896 1.00 . A A . 64 ILE CG2 1 1 6 12810 1 1 61 ILE H H 0.144 -10.211 -1.317 1.00 . A A . 64 ILE H 1 1 6 12811 1 1 61 ILE HA H 2.288 -8.222 -1.248 1.00 . A A . 64 ILE HA 1 1 6 12812 1 1 61 ILE HB H 1.723 -7.204 -3.334 1.00 . A A . 64 ILE HB 1 1 6 12813 1 1 61 ILE HD11 H 0.213 -6.632 -5.146 1.00 . A A . 64 ILE HD11 1 1 6 12814 1 1 61 ILE HD12 H 0.787 -8.088 -5.978 1.00 . A A . 64 ILE HD12 1 1 6 12815 1 1 61 ILE HD13 H -0.951 -7.824 -5.763 1.00 . A A . 64 ILE HD13 1 1 6 12816 1 1 61 ILE HG12 H -0.138 -9.488 -4.110 1.00 . A A . 64 ILE HG12 1 1 6 12817 1 1 61 ILE HG13 H -0.751 -8.024 -3.356 1.00 . A A . 64 ILE HG13 1 1 6 12818 1 1 61 ILE HG21 H 3.368 -9.202 -3.305 1.00 . A A . 64 ILE HG21 1 1 6 12819 1 1 61 ILE HG22 H 2.074 -10.136 -4.020 1.00 . A A . 64 ILE HG22 1 1 6 12820 1 1 61 ILE HG23 H 2.715 -8.713 -4.870 1.00 . A A . 64 ILE HG23 1 1 6 12821 1 1 61 ILE N N 1.119 -9.919 -1.396 1.00 . A A . 64 ILE N 1 1 6 12822 1 1 61 ILE O O -0.716 -8.202 -0.441 1.00 . A A . 64 ILE O 1 1 6 12823 1 1 62 TYR C C -1.450 -4.829 -1.405 1.00 . A A . 65 TYR C 1 1 6 12824 1 1 62 TYR CA C -0.471 -5.387 -0.375 1.00 . A A . 65 TYR CA 1 1 6 12825 1 1 62 TYR CB C 0.322 -4.251 0.293 1.00 . A A . 65 TYR CB 1 1 6 12826 1 1 62 TYR CD1 C 1.613 -5.715 1.936 1.00 . A A . 65 TYR CD1 1 1 6 12827 1 1 62 TYR CD2 C 0.479 -3.725 2.763 1.00 . A A . 65 TYR CD2 1 1 6 12828 1 1 62 TYR CE1 C 2.011 -6.045 3.241 1.00 . A A . 65 TYR CE1 1 1 6 12829 1 1 62 TYR CE2 C 0.875 -4.047 4.072 1.00 . A A . 65 TYR CE2 1 1 6 12830 1 1 62 TYR CG C 0.829 -4.570 1.690 1.00 . A A . 65 TYR CG 1 1 6 12831 1 1 62 TYR CZ C 1.626 -5.216 4.315 1.00 . A A . 65 TYR CZ 1 1 6 12832 1 1 62 TYR H H 1.295 -6.006 -1.419 1.00 . A A . 65 TYR H 1 1 6 12833 1 1 62 TYR HA H -1.043 -5.891 0.406 1.00 . A A . 65 TYR HA 1 1 6 12834 1 1 62 TYR HB2 H 1.153 -3.959 -0.345 1.00 . A A . 65 TYR HB2 1 1 6 12835 1 1 62 TYR HB3 H -0.337 -3.385 0.365 1.00 . A A . 65 TYR HB3 1 1 6 12836 1 1 62 TYR HD1 H 1.914 -6.366 1.130 1.00 . A A . 65 TYR HD1 1 1 6 12837 1 1 62 TYR HD2 H -0.108 -2.836 2.586 1.00 . A A . 65 TYR HD2 1 1 6 12838 1 1 62 TYR HE1 H 2.602 -6.936 3.403 1.00 . A A . 65 TYR HE1 1 1 6 12839 1 1 62 TYR HE2 H 0.592 -3.424 4.903 1.00 . A A . 65 TYR HE2 1 1 6 12840 1 1 62 TYR HH H 1.912 -6.506 5.693 1.00 . A A . 65 TYR HH 1 1 6 12841 1 1 62 TYR N N 0.427 -6.348 -1.009 1.00 . A A . 65 TYR N 1 1 6 12842 1 1 62 TYR O O -1.061 -4.046 -2.276 1.00 . A A . 65 TYR O 1 1 6 12843 1 1 62 TYR OH O 1.950 -5.549 5.591 1.00 . A A . 65 TYR OH 1 1 6 12844 1 1 63 ARG C C -4.083 -3.217 -1.118 1.00 . A A . 66 ARG C 1 1 6 12845 1 1 63 ARG CA C -3.837 -4.507 -1.905 1.00 . A A . 66 ARG CA 1 1 6 12846 1 1 63 ARG CB C -5.059 -5.440 -1.958 1.00 . A A . 66 ARG CB 1 1 6 12847 1 1 63 ARG CD C -6.787 -3.769 -2.595 1.00 . A A . 66 ARG CD 1 1 6 12848 1 1 63 ARG CG C -6.150 -5.091 -2.971 1.00 . A A . 66 ARG CG 1 1 6 12849 1 1 63 ARG CZ C -9.261 -3.980 -2.736 1.00 . A A . 66 ARG CZ 1 1 6 12850 1 1 63 ARG H H -2.988 -5.832 -0.517 1.00 . A A . 66 ARG H 1 1 6 12851 1 1 63 ARG HA H -3.544 -4.281 -2.929 1.00 . A A . 66 ARG HA 1 1 6 12852 1 1 63 ARG HB2 H -4.718 -6.427 -2.236 1.00 . A A . 66 ARG HB2 1 1 6 12853 1 1 63 ARG HB3 H -5.520 -5.486 -0.974 1.00 . A A . 66 ARG HB3 1 1 6 12854 1 1 63 ARG HD2 H -6.889 -3.739 -1.509 1.00 . A A . 66 ARG HD2 1 1 6 12855 1 1 63 ARG HD3 H -6.108 -2.984 -2.902 1.00 . A A . 66 ARG HD3 1 1 6 12856 1 1 63 ARG HE H -8.057 -3.173 -4.168 1.00 . A A . 66 ARG HE 1 1 6 12857 1 1 63 ARG HG2 H -5.749 -5.026 -3.980 1.00 . A A . 66 ARG HG2 1 1 6 12858 1 1 63 ARG HG3 H -6.901 -5.881 -2.946 1.00 . A A . 66 ARG HG3 1 1 6 12859 1 1 63 ARG HH11 H -8.438 -4.852 -1.098 1.00 . A A . 66 ARG HH11 1 1 6 12860 1 1 63 ARG HH12 H -10.181 -5.041 -1.234 1.00 . A A . 66 ARG HH12 1 1 6 12861 1 1 63 ARG HH21 H -10.485 -3.229 -4.231 1.00 . A A . 66 ARG HH21 1 1 6 12862 1 1 63 ARG HH22 H -11.271 -3.956 -2.834 1.00 . A A . 66 ARG HH22 1 1 6 12863 1 1 63 ARG N N -2.729 -5.194 -1.265 1.00 . A A . 66 ARG N 1 1 6 12864 1 1 63 ARG NE N -8.090 -3.582 -3.246 1.00 . A A . 66 ARG NE 1 1 6 12865 1 1 63 ARG NH1 N -9.288 -4.654 -1.591 1.00 . A A . 66 ARG NH1 1 1 6 12866 1 1 63 ARG NH2 N -10.405 -3.712 -3.353 1.00 . A A . 66 ARG NH2 1 1 6 12867 1 1 63 ARG O O -4.518 -3.245 0.038 1.00 . A A . 66 ARG O 1 1 6 12868 1 1 64 CYS C C -5.780 -0.671 -1.383 1.00 . A A . 67 CYS C 1 1 6 12869 1 1 64 CYS CA C -4.246 -0.759 -1.338 1.00 . A A . 67 CYS CA 1 1 6 12870 1 1 64 CYS CB C -3.559 0.295 -2.207 1.00 . A A . 67 CYS CB 1 1 6 12871 1 1 64 CYS H H -3.609 -2.167 -2.753 1.00 . A A . 67 CYS H 1 1 6 12872 1 1 64 CYS HA H -3.907 -0.616 -0.314 1.00 . A A . 67 CYS HA 1 1 6 12873 1 1 64 CYS HB2 H -2.489 0.095 -2.261 1.00 . A A . 67 CYS HB2 1 1 6 12874 1 1 64 CYS HB3 H -3.984 0.285 -3.207 1.00 . A A . 67 CYS HB3 1 1 6 12875 1 1 64 CYS N N -3.833 -2.081 -1.766 1.00 . A A . 67 CYS N 1 1 6 12876 1 1 64 CYS O O -6.396 -0.218 -2.357 1.00 . A A . 67 CYS O 1 1 6 12877 1 1 64 CYS SG S -3.815 1.914 -1.454 1.00 . A A . 67 CYS SG 1 1 6 12878 1 1 65 ILE C C -8.459 0.256 -0.011 1.00 . A A . 68 ILE C 1 1 6 12879 1 1 65 ILE CA C -7.853 -1.163 -0.083 1.00 . A A . 68 ILE CA 1 1 6 12880 1 1 65 ILE CB C -8.137 -2.041 1.165 1.00 . A A . 68 ILE CB 1 1 6 12881 1 1 65 ILE CD1 C -9.972 -3.270 2.545 1.00 . A A . 68 ILE CD1 1 1 6 12882 1 1 65 ILE CG1 C -9.628 -2.405 1.325 1.00 . A A . 68 ILE CG1 1 1 6 12883 1 1 65 ILE CG2 C -7.568 -1.412 2.446 1.00 . A A . 68 ILE CG2 1 1 6 12884 1 1 65 ILE H H -5.798 -1.503 0.437 1.00 . A A . 68 ILE H 1 1 6 12885 1 1 65 ILE HA H -8.297 -1.656 -0.948 1.00 . A A . 68 ILE HA 1 1 6 12886 1 1 65 ILE HB H -7.609 -2.979 1.002 1.00 . A A . 68 ILE HB 1 1 6 12887 1 1 65 ILE HD11 H -9.952 -2.665 3.452 1.00 . A A . 68 ILE HD11 1 1 6 12888 1 1 65 ILE HD12 H -10.972 -3.683 2.423 1.00 . A A . 68 ILE HD12 1 1 6 12889 1 1 65 ILE HD13 H -9.266 -4.089 2.647 1.00 . A A . 68 ILE HD13 1 1 6 12890 1 1 65 ILE HG12 H -10.212 -1.494 1.406 1.00 . A A . 68 ILE HG12 1 1 6 12891 1 1 65 ILE HG13 H -9.942 -2.948 0.435 1.00 . A A . 68 ILE HG13 1 1 6 12892 1 1 65 ILE HG21 H -8.080 -0.478 2.679 1.00 . A A . 68 ILE HG21 1 1 6 12893 1 1 65 ILE HG22 H -7.680 -2.093 3.289 1.00 . A A . 68 ILE HG22 1 1 6 12894 1 1 65 ILE HG23 H -6.505 -1.227 2.333 1.00 . A A . 68 ILE HG23 1 1 6 12895 1 1 65 ILE N N -6.400 -1.120 -0.288 1.00 . A A . 68 ILE N 1 1 6 12896 1 1 65 ILE O O -9.670 0.430 -0.108 1.00 . A A . 68 ILE O 1 1 6 12897 1 1 66 CYS C C -8.202 3.311 -1.208 1.00 . A A . 69 CYS C 1 1 6 12898 1 1 66 CYS CA C -7.954 2.689 0.169 1.00 . A A . 69 CYS CA 1 1 6 12899 1 1 66 CYS CB C -6.831 3.436 0.894 1.00 . A A . 69 CYS CB 1 1 6 12900 1 1 66 CYS H H -6.629 1.050 0.028 1.00 . A A . 69 CYS H 1 1 6 12901 1 1 66 CYS HA H -8.878 2.800 0.740 1.00 . A A . 69 CYS HA 1 1 6 12902 1 1 66 CYS HB2 H -5.857 3.072 0.561 1.00 . A A . 69 CYS HB2 1 1 6 12903 1 1 66 CYS HB3 H -6.907 4.500 0.672 1.00 . A A . 69 CYS HB3 1 1 6 12904 1 1 66 CYS HG H -6.018 4.026 3.023 1.00 . A A . 69 CYS HG 1 1 6 12905 1 1 66 CYS N N -7.605 1.278 0.101 1.00 . A A . 69 CYS N 1 1 6 12906 1 1 66 CYS O O -8.539 4.492 -1.274 1.00 . A A . 69 CYS O 1 1 6 12907 1 1 66 CYS SG S -7.017 3.208 2.679 1.00 . A A . 69 CYS SG 1 1 6 12908 1 1 67 CYS C C -8.914 1.807 -4.540 1.00 . A A . 70 CYS C 1 1 6 12909 1 1 67 CYS CA C -8.557 2.960 -3.608 1.00 . A A . 70 CYS CA 1 1 6 12910 1 1 67 CYS CB C -7.569 3.904 -4.306 1.00 . A A . 70 CYS CB 1 1 6 12911 1 1 67 CYS H H -7.690 1.617 -2.175 1.00 . A A . 70 CYS H 1 1 6 12912 1 1 67 CYS HA H -9.484 3.508 -3.458 1.00 . A A . 70 CYS HA 1 1 6 12913 1 1 67 CYS HB2 H -7.819 3.938 -5.366 1.00 . A A . 70 CYS HB2 1 1 6 12914 1 1 67 CYS HB3 H -7.718 4.897 -3.892 1.00 . A A . 70 CYS HB3 1 1 6 12915 1 1 67 CYS N N -8.054 2.550 -2.299 1.00 . A A . 70 CYS N 1 1 6 12916 1 1 67 CYS O O -9.610 2.054 -5.520 1.00 . A A . 70 CYS O 1 1 6 12917 1 1 67 CYS SG S -5.809 3.514 -4.169 1.00 . A A . 70 CYS SG 1 1 6 12918 1 1 68 GLY C C -7.215 -0.205 -6.182 1.00 . A A . 71 GLY C 1 1 6 12919 1 1 68 GLY CA C -8.468 -0.420 -5.344 1.00 . A A . 71 GLY CA 1 1 6 12920 1 1 68 GLY H H -7.866 0.396 -3.478 1.00 . A A . 71 GLY H 1 1 6 12921 1 1 68 GLY HA2 H -8.449 -1.415 -4.909 1.00 . A A . 71 GLY HA2 1 1 6 12922 1 1 68 GLY HA3 H -9.354 -0.320 -5.973 1.00 . A A . 71 GLY HA3 1 1 6 12923 1 1 68 GLY N N -8.463 0.575 -4.282 1.00 . A A . 71 GLY N 1 1 6 12924 1 1 68 GLY O O -7.245 0.226 -7.332 1.00 . A A . 71 GLY O 1 1 6 12925 1 1 69 THR C C -3.988 -1.589 -5.433 1.00 . A A . 72 THR C 1 1 6 12926 1 1 69 THR CA C -4.756 -0.473 -6.143 1.00 . A A . 72 THR CA 1 1 6 12927 1 1 69 THR CB C -4.194 0.949 -5.972 1.00 . A A . 72 THR CB 1 1 6 12928 1 1 69 THR CG2 C -2.676 1.137 -5.938 1.00 . A A . 72 THR CG2 1 1 6 12929 1 1 69 THR H H -6.111 -0.644 -4.552 1.00 . A A . 72 THR H 1 1 6 12930 1 1 69 THR HA H -4.825 -0.729 -7.202 1.00 . A A . 72 THR HA 1 1 6 12931 1 1 69 THR HB H -4.550 1.325 -5.017 1.00 . A A . 72 THR HB 1 1 6 12932 1 1 69 THR HG1 H -5.652 1.382 -7.187 1.00 . A A . 72 THR HG1 1 1 6 12933 1 1 69 THR HG21 H -2.219 0.826 -6.871 1.00 . A A . 72 THR HG21 1 1 6 12934 1 1 69 THR HG22 H -2.461 2.191 -5.766 1.00 . A A . 72 THR HG22 1 1 6 12935 1 1 69 THR HG23 H -2.242 0.570 -5.115 1.00 . A A . 72 THR HG23 1 1 6 12936 1 1 69 THR N N -6.080 -0.446 -5.546 1.00 . A A . 72 THR N 1 1 6 12937 1 1 69 THR O O -4.423 -2.056 -4.382 1.00 . A A . 72 THR O 1 1 6 12938 1 1 69 THR OG1 O -4.767 1.737 -6.997 1.00 . A A . 72 THR OG1 1 1 6 12939 1 1 70 ASP C C -0.566 -2.484 -5.476 1.00 . A A . 73 ASP C 1 1 6 12940 1 1 70 ASP CA C -1.984 -3.013 -5.362 1.00 . A A . 73 ASP CA 1 1 6 12941 1 1 70 ASP CB C -2.140 -4.365 -6.067 1.00 . A A . 73 ASP CB 1 1 6 12942 1 1 70 ASP CG C -3.498 -5.001 -5.784 1.00 . A A . 73 ASP CG 1 1 6 12943 1 1 70 ASP H H -2.452 -1.580 -6.795 1.00 . A A . 73 ASP H 1 1 6 12944 1 1 70 ASP HA H -2.231 -3.139 -4.310 1.00 . A A . 73 ASP HA 1 1 6 12945 1 1 70 ASP HB2 H -2.002 -4.246 -7.140 1.00 . A A . 73 ASP HB2 1 1 6 12946 1 1 70 ASP HB3 H -1.364 -5.034 -5.693 1.00 . A A . 73 ASP HB3 1 1 6 12947 1 1 70 ASP N N -2.844 -2.007 -5.966 1.00 . A A . 73 ASP N 1 1 6 12948 1 1 70 ASP O O -0.266 -1.764 -6.430 1.00 . A A . 73 ASP O 1 1 6 12949 1 1 70 ASP OD1 O -4.472 -4.659 -6.492 1.00 . A A . 73 ASP OD1 1 1 6 12950 1 1 70 ASP OD2 O -3.550 -5.794 -4.821 1.00 . A A . 73 ASP OD2 1 1 6 12951 1 1 71 LEU C C 2.527 -3.267 -3.627 1.00 . A A . 74 LEU C 1 1 6 12952 1 1 71 LEU CA C 1.655 -2.310 -4.442 1.00 . A A . 74 LEU CA 1 1 6 12953 1 1 71 LEU CB C 1.762 -0.803 -4.077 1.00 . A A . 74 LEU CB 1 1 6 12954 1 1 71 LEU CD1 C 0.525 -0.795 -1.804 1.00 . A A . 74 LEU CD1 1 1 6 12955 1 1 71 LEU CD2 C 0.913 1.326 -3.043 1.00 . A A . 74 LEU CD2 1 1 6 12956 1 1 71 LEU CG C 0.651 -0.176 -3.200 1.00 . A A . 74 LEU CG 1 1 6 12957 1 1 71 LEU H H -0.057 -3.374 -3.725 1.00 . A A . 74 LEU H 1 1 6 12958 1 1 71 LEU HA H 2.055 -2.398 -5.450 1.00 . A A . 74 LEU HA 1 1 6 12959 1 1 71 LEU HB2 H 2.741 -0.597 -3.641 1.00 . A A . 74 LEU HB2 1 1 6 12960 1 1 71 LEU HB3 H 1.755 -0.266 -5.029 1.00 . A A . 74 LEU HB3 1 1 6 12961 1 1 71 LEU HD11 H 1.446 -0.649 -1.250 1.00 . A A . 74 LEU HD11 1 1 6 12962 1 1 71 LEU HD12 H -0.288 -0.314 -1.259 1.00 . A A . 74 LEU HD12 1 1 6 12963 1 1 71 LEU HD13 H 0.296 -1.857 -1.877 1.00 . A A . 74 LEU HD13 1 1 6 12964 1 1 71 LEU HD21 H 0.947 1.793 -4.026 1.00 . A A . 74 LEU HD21 1 1 6 12965 1 1 71 LEU HD22 H 0.107 1.789 -2.472 1.00 . A A . 74 LEU HD22 1 1 6 12966 1 1 71 LEU HD23 H 1.861 1.496 -2.533 1.00 . A A . 74 LEU HD23 1 1 6 12967 1 1 71 LEU HG H -0.308 -0.285 -3.707 1.00 . A A . 74 LEU HG 1 1 6 12968 1 1 71 LEU N N 0.276 -2.780 -4.484 1.00 . A A . 74 LEU N 1 1 6 12969 1 1 71 LEU O O 2.912 -4.300 -4.161 1.00 . A A . 74 LEU O 1 1 6 12970 1 1 72 PHE C C 3.964 -5.018 -1.587 1.00 . A A . 75 PHE C 1 1 6 12971 1 1 72 PHE CA C 4.003 -3.492 -1.650 1.00 . A A . 75 PHE CA 1 1 6 12972 1 1 72 PHE CB C 4.100 -2.877 -0.243 1.00 . A A . 75 PHE CB 1 1 6 12973 1 1 72 PHE CD1 C 4.778 -0.603 -1.121 1.00 . A A . 75 PHE CD1 1 1 6 12974 1 1 72 PHE CD2 C 3.194 -0.704 0.722 1.00 . A A . 75 PHE CD2 1 1 6 12975 1 1 72 PHE CE1 C 4.615 0.788 -1.193 1.00 . A A . 75 PHE CE1 1 1 6 12976 1 1 72 PHE CE2 C 3.050 0.694 0.667 1.00 . A A . 75 PHE CE2 1 1 6 12977 1 1 72 PHE CG C 4.038 -1.360 -0.196 1.00 . A A . 75 PHE CG 1 1 6 12978 1 1 72 PHE CZ C 3.747 1.440 -0.300 1.00 . A A . 75 PHE CZ 1 1 6 12979 1 1 72 PHE H H 2.461 -2.088 -1.998 1.00 . A A . 75 PHE H 1 1 6 12980 1 1 72 PHE HA H 4.906 -3.217 -2.194 1.00 . A A . 75 PHE HA 1 1 6 12981 1 1 72 PHE HB2 H 3.285 -3.275 0.361 1.00 . A A . 75 PHE HB2 1 1 6 12982 1 1 72 PHE HB3 H 5.040 -3.198 0.202 1.00 . A A . 75 PHE HB3 1 1 6 12983 1 1 72 PHE HD1 H 5.460 -1.091 -1.795 1.00 . A A . 75 PHE HD1 1 1 6 12984 1 1 72 PHE HD2 H 2.633 -1.268 1.455 1.00 . A A . 75 PHE HD2 1 1 6 12985 1 1 72 PHE HE1 H 5.158 1.340 -1.943 1.00 . A A . 75 PHE HE1 1 1 6 12986 1 1 72 PHE HE2 H 2.388 1.194 1.359 1.00 . A A . 75 PHE HE2 1 1 6 12987 1 1 72 PHE HZ H 3.616 2.511 -0.350 1.00 . A A . 75 PHE HZ 1 1 6 12988 1 1 72 PHE N N 2.871 -2.926 -2.380 1.00 . A A . 75 PHE N 1 1 6 12989 1 1 72 PHE O O 3.147 -5.603 -0.877 1.00 . A A . 75 PHE O 1 1 6 12990 1 1 73 ASP C C 5.660 -7.431 -0.899 1.00 . A A . 76 ASP C 1 1 6 12991 1 1 73 ASP CA C 5.046 -7.110 -2.259 1.00 . A A . 76 ASP CA 1 1 6 12992 1 1 73 ASP CB C 5.965 -7.576 -3.399 1.00 . A A . 76 ASP CB 1 1 6 12993 1 1 73 ASP CG C 5.659 -6.921 -4.743 1.00 . A A . 76 ASP CG 1 1 6 12994 1 1 73 ASP H H 5.402 -5.212 -3.046 1.00 . A A . 76 ASP H 1 1 6 12995 1 1 73 ASP HA H 4.075 -7.576 -2.347 1.00 . A A . 76 ASP HA 1 1 6 12996 1 1 73 ASP HB2 H 6.993 -7.307 -3.147 1.00 . A A . 76 ASP HB2 1 1 6 12997 1 1 73 ASP HB3 H 5.901 -8.655 -3.485 1.00 . A A . 76 ASP HB3 1 1 6 12998 1 1 73 ASP N N 4.851 -5.676 -2.328 1.00 . A A . 76 ASP N 1 1 6 12999 1 1 73 ASP O O 6.576 -6.723 -0.472 1.00 . A A . 76 ASP O 1 1 6 13000 1 1 73 ASP OD1 O 6.095 -5.757 -4.854 1.00 . A A . 76 ASP OD1 1 1 6 13001 1 1 73 ASP OD2 O 5.059 -7.562 -5.638 1.00 . A A . 76 ASP OD2 1 1 6 13002 1 1 74 SER C C 7.107 -9.135 1.274 1.00 . A A . 77 SER C 1 1 6 13003 1 1 74 SER CA C 5.640 -8.687 1.185 1.00 . A A . 77 SER CA 1 1 6 13004 1 1 74 SER CB C 4.716 -9.645 1.946 1.00 . A A . 77 SER CB 1 1 6 13005 1 1 74 SER H H 4.462 -9.066 -0.581 1.00 . A A . 77 SER H 1 1 6 13006 1 1 74 SER HA H 5.575 -7.717 1.679 1.00 . A A . 77 SER HA 1 1 6 13007 1 1 74 SER HB2 H 3.795 -9.792 1.384 1.00 . A A . 77 SER HB2 1 1 6 13008 1 1 74 SER HB3 H 5.210 -10.611 2.065 1.00 . A A . 77 SER HB3 1 1 6 13009 1 1 74 SER HG H 5.195 -8.797 3.692 1.00 . A A . 77 SER HG 1 1 6 13010 1 1 74 SER N N 5.191 -8.469 -0.195 1.00 . A A . 77 SER N 1 1 6 13011 1 1 74 SER O O 7.693 -9.073 2.346 1.00 . A A . 77 SER O 1 1 6 13012 1 1 74 SER OG O 4.382 -9.105 3.218 1.00 . A A . 77 SER OG 1 1 6 13013 1 1 75 GLU C C 9.916 -8.231 0.449 1.00 . A A . 78 GLU C 1 1 6 13014 1 1 75 GLU CA C 9.224 -9.577 0.125 1.00 . A A . 78 GLU CA 1 1 6 13015 1 1 75 GLU CB C 9.678 -10.232 -1.195 1.00 . A A . 78 GLU CB 1 1 6 13016 1 1 75 GLU CD C 9.426 -10.497 -3.702 1.00 . A A . 78 GLU CD 1 1 6 13017 1 1 75 GLU CG C 9.137 -9.598 -2.489 1.00 . A A . 78 GLU CG 1 1 6 13018 1 1 75 GLU H H 7.235 -9.545 -0.695 1.00 . A A . 78 GLU H 1 1 6 13019 1 1 75 GLU HA H 9.520 -10.260 0.923 1.00 . A A . 78 GLU HA 1 1 6 13020 1 1 75 GLU HB2 H 10.768 -10.239 -1.229 1.00 . A A . 78 GLU HB2 1 1 6 13021 1 1 75 GLU HB3 H 9.344 -11.270 -1.168 1.00 . A A . 78 GLU HB3 1 1 6 13022 1 1 75 GLU HG2 H 8.058 -9.461 -2.409 1.00 . A A . 78 GLU HG2 1 1 6 13023 1 1 75 GLU HG3 H 9.595 -8.617 -2.626 1.00 . A A . 78 GLU HG3 1 1 6 13024 1 1 75 GLU N N 7.762 -9.479 0.164 1.00 . A A . 78 GLU N 1 1 6 13025 1 1 75 GLU O O 11.052 -8.219 0.932 1.00 . A A . 78 GLU O 1 1 6 13026 1 1 75 GLU OE1 O 10.520 -10.338 -4.285 1.00 . A A . 78 GLU OE1 1 1 6 13027 1 1 75 GLU OE2 O 8.562 -11.352 -4.020 1.00 . A A . 78 GLU OE2 1 1 6 13028 1 1 76 THR C C 9.217 -5.534 2.261 1.00 . A A . 79 THR C 1 1 6 13029 1 1 76 THR CA C 9.636 -5.784 0.802 1.00 . A A . 79 THR CA 1 1 6 13030 1 1 76 THR CB C 9.087 -4.652 -0.093 1.00 . A A . 79 THR CB 1 1 6 13031 1 1 76 THR CG2 C 9.496 -4.802 -1.563 1.00 . A A . 79 THR CG2 1 1 6 13032 1 1 76 THR H H 8.283 -7.159 -0.102 1.00 . A A . 79 THR H 1 1 6 13033 1 1 76 THR HA H 10.723 -5.731 0.770 1.00 . A A . 79 THR HA 1 1 6 13034 1 1 76 THR HB H 9.515 -3.724 0.276 1.00 . A A . 79 THR HB 1 1 6 13035 1 1 76 THR HG1 H 7.245 -5.383 -0.250 1.00 . A A . 79 THR HG1 1 1 6 13036 1 1 76 THR HG21 H 10.581 -4.875 -1.637 1.00 . A A . 79 THR HG21 1 1 6 13037 1 1 76 THR HG22 H 9.041 -5.690 -2.003 1.00 . A A . 79 THR HG22 1 1 6 13038 1 1 76 THR HG23 H 9.165 -3.926 -2.119 1.00 . A A . 79 THR HG23 1 1 6 13039 1 1 76 THR N N 9.213 -7.097 0.304 1.00 . A A . 79 THR N 1 1 6 13040 1 1 76 THR O O 9.803 -4.674 2.921 1.00 . A A . 79 THR O 1 1 6 13041 1 1 76 THR OG1 O 7.679 -4.519 -0.025 1.00 . A A . 79 THR OG1 1 1 6 13042 1 1 77 LYS C C 7.366 -7.420 4.709 1.00 . A A . 80 LYS C 1 1 6 13043 1 1 77 LYS CA C 7.539 -6.054 4.038 1.00 . A A . 80 LYS CA 1 1 6 13044 1 1 77 LYS CB C 6.195 -5.317 3.802 1.00 . A A . 80 LYS CB 1 1 6 13045 1 1 77 LYS CD C 5.294 -5.656 6.210 1.00 . A A . 80 LYS CD 1 1 6 13046 1 1 77 LYS CE C 4.543 -5.018 7.377 1.00 . A A . 80 LYS CE 1 1 6 13047 1 1 77 LYS CG C 5.558 -4.677 5.055 1.00 . A A . 80 LYS CG 1 1 6 13048 1 1 77 LYS H H 7.907 -7.075 2.228 1.00 . A A . 80 LYS H 1 1 6 13049 1 1 77 LYS HA H 8.174 -5.420 4.660 1.00 . A A . 80 LYS HA 1 1 6 13050 1 1 77 LYS HB2 H 6.362 -4.516 3.081 1.00 . A A . 80 LYS HB2 1 1 6 13051 1 1 77 LYS HB3 H 5.475 -5.999 3.347 1.00 . A A . 80 LYS HB3 1 1 6 13052 1 1 77 LYS HD2 H 4.705 -6.497 5.839 1.00 . A A . 80 LYS HD2 1 1 6 13053 1 1 77 LYS HD3 H 6.247 -6.018 6.593 1.00 . A A . 80 LYS HD3 1 1 6 13054 1 1 77 LYS HE2 H 5.099 -4.145 7.718 1.00 . A A . 80 LYS HE2 1 1 6 13055 1 1 77 LYS HE3 H 3.548 -4.717 7.051 1.00 . A A . 80 LYS HE3 1 1 6 13056 1 1 77 LYS HG2 H 6.206 -3.878 5.408 1.00 . A A . 80 LYS HG2 1 1 6 13057 1 1 77 LYS HG3 H 4.611 -4.227 4.757 1.00 . A A . 80 LYS HG3 1 1 6 13058 1 1 77 LYS HZ1 H 3.840 -5.585 9.241 1.00 . A A . 80 LYS HZ1 1 1 6 13059 1 1 77 LYS HZ3 H 5.347 -6.073 8.906 1.00 . A A . 80 LYS HZ3 1 1 6 13060 1 1 77 LYS N N 8.218 -6.274 2.765 1.00 . A A . 80 LYS N 1 1 6 13061 1 1 77 LYS NZ N 4.427 -5.968 8.498 1.00 . A A . 80 LYS NZ 1 1 6 13062 1 1 77 LYS O O 6.316 -8.062 4.578 1.00 . A A . 80 LYS O 1 1 6 13063 1 1 78 PHE C C 9.063 -8.727 7.577 1.00 . A A . 81 PHE C 1 1 6 13064 1 1 78 PHE CA C 8.356 -9.051 6.266 1.00 . A A . 81 PHE CA 1 1 6 13065 1 1 78 PHE CB C 9.020 -10.219 5.525 1.00 . A A . 81 PHE CB 1 1 6 13066 1 1 78 PHE CD1 C 7.580 -12.164 6.255 1.00 . A A . 81 PHE CD1 1 1 6 13067 1 1 78 PHE CD2 C 9.948 -12.202 6.822 1.00 . A A . 81 PHE CD2 1 1 6 13068 1 1 78 PHE CE1 C 7.411 -13.412 6.880 1.00 . A A . 81 PHE CE1 1 1 6 13069 1 1 78 PHE CE2 C 9.781 -13.459 7.433 1.00 . A A . 81 PHE CE2 1 1 6 13070 1 1 78 PHE CG C 8.849 -11.555 6.224 1.00 . A A . 81 PHE CG 1 1 6 13071 1 1 78 PHE CZ C 8.511 -14.063 7.463 1.00 . A A . 81 PHE CZ 1 1 6 13072 1 1 78 PHE H H 9.230 -7.293 5.527 1.00 . A A . 81 PHE H 1 1 6 13073 1 1 78 PHE HA H 7.317 -9.315 6.469 1.00 . A A . 81 PHE HA 1 1 6 13074 1 1 78 PHE HB2 H 8.575 -10.304 4.535 1.00 . A A . 81 PHE HB2 1 1 6 13075 1 1 78 PHE HB3 H 10.082 -10.004 5.391 1.00 . A A . 81 PHE HB3 1 1 6 13076 1 1 78 PHE HD1 H 6.731 -11.686 5.787 1.00 . A A . 81 PHE HD1 1 1 6 13077 1 1 78 PHE HD2 H 10.928 -11.746 6.798 1.00 . A A . 81 PHE HD2 1 1 6 13078 1 1 78 PHE HE1 H 6.440 -13.888 6.892 1.00 . A A . 81 PHE HE1 1 1 6 13079 1 1 78 PHE HE2 H 10.634 -13.967 7.861 1.00 . A A . 81 PHE HE2 1 1 6 13080 1 1 78 PHE HZ H 8.369 -15.038 7.910 1.00 . A A . 81 PHE HZ 1 1 6 13081 1 1 78 PHE N N 8.389 -7.850 5.448 1.00 . A A . 81 PHE N 1 1 6 13082 1 1 78 PHE O O 10.195 -8.246 7.562 1.00 . A A . 81 PHE O 1 1 6 13083 1 1 79 ASP C C 8.295 -9.695 10.966 1.00 . A A . 82 ASP C 1 1 6 13084 1 1 79 ASP CA C 8.839 -8.613 10.037 1.00 . A A . 82 ASP CA 1 1 6 13085 1 1 79 ASP CB C 8.440 -7.171 10.377 1.00 . A A . 82 ASP CB 1 1 6 13086 1 1 79 ASP CG C 8.641 -6.765 11.836 1.00 . A A . 82 ASP CG 1 1 6 13087 1 1 79 ASP H H 7.443 -9.332 8.661 1.00 . A A . 82 ASP H 1 1 6 13088 1 1 79 ASP HA H 9.919 -8.651 10.076 1.00 . A A . 82 ASP HA 1 1 6 13089 1 1 79 ASP HB2 H 9.034 -6.498 9.755 1.00 . A A . 82 ASP HB2 1 1 6 13090 1 1 79 ASP HB3 H 7.398 -7.011 10.107 1.00 . A A . 82 ASP HB3 1 1 6 13091 1 1 79 ASP N N 8.371 -8.935 8.698 1.00 . A A . 82 ASP N 1 1 6 13092 1 1 79 ASP O O 7.132 -9.664 11.364 1.00 . A A . 82 ASP O 1 1 6 13093 1 1 79 ASP OD1 O 9.213 -7.538 12.645 1.00 . A A . 82 ASP OD1 1 1 6 13094 1 1 79 ASP OD2 O 8.148 -5.665 12.158 1.00 . A A . 82 ASP OD2 1 1 6 13095 1 1 80 SER C C 8.283 -11.680 13.309 1.00 . A A . 83 SER C 1 1 6 13096 1 1 80 SER CA C 8.721 -11.958 11.869 1.00 . A A . 83 SER CA 1 1 6 13097 1 1 80 SER CB C 9.901 -12.935 11.832 1.00 . A A . 83 SER CB 1 1 6 13098 1 1 80 SER H H 10.044 -10.725 10.811 1.00 . A A . 83 SER H 1 1 6 13099 1 1 80 SER HA H 7.886 -12.397 11.320 1.00 . A A . 83 SER HA 1 1 6 13100 1 1 80 SER HB2 H 10.688 -12.582 12.501 1.00 . A A . 83 SER HB2 1 1 6 13101 1 1 80 SER HB3 H 9.569 -13.918 12.166 1.00 . A A . 83 SER HB3 1 1 6 13102 1 1 80 SER HG H 9.715 -13.252 9.909 1.00 . A A . 83 SER HG 1 1 6 13103 1 1 80 SER N N 9.108 -10.730 11.192 1.00 . A A . 83 SER N 1 1 6 13104 1 1 80 SER O O 9.030 -11.096 14.094 1.00 . A A . 83 SER O 1 1 6 13105 1 1 80 SER OG O 10.426 -13.027 10.519 1.00 . A A . 83 SER OG 1 1 6 13106 1 1 81 GLY C C 5.867 -10.568 15.146 1.00 . A A . 84 GLY C 1 1 6 13107 1 1 81 GLY CA C 6.513 -11.941 15.001 1.00 . A A . 84 GLY CA 1 1 6 13108 1 1 81 GLY H H 6.474 -12.535 12.971 1.00 . A A . 84 GLY H 1 1 6 13109 1 1 81 GLY HA2 H 5.760 -12.710 15.175 1.00 . A A . 84 GLY HA2 1 1 6 13110 1 1 81 GLY HA3 H 7.300 -12.048 15.749 1.00 . A A . 84 GLY HA3 1 1 6 13111 1 1 81 GLY N N 7.070 -12.114 13.667 1.00 . A A . 84 GLY N 1 1 6 13112 1 1 81 GLY O O 4.667 -10.494 15.398 1.00 . A A . 84 GLY O 1 1 6 13113 1 1 82 THR C C 5.114 -7.752 14.102 1.00 . A A . 85 THR C 1 1 6 13114 1 1 82 THR CA C 6.160 -8.124 15.149 1.00 . A A . 85 THR CA 1 1 6 13115 1 1 82 THR CB C 7.312 -7.120 14.976 1.00 . A A . 85 THR CB 1 1 6 13116 1 1 82 THR CG2 C 7.149 -5.944 15.919 1.00 . A A . 85 THR CG2 1 1 6 13117 1 1 82 THR H H 7.639 -9.594 14.806 1.00 . A A . 85 THR H 1 1 6 13118 1 1 82 THR HA H 5.723 -8.028 16.143 1.00 . A A . 85 THR HA 1 1 6 13119 1 1 82 THR HB H 7.214 -6.688 13.994 1.00 . A A . 85 THR HB 1 1 6 13120 1 1 82 THR HG1 H 8.941 -7.653 14.062 1.00 . A A . 85 THR HG1 1 1 6 13121 1 1 82 THR HG21 H 7.247 -6.289 16.945 1.00 . A A . 85 THR HG21 1 1 6 13122 1 1 82 THR HG22 H 7.904 -5.202 15.671 1.00 . A A . 85 THR HG22 1 1 6 13123 1 1 82 THR HG23 H 6.159 -5.513 15.754 1.00 . A A . 85 THR HG23 1 1 6 13124 1 1 82 THR N N 6.642 -9.492 14.988 1.00 . A A . 85 THR N 1 1 6 13125 1 1 82 THR O O 4.091 -7.147 14.416 1.00 . A A . 85 THR O 1 1 6 13126 1 1 82 THR OG1 O 8.603 -7.696 15.021 1.00 . A A . 85 THR OG1 1 1 6 13127 1 1 83 GLY C C 4.529 -6.004 11.670 1.00 . A A . 86 GLY C 1 1 6 13128 1 1 83 GLY CA C 4.847 -7.497 11.643 1.00 . A A . 86 GLY CA 1 1 6 13129 1 1 83 GLY H H 6.280 -8.597 12.669 1.00 . A A . 86 GLY H 1 1 6 13130 1 1 83 GLY HA2 H 5.564 -7.662 10.845 1.00 . A A . 86 GLY HA2 1 1 6 13131 1 1 83 GLY HA3 H 3.945 -8.058 11.449 1.00 . A A . 86 GLY HA3 1 1 6 13132 1 1 83 GLY N N 5.453 -8.029 12.841 1.00 . A A . 86 GLY N 1 1 6 13133 1 1 83 GLY O O 3.490 -5.606 11.138 1.00 . A A . 86 GLY O 1 1 6 13134 1 1 84 TRP C C 5.150 -3.205 10.780 1.00 . A A . 87 TRP C 1 1 6 13135 1 1 84 TRP CA C 5.247 -3.723 12.227 1.00 . A A . 87 TRP CA 1 1 6 13136 1 1 84 TRP CB C 6.423 -3.096 12.995 1.00 . A A . 87 TRP CB 1 1 6 13137 1 1 84 TRP CD1 C 5.399 -1.695 14.834 1.00 . A A . 87 TRP CD1 1 1 6 13138 1 1 84 TRP CD2 C 6.602 -0.460 13.400 1.00 . A A . 87 TRP CD2 1 1 6 13139 1 1 84 TRP CE2 C 6.111 0.430 14.400 1.00 . A A . 87 TRP CE2 1 1 6 13140 1 1 84 TRP CE3 C 7.392 0.102 12.376 1.00 . A A . 87 TRP CE3 1 1 6 13141 1 1 84 TRP CG C 6.137 -1.809 13.707 1.00 . A A . 87 TRP CG 1 1 6 13142 1 1 84 TRP CH2 C 7.190 2.329 13.353 1.00 . A A . 87 TRP CH2 1 1 6 13143 1 1 84 TRP CZ2 C 6.401 1.802 14.390 1.00 . A A . 87 TRP CZ2 1 1 6 13144 1 1 84 TRP CZ3 C 7.678 1.479 12.344 1.00 . A A . 87 TRP CZ3 1 1 6 13145 1 1 84 TRP H H 6.377 -5.503 12.400 1.00 . A A . 87 TRP H 1 1 6 13146 1 1 84 TRP HA H 4.321 -3.525 12.764 1.00 . A A . 87 TRP HA 1 1 6 13147 1 1 84 TRP HB2 H 6.762 -3.800 13.756 1.00 . A A . 87 TRP HB2 1 1 6 13148 1 1 84 TRP HB3 H 7.260 -2.950 12.310 1.00 . A A . 87 TRP HB3 1 1 6 13149 1 1 84 TRP HD1 H 4.918 -2.519 15.344 1.00 . A A . 87 TRP HD1 1 1 6 13150 1 1 84 TRP HE1 H 4.875 -0.066 16.064 1.00 . A A . 87 TRP HE1 1 1 6 13151 1 1 84 TRP HE3 H 7.744 -0.553 11.597 1.00 . A A . 87 TRP HE3 1 1 6 13152 1 1 84 TRP HH2 H 7.400 3.388 13.318 1.00 . A A . 87 TRP HH2 1 1 6 13153 1 1 84 TRP HZ2 H 6.012 2.451 15.160 1.00 . A A . 87 TRP HZ2 1 1 6 13154 1 1 84 TRP HZ3 H 8.248 1.902 11.528 1.00 . A A . 87 TRP HZ3 1 1 6 13155 1 1 84 TRP N N 5.429 -5.169 12.199 1.00 . A A . 87 TRP N 1 1 6 13156 1 1 84 TRP NE1 N 5.372 -0.377 15.241 1.00 . A A . 87 TRP NE1 1 1 6 13157 1 1 84 TRP O O 5.816 -3.760 9.899 1.00 . A A . 87 TRP O 1 1 6 13158 1 1 85 PRO C C 5.287 -0.851 8.642 1.00 . A A . 88 PRO C 1 1 6 13159 1 1 85 PRO CA C 4.107 -1.711 9.114 1.00 . A A . 88 PRO CA 1 1 6 13160 1 1 85 PRO CB C 2.765 -0.978 9.141 1.00 . A A . 88 PRO CB 1 1 6 13161 1 1 85 PRO CD C 3.415 -1.494 11.386 1.00 . A A . 88 PRO CD 1 1 6 13162 1 1 85 PRO CG C 2.737 -0.400 10.557 1.00 . A A . 88 PRO CG 1 1 6 13163 1 1 85 PRO HA H 4.009 -2.557 8.437 1.00 . A A . 88 PRO HA 1 1 6 13164 1 1 85 PRO HB2 H 2.689 -0.218 8.364 1.00 . A A . 88 PRO HB2 1 1 6 13165 1 1 85 PRO HB3 H 1.958 -1.702 9.019 1.00 . A A . 88 PRO HB3 1 1 6 13166 1 1 85 PRO HD2 H 3.953 -1.051 12.223 1.00 . A A . 88 PRO HD2 1 1 6 13167 1 1 85 PRO HD3 H 2.664 -2.197 11.748 1.00 . A A . 88 PRO HD3 1 1 6 13168 1 1 85 PRO HG2 H 3.333 0.513 10.596 1.00 . A A . 88 PRO HG2 1 1 6 13169 1 1 85 PRO HG3 H 1.719 -0.208 10.895 1.00 . A A . 88 PRO HG3 1 1 6 13170 1 1 85 PRO N N 4.321 -2.185 10.478 1.00 . A A . 88 PRO N 1 1 6 13171 1 1 85 PRO O O 5.171 0.365 8.456 1.00 . A A . 88 PRO O 1 1 6 13172 1 1 86 SER C C 8.209 -1.873 6.778 1.00 . A A . 89 SER C 1 1 6 13173 1 1 86 SER CA C 7.602 -0.924 7.803 1.00 . A A . 89 SER CA 1 1 6 13174 1 1 86 SER CB C 8.633 -0.520 8.861 1.00 . A A . 89 SER CB 1 1 6 13175 1 1 86 SER H H 6.478 -2.496 8.652 1.00 . A A . 89 SER H 1 1 6 13176 1 1 86 SER HA H 7.279 -0.034 7.272 1.00 . A A . 89 SER HA 1 1 6 13177 1 1 86 SER HB2 H 9.549 -0.208 8.361 1.00 . A A . 89 SER HB2 1 1 6 13178 1 1 86 SER HB3 H 8.245 0.327 9.428 1.00 . A A . 89 SER HB3 1 1 6 13179 1 1 86 SER HG H 9.011 -2.400 9.259 1.00 . A A . 89 SER HG 1 1 6 13180 1 1 86 SER N N 6.427 -1.507 8.417 1.00 . A A . 89 SER N 1 1 6 13181 1 1 86 SER O O 8.118 -3.091 6.924 1.00 . A A . 89 SER O 1 1 6 13182 1 1 86 SER OG O 8.939 -1.575 9.753 1.00 . A A . 89 SER OG 1 1 6 13183 1 1 87 PHE C C 10.814 -1.245 4.382 1.00 . A A . 90 PHE C 1 1 6 13184 1 1 87 PHE CA C 9.471 -1.940 4.632 1.00 . A A . 90 PHE CA 1 1 6 13185 1 1 87 PHE CB C 8.524 -1.962 3.402 1.00 . A A . 90 PHE CB 1 1 6 13186 1 1 87 PHE CD1 C 6.621 -0.361 4.019 1.00 . A A . 90 PHE CD1 1 1 6 13187 1 1 87 PHE CD2 C 7.710 -0.095 1.869 1.00 . A A . 90 PHE CD2 1 1 6 13188 1 1 87 PHE CE1 C 5.808 0.749 3.746 1.00 . A A . 90 PHE CE1 1 1 6 13189 1 1 87 PHE CE2 C 6.854 0.982 1.572 1.00 . A A . 90 PHE CE2 1 1 6 13190 1 1 87 PHE CG C 7.617 -0.767 3.105 1.00 . A A . 90 PHE CG 1 1 6 13191 1 1 87 PHE CZ C 5.908 1.411 2.514 1.00 . A A . 90 PHE CZ 1 1 6 13192 1 1 87 PHE H H 8.947 -0.270 5.767 1.00 . A A . 90 PHE H 1 1 6 13193 1 1 87 PHE HA H 9.689 -2.975 4.902 1.00 . A A . 90 PHE HA 1 1 6 13194 1 1 87 PHE HB2 H 9.133 -2.156 2.519 1.00 . A A . 90 PHE HB2 1 1 6 13195 1 1 87 PHE HB3 H 7.873 -2.824 3.518 1.00 . A A . 90 PHE HB3 1 1 6 13196 1 1 87 PHE HD1 H 6.464 -0.894 4.941 1.00 . A A . 90 PHE HD1 1 1 6 13197 1 1 87 PHE HD2 H 8.435 -0.403 1.134 1.00 . A A . 90 PHE HD2 1 1 6 13198 1 1 87 PHE HE1 H 5.090 1.081 4.475 1.00 . A A . 90 PHE HE1 1 1 6 13199 1 1 87 PHE HE2 H 6.926 1.491 0.625 1.00 . A A . 90 PHE HE2 1 1 6 13200 1 1 87 PHE HZ H 5.252 2.237 2.289 1.00 . A A . 90 PHE HZ 1 1 6 13201 1 1 87 PHE N N 8.843 -1.285 5.764 1.00 . A A . 90 PHE N 1 1 6 13202 1 1 87 PHE O O 11.083 -0.184 4.947 1.00 . A A . 90 PHE O 1 1 6 13203 1 1 88 TYR C C 13.434 -1.191 1.917 1.00 . A A . 91 TYR C 1 1 6 13204 1 1 88 TYR CA C 13.070 -1.396 3.390 1.00 . A A . 91 TYR CA 1 1 6 13205 1 1 88 TYR CB C 14.018 -2.376 4.104 1.00 . A A . 91 TYR CB 1 1 6 13206 1 1 88 TYR CD1 C 13.713 -4.424 2.625 1.00 . A A . 91 TYR CD1 1 1 6 13207 1 1 88 TYR CD2 C 13.051 -4.545 4.968 1.00 . A A . 91 TYR CD2 1 1 6 13208 1 1 88 TYR CE1 C 13.162 -5.702 2.400 1.00 . A A . 91 TYR CE1 1 1 6 13209 1 1 88 TYR CE2 C 12.514 -5.828 4.755 1.00 . A A . 91 TYR CE2 1 1 6 13210 1 1 88 TYR CG C 13.633 -3.834 3.902 1.00 . A A . 91 TYR CG 1 1 6 13211 1 1 88 TYR CZ C 12.541 -6.403 3.463 1.00 . A A . 91 TYR CZ 1 1 6 13212 1 1 88 TYR H H 11.428 -2.754 3.192 1.00 . A A . 91 TYR H 1 1 6 13213 1 1 88 TYR HA H 13.201 -0.426 3.866 1.00 . A A . 91 TYR HA 1 1 6 13214 1 1 88 TYR HB2 H 15.050 -2.198 3.796 1.00 . A A . 91 TYR HB2 1 1 6 13215 1 1 88 TYR HB3 H 13.977 -2.150 5.170 1.00 . A A . 91 TYR HB3 1 1 6 13216 1 1 88 TYR HD1 H 14.169 -3.876 1.810 1.00 . A A . 91 TYR HD1 1 1 6 13217 1 1 88 TYR HD2 H 12.987 -4.084 5.946 1.00 . A A . 91 TYR HD2 1 1 6 13218 1 1 88 TYR HE1 H 13.201 -6.140 1.412 1.00 . A A . 91 TYR HE1 1 1 6 13219 1 1 88 TYR HE2 H 12.048 -6.365 5.569 1.00 . A A . 91 TYR HE2 1 1 6 13220 1 1 88 TYR HH H 11.705 -7.834 2.332 1.00 . A A . 91 TYR HH 1 1 6 13221 1 1 88 TYR N N 11.681 -1.846 3.568 1.00 . A A . 91 TYR N 1 1 6 13222 1 1 88 TYR O O 14.503 -0.658 1.622 1.00 . A A . 91 TYR O 1 1 6 13223 1 1 88 TYR OH O 11.956 -7.621 3.264 1.00 . A A . 91 TYR OH 1 1 6 13224 1 1 89 ASP C C 11.131 -1.228 -0.904 1.00 . A A . 92 ASP C 1 1 6 13225 1 1 89 ASP CA C 12.589 -1.231 -0.424 1.00 . A A . 92 ASP CA 1 1 6 13226 1 1 89 ASP CB C 13.478 -2.220 -1.200 1.00 . A A . 92 ASP CB 1 1 6 13227 1 1 89 ASP CG C 14.084 -1.580 -2.457 1.00 . A A . 92 ASP CG 1 1 6 13228 1 1 89 ASP H H 11.623 -1.884 1.275 1.00 . A A . 92 ASP H 1 1 6 13229 1 1 89 ASP HA H 13.002 -0.230 -0.542 1.00 . A A . 92 ASP HA 1 1 6 13230 1 1 89 ASP HB2 H 14.300 -2.540 -0.556 1.00 . A A . 92 ASP HB2 1 1 6 13231 1 1 89 ASP HB3 H 12.901 -3.105 -1.473 1.00 . A A . 92 ASP HB3 1 1 6 13232 1 1 89 ASP N N 12.546 -1.564 0.995 1.00 . A A . 92 ASP N 1 1 6 13233 1 1 89 ASP O O 10.233 -1.432 -0.084 1.00 . A A . 92 ASP O 1 1 6 13234 1 1 89 ASP OD1 O 13.431 -0.677 -3.029 1.00 . A A . 92 ASP OD1 1 1 6 13235 1 1 89 ASP OD2 O 15.215 -1.981 -2.807 1.00 . A A . 92 ASP OD2 1 1 6 13236 1 1 90 VAL C C 9.362 -1.714 -4.013 1.00 . A A . 93 VAL C 1 1 6 13237 1 1 90 VAL CA C 9.523 -0.881 -2.743 1.00 . A A . 93 VAL CA 1 1 6 13238 1 1 90 VAL CB C 9.161 0.598 -2.997 1.00 . A A . 93 VAL CB 1 1 6 13239 1 1 90 VAL CG1 C 8.790 1.284 -1.679 1.00 . A A . 93 VAL CG1 1 1 6 13240 1 1 90 VAL CG2 C 10.250 1.399 -3.731 1.00 . A A . 93 VAL CG2 1 1 6 13241 1 1 90 VAL H H 11.657 -0.833 -2.825 1.00 . A A . 93 VAL H 1 1 6 13242 1 1 90 VAL HA H 8.817 -1.284 -2.014 1.00 . A A . 93 VAL HA 1 1 6 13243 1 1 90 VAL HB H 8.272 0.619 -3.623 1.00 . A A . 93 VAL HB 1 1 6 13244 1 1 90 VAL HG11 H 8.538 2.328 -1.857 1.00 . A A . 93 VAL HG11 1 1 6 13245 1 1 90 VAL HG12 H 7.928 0.778 -1.249 1.00 . A A . 93 VAL HG12 1 1 6 13246 1 1 90 VAL HG13 H 9.619 1.225 -0.974 1.00 . A A . 93 VAL HG13 1 1 6 13247 1 1 90 VAL HG21 H 10.507 0.898 -4.666 1.00 . A A . 93 VAL HG21 1 1 6 13248 1 1 90 VAL HG22 H 9.881 2.399 -3.962 1.00 . A A . 93 VAL HG22 1 1 6 13249 1 1 90 VAL HG23 H 11.148 1.479 -3.119 1.00 . A A . 93 VAL HG23 1 1 6 13250 1 1 90 VAL N N 10.868 -0.990 -2.190 1.00 . A A . 93 VAL N 1 1 6 13251 1 1 90 VAL O O 10.321 -2.010 -4.719 1.00 . A A . 93 VAL O 1 1 6 13252 1 1 91 VAL C C 8.123 -1.932 -6.790 1.00 . A A . 94 VAL C 1 1 6 13253 1 1 91 VAL CA C 7.607 -2.655 -5.531 1.00 . A A . 94 VAL CA 1 1 6 13254 1 1 91 VAL CB C 6.061 -2.731 -5.427 1.00 . A A . 94 VAL CB 1 1 6 13255 1 1 91 VAL CG1 C 5.388 -1.393 -5.082 1.00 . A A . 94 VAL CG1 1 1 6 13256 1 1 91 VAL CG2 C 5.412 -3.335 -6.678 1.00 . A A . 94 VAL CG2 1 1 6 13257 1 1 91 VAL H H 7.384 -1.774 -3.645 1.00 . A A . 94 VAL H 1 1 6 13258 1 1 91 VAL HA H 7.986 -3.678 -5.558 1.00 . A A . 94 VAL HA 1 1 6 13259 1 1 91 VAL HB H 5.827 -3.374 -4.582 1.00 . A A . 94 VAL HB 1 1 6 13260 1 1 91 VAL HG11 H 5.656 -1.061 -4.083 1.00 . A A . 94 VAL HG11 1 1 6 13261 1 1 91 VAL HG12 H 5.656 -0.625 -5.798 1.00 . A A . 94 VAL HG12 1 1 6 13262 1 1 91 VAL HG13 H 4.310 -1.521 -5.118 1.00 . A A . 94 VAL HG13 1 1 6 13263 1 1 91 VAL HG21 H 5.843 -4.312 -6.874 1.00 . A A . 94 VAL HG21 1 1 6 13264 1 1 91 VAL HG22 H 4.342 -3.471 -6.513 1.00 . A A . 94 VAL HG22 1 1 6 13265 1 1 91 VAL HG23 H 5.557 -2.694 -7.546 1.00 . A A . 94 VAL HG23 1 1 6 13266 1 1 91 VAL N N 8.097 -2.020 -4.313 1.00 . A A . 94 VAL N 1 1 6 13267 1 1 91 VAL O O 8.538 -2.585 -7.749 1.00 . A A . 94 VAL O 1 1 6 13268 1 1 92 SER C C 7.730 1.700 -7.412 1.00 . A A . 95 SER C 1 1 6 13269 1 1 92 SER CA C 8.464 0.411 -7.788 1.00 . A A . 95 SER CA 1 1 6 13270 1 1 92 SER CB C 8.038 -0.023 -9.205 1.00 . A A . 95 SER CB 1 1 6 13271 1 1 92 SER H H 7.704 -0.169 -5.948 1.00 . A A . 95 SER H 1 1 6 13272 1 1 92 SER HA H 9.538 0.600 -7.768 1.00 . A A . 95 SER HA 1 1 6 13273 1 1 92 SER HB2 H 7.011 -0.393 -9.189 1.00 . A A . 95 SER HB2 1 1 6 13274 1 1 92 SER HB3 H 8.088 0.827 -9.886 1.00 . A A . 95 SER HB3 1 1 6 13275 1 1 92 SER HG H 8.834 -1.765 -9.009 1.00 . A A . 95 SER HG 1 1 6 13276 1 1 92 SER N N 8.114 -0.589 -6.770 1.00 . A A . 95 SER N 1 1 6 13277 1 1 92 SER O O 6.665 1.625 -6.797 1.00 . A A . 95 SER O 1 1 6 13278 1 1 92 SER OG O 8.889 -1.036 -9.683 1.00 . A A . 95 SER OG 1 1 6 13279 1 1 93 GLU C C 6.423 3.974 -9.026 1.00 . A A . 96 GLU C 1 1 6 13280 1 1 93 GLU CA C 7.398 4.087 -7.850 1.00 . A A . 96 GLU CA 1 1 6 13281 1 1 93 GLU CB C 8.233 5.379 -7.900 1.00 . A A . 96 GLU CB 1 1 6 13282 1 1 93 GLU CD C 8.991 7.301 -6.420 1.00 . A A . 96 GLU CD 1 1 6 13283 1 1 93 GLU CG C 8.774 5.786 -6.520 1.00 . A A . 96 GLU CG 1 1 6 13284 1 1 93 GLU H H 9.094 2.911 -8.334 1.00 . A A . 96 GLU H 1 1 6 13285 1 1 93 GLU HA H 6.795 4.131 -6.945 1.00 . A A . 96 GLU HA 1 1 6 13286 1 1 93 GLU HB2 H 9.056 5.270 -8.610 1.00 . A A . 96 GLU HB2 1 1 6 13287 1 1 93 GLU HB3 H 7.582 6.181 -8.247 1.00 . A A . 96 GLU HB3 1 1 6 13288 1 1 93 GLU HG2 H 8.062 5.500 -5.747 1.00 . A A . 96 GLU HG2 1 1 6 13289 1 1 93 GLU HG3 H 9.706 5.251 -6.327 1.00 . A A . 96 GLU HG3 1 1 6 13290 1 1 93 GLU N N 8.222 2.876 -7.827 1.00 . A A . 96 GLU N 1 1 6 13291 1 1 93 GLU O O 6.609 4.586 -10.076 1.00 . A A . 96 GLU O 1 1 6 13292 1 1 93 GLU OE1 O 7.995 8.014 -6.139 1.00 . A A . 96 GLU OE1 1 1 6 13293 1 1 93 GLU OE2 O 10.152 7.730 -6.591 1.00 . A A . 96 GLU OE2 1 1 6 13294 1 1 94 HIS C C 3.005 3.439 -9.200 1.00 . A A . 97 HIS C 1 1 6 13295 1 1 94 HIS CA C 4.324 2.931 -9.800 1.00 . A A . 97 HIS CA 1 1 6 13296 1 1 94 HIS CB C 4.327 1.462 -10.257 1.00 . A A . 97 HIS CB 1 1 6 13297 1 1 94 HIS CD2 C 4.159 -0.089 -8.206 1.00 . A A . 97 HIS CD2 1 1 6 13298 1 1 94 HIS CE1 C 2.025 -0.564 -8.309 1.00 . A A . 97 HIS CE1 1 1 6 13299 1 1 94 HIS CG C 3.639 0.509 -9.321 1.00 . A A . 97 HIS CG 1 1 6 13300 1 1 94 HIS H H 5.401 2.581 -8.000 1.00 . A A . 97 HIS H 1 1 6 13301 1 1 94 HIS HA H 4.528 3.538 -10.683 1.00 . A A . 97 HIS HA 1 1 6 13302 1 1 94 HIS HB2 H 3.813 1.409 -11.212 1.00 . A A . 97 HIS HB2 1 1 6 13303 1 1 94 HIS HB3 H 5.351 1.126 -10.427 1.00 . A A . 97 HIS HB3 1 1 6 13304 1 1 94 HIS HD1 H 1.625 0.588 -10.035 1.00 . A A . 97 HIS HD1 1 1 6 13305 1 1 94 HIS HD2 H 5.165 -0.020 -7.835 1.00 . A A . 97 HIS HD2 1 1 6 13306 1 1 94 HIS HE1 H 1.041 -0.921 -8.065 1.00 . A A . 97 HIS HE1 1 1 6 13307 1 1 94 HIS N N 5.392 3.144 -8.841 1.00 . A A . 97 HIS N 1 1 6 13308 1 1 94 HIS ND1 N 2.303 0.203 -9.373 1.00 . A A . 97 HIS ND1 1 1 6 13309 1 1 94 HIS NE2 N 3.119 -0.755 -7.563 1.00 . A A . 97 HIS NE2 1 1 6 13310 1 1 94 HIS O O 2.363 4.299 -9.801 1.00 . A A . 97 HIS O 1 1 6 13311 1 1 95 ASN C C 1.776 3.940 -5.836 1.00 . A A . 98 ASN C 1 1 6 13312 1 1 95 ASN CA C 1.471 3.486 -7.262 1.00 . A A . 98 ASN CA 1 1 6 13313 1 1 95 ASN CB C 0.278 2.528 -7.349 1.00 . A A . 98 ASN CB 1 1 6 13314 1 1 95 ASN CG C -0.906 3.263 -7.958 1.00 . A A . 98 ASN CG 1 1 6 13315 1 1 95 ASN H H 3.118 2.178 -7.608 1.00 . A A . 98 ASN H 1 1 6 13316 1 1 95 ASN HA H 1.175 4.400 -7.761 1.00 . A A . 98 ASN HA 1 1 6 13317 1 1 95 ASN HB2 H 0.517 1.661 -7.958 1.00 . A A . 98 ASN HB2 1 1 6 13318 1 1 95 ASN HB3 H 0.005 2.167 -6.357 1.00 . A A . 98 ASN HB3 1 1 6 13319 1 1 95 ASN HD21 H -0.610 2.367 -9.782 1.00 . A A . 98 ASN HD21 1 1 6 13320 1 1 95 ASN HD22 H -2.041 3.387 -9.594 1.00 . A A . 98 ASN HD22 1 1 6 13321 1 1 95 ASN N N 2.634 2.979 -7.992 1.00 . A A . 98 ASN N 1 1 6 13322 1 1 95 ASN ND2 N -1.203 2.981 -9.216 1.00 . A A . 98 ASN ND2 1 1 6 13323 1 1 95 ASN O O 0.865 4.202 -5.055 1.00 . A A . 98 ASN O 1 1 6 13324 1 1 95 ASN OD1 O -1.527 4.114 -7.328 1.00 . A A . 98 ASN OD1 1 1 6 13325 1 1 96 ILE C C 4.126 6.184 -5.024 1.00 . A A . 99 ILE C 1 1 6 13326 1 1 96 ILE CA C 3.537 4.911 -4.406 1.00 . A A . 99 ILE CA 1 1 6 13327 1 1 96 ILE CB C 4.547 4.087 -3.571 1.00 . A A . 99 ILE CB 1 1 6 13328 1 1 96 ILE CD1 C 6.134 4.215 -1.511 1.00 . A A . 99 ILE CD1 1 1 6 13329 1 1 96 ILE CG1 C 5.023 4.872 -2.325 1.00 . A A . 99 ILE CG1 1 1 6 13330 1 1 96 ILE CG2 C 5.736 3.601 -4.419 1.00 . A A . 99 ILE CG2 1 1 6 13331 1 1 96 ILE H H 3.732 3.995 -6.260 1.00 . A A . 99 ILE H 1 1 6 13332 1 1 96 ILE HA H 2.702 5.186 -3.763 1.00 . A A . 99 ILE HA 1 1 6 13333 1 1 96 ILE HB H 4.008 3.201 -3.234 1.00 . A A . 99 ILE HB 1 1 6 13334 1 1 96 ILE HD11 H 6.387 4.869 -0.683 1.00 . A A . 99 ILE HD11 1 1 6 13335 1 1 96 ILE HD12 H 5.802 3.261 -1.120 1.00 . A A . 99 ILE HD12 1 1 6 13336 1 1 96 ILE HD13 H 7.023 4.093 -2.125 1.00 . A A . 99 ILE HD13 1 1 6 13337 1 1 96 ILE HG12 H 5.413 5.842 -2.621 1.00 . A A . 99 ILE HG12 1 1 6 13338 1 1 96 ILE HG13 H 4.170 5.026 -1.666 1.00 . A A . 99 ILE HG13 1 1 6 13339 1 1 96 ILE HG21 H 5.380 3.116 -5.323 1.00 . A A . 99 ILE HG21 1 1 6 13340 1 1 96 ILE HG22 H 6.372 4.444 -4.683 1.00 . A A . 99 ILE HG22 1 1 6 13341 1 1 96 ILE HG23 H 6.321 2.861 -3.875 1.00 . A A . 99 ILE HG23 1 1 6 13342 1 1 96 ILE N N 3.055 4.107 -5.518 1.00 . A A . 99 ILE N 1 1 6 13343 1 1 96 ILE O O 4.578 6.153 -6.172 1.00 . A A . 99 ILE O 1 1 6 13344 1 1 97 LYS C C 5.853 8.783 -3.425 1.00 . A A . 100 LYS C 1 1 6 13345 1 1 97 LYS CA C 4.912 8.475 -4.588 1.00 . A A . 100 LYS CA 1 1 6 13346 1 1 97 LYS CB C 3.968 9.657 -4.883 1.00 . A A . 100 LYS CB 1 1 6 13347 1 1 97 LYS CD C 5.794 11.057 -6.034 1.00 . A A . 100 LYS CD 1 1 6 13348 1 1 97 LYS CE C 6.138 11.897 -7.265 1.00 . A A . 100 LYS CE 1 1 6 13349 1 1 97 LYS CG C 4.384 10.451 -6.131 1.00 . A A . 100 LYS CG 1 1 6 13350 1 1 97 LYS H H 3.749 7.242 -3.324 1.00 . A A . 100 LYS H 1 1 6 13351 1 1 97 LYS HA H 5.512 8.258 -5.476 1.00 . A A . 100 LYS HA 1 1 6 13352 1 1 97 LYS HB2 H 2.957 9.285 -5.050 1.00 . A A . 100 LYS HB2 1 1 6 13353 1 1 97 LYS HB3 H 3.927 10.327 -4.020 1.00 . A A . 100 LYS HB3 1 1 6 13354 1 1 97 LYS HD2 H 5.856 11.677 -5.139 1.00 . A A . 100 LYS HD2 1 1 6 13355 1 1 97 LYS HD3 H 6.539 10.267 -5.960 1.00 . A A . 100 LYS HD3 1 1 6 13356 1 1 97 LYS HE2 H 5.308 12.571 -7.482 1.00 . A A . 100 LYS HE2 1 1 6 13357 1 1 97 LYS HE3 H 7.027 12.487 -7.038 1.00 . A A . 100 LYS HE3 1 1 6 13358 1 1 97 LYS HG2 H 4.331 9.790 -6.997 1.00 . A A . 100 LYS HG2 1 1 6 13359 1 1 97 LYS HG3 H 3.665 11.258 -6.275 1.00 . A A . 100 LYS HG3 1 1 6 13360 1 1 97 LYS HZ1 H 6.476 11.582 -9.288 1.00 . A A . 100 LYS HZ1 1 1 6 13361 1 1 97 LYS HZ3 H 5.749 10.297 -8.521 1.00 . A A . 100 LYS HZ3 1 1 6 13362 1 1 97 LYS N N 4.151 7.281 -4.262 1.00 . A A . 100 LYS N 1 1 6 13363 1 1 97 LYS NZ N 6.427 11.042 -8.435 1.00 . A A . 100 LYS NZ 1 1 6 13364 1 1 97 LYS O O 5.431 8.765 -2.264 1.00 . A A . 100 LYS O 1 1 6 13365 1 1 98 LEU C C 8.592 10.954 -3.335 1.00 . A A . 101 LEU C 1 1 6 13366 1 1 98 LEU CA C 8.159 9.557 -2.883 1.00 . A A . 101 LEU CA 1 1 6 13367 1 1 98 LEU CB C 9.379 8.618 -2.974 1.00 . A A . 101 LEU CB 1 1 6 13368 1 1 98 LEU CD1 C 10.358 6.299 -3.016 1.00 . A A . 101 LEU CD1 1 1 6 13369 1 1 98 LEU CD2 C 8.564 6.842 -1.363 1.00 . A A . 101 LEU CD2 1 1 6 13370 1 1 98 LEU CG C 9.087 7.119 -2.771 1.00 . A A . 101 LEU CG 1 1 6 13371 1 1 98 LEU H H 7.404 8.927 -4.735 1.00 . A A . 101 LEU H 1 1 6 13372 1 1 98 LEU HA H 7.792 9.592 -1.856 1.00 . A A . 101 LEU HA 1 1 6 13373 1 1 98 LEU HB2 H 9.823 8.741 -3.963 1.00 . A A . 101 LEU HB2 1 1 6 13374 1 1 98 LEU HB3 H 10.119 8.940 -2.240 1.00 . A A . 101 LEU HB3 1 1 6 13375 1 1 98 LEU HD11 H 10.128 5.237 -2.950 1.00 . A A . 101 LEU HD11 1 1 6 13376 1 1 98 LEU HD12 H 10.737 6.507 -4.018 1.00 . A A . 101 LEU HD12 1 1 6 13377 1 1 98 LEU HD13 H 11.123 6.560 -2.284 1.00 . A A . 101 LEU HD13 1 1 6 13378 1 1 98 LEU HD21 H 9.264 7.217 -0.615 1.00 . A A . 101 LEU HD21 1 1 6 13379 1 1 98 LEU HD22 H 7.600 7.328 -1.223 1.00 . A A . 101 LEU HD22 1 1 6 13380 1 1 98 LEU HD23 H 8.431 5.774 -1.228 1.00 . A A . 101 LEU HD23 1 1 6 13381 1 1 98 LEU HG H 8.338 6.784 -3.488 1.00 . A A . 101 LEU HG 1 1 6 13382 1 1 98 LEU N N 7.109 9.079 -3.764 1.00 . A A . 101 LEU N 1 1 6 13383 1 1 98 LEU O O 8.629 11.258 -4.527 1.00 . A A . 101 LEU O 1 1 6 13384 1 1 99 ARG C C 10.891 12.858 -1.488 1.00 . A A . 102 ARG C 1 1 6 13385 1 1 99 ARG CA C 9.801 12.994 -2.538 1.00 . A A . 102 ARG CA 1 1 6 13386 1 1 99 ARG CB C 8.972 14.259 -2.247 1.00 . A A . 102 ARG CB 1 1 6 13387 1 1 99 ARG CD C 7.432 14.088 -4.266 1.00 . A A . 102 ARG CD 1 1 6 13388 1 1 99 ARG CG C 8.376 14.978 -3.458 1.00 . A A . 102 ARG CG 1 1 6 13389 1 1 99 ARG CZ C 6.530 15.616 -6.047 1.00 . A A . 102 ARG CZ 1 1 6 13390 1 1 99 ARG H H 8.912 11.490 -1.414 1.00 . A A . 102 ARG H 1 1 6 13391 1 1 99 ARG HA H 10.237 13.041 -3.536 1.00 . A A . 102 ARG HA 1 1 6 13392 1 1 99 ARG HB2 H 8.168 14.017 -1.556 1.00 . A A . 102 ARG HB2 1 1 6 13393 1 1 99 ARG HB3 H 9.617 14.980 -1.749 1.00 . A A . 102 ARG HB3 1 1 6 13394 1 1 99 ARG HD2 H 8.011 13.521 -4.991 1.00 . A A . 102 ARG HD2 1 1 6 13395 1 1 99 ARG HD3 H 6.948 13.385 -3.589 1.00 . A A . 102 ARG HD3 1 1 6 13396 1 1 99 ARG HE H 5.515 14.888 -4.429 1.00 . A A . 102 ARG HE 1 1 6 13397 1 1 99 ARG HG2 H 7.824 15.841 -3.083 1.00 . A A . 102 ARG HG2 1 1 6 13398 1 1 99 ARG HG3 H 9.179 15.339 -4.102 1.00 . A A . 102 ARG HG3 1 1 6 13399 1 1 99 ARG HH11 H 8.443 15.054 -6.386 1.00 . A A . 102 ARG HH11 1 1 6 13400 1 1 99 ARG HH12 H 7.824 16.176 -7.553 1.00 . A A . 102 ARG HH12 1 1 6 13401 1 1 99 ARG HH21 H 4.665 16.411 -5.906 1.00 . A A . 102 ARG HH21 1 1 6 13402 1 1 99 ARG HH22 H 5.577 16.965 -7.274 1.00 . A A . 102 ARG HH22 1 1 6 13403 1 1 99 ARG N N 9.018 11.777 -2.378 1.00 . A A . 102 ARG N 1 1 6 13404 1 1 99 ARG NE N 6.392 14.875 -4.941 1.00 . A A . 102 ARG NE 1 1 6 13405 1 1 99 ARG NH1 N 7.674 15.610 -6.732 1.00 . A A . 102 ARG NH1 1 1 6 13406 1 1 99 ARG NH2 N 5.511 16.368 -6.464 1.00 . A A . 102 ARG NH2 1 1 6 13407 1 1 99 ARG O O 10.564 12.770 -0.305 1.00 . A A . 102 ARG O 1 1 6 13408 1 1 100 GLU C C 13.426 14.103 -0.345 1.00 . A A . 103 GLU C 1 1 6 13409 1 1 100 GLU CA C 13.328 12.776 -1.088 1.00 . A A . 103 GLU CA 1 1 6 13410 1 1 100 GLU CB C 14.565 12.499 -1.967 1.00 . A A . 103 GLU CB 1 1 6 13411 1 1 100 GLU CD C 16.572 13.992 -1.312 1.00 . A A . 103 GLU CD 1 1 6 13412 1 1 100 GLU CG C 15.933 12.593 -1.257 1.00 . A A . 103 GLU CG 1 1 6 13413 1 1 100 GLU H H 12.319 12.822 -2.910 1.00 . A A . 103 GLU H 1 1 6 13414 1 1 100 GLU HA H 13.241 11.981 -0.356 1.00 . A A . 103 GLU HA 1 1 6 13415 1 1 100 GLU HB2 H 14.463 11.482 -2.350 1.00 . A A . 103 GLU HB2 1 1 6 13416 1 1 100 GLU HB3 H 14.554 13.166 -2.830 1.00 . A A . 103 GLU HB3 1 1 6 13417 1 1 100 GLU HG2 H 15.830 12.255 -0.224 1.00 . A A . 103 GLU HG2 1 1 6 13418 1 1 100 GLU HG3 H 16.616 11.900 -1.752 1.00 . A A . 103 GLU HG3 1 1 6 13419 1 1 100 GLU N N 12.143 12.762 -1.927 1.00 . A A . 103 GLU N 1 1 6 13420 1 1 100 GLU O O 13.106 15.161 -0.887 1.00 . A A . 103 GLU O 1 1 6 13421 1 1 100 GLU OE1 O 16.788 14.479 -2.444 1.00 . A A . 103 GLU OE1 1 1 6 13422 1 1 100 GLU OE2 O 16.879 14.548 -0.232 1.00 . A A . 103 GLU OE2 1 1 6 13423 1 1 101 ASP C C 15.559 14.469 2.555 1.00 . A A . 104 ASP C 1 1 6 13424 1 1 101 ASP CA C 14.490 15.101 1.647 1.00 . A A . 104 ASP CA 1 1 6 13425 1 1 101 ASP CB C 13.430 15.897 2.428 1.00 . A A . 104 ASP CB 1 1 6 13426 1 1 101 ASP CG C 14.021 17.239 2.834 1.00 . A A . 104 ASP CG 1 1 6 13427 1 1 101 ASP H H 14.179 13.124 1.285 1.00 . A A . 104 ASP H 1 1 6 13428 1 1 101 ASP HA H 14.981 15.770 0.939 1.00 . A A . 104 ASP HA 1 1 6 13429 1 1 101 ASP HB2 H 12.543 16.057 1.818 1.00 . A A . 104 ASP HB2 1 1 6 13430 1 1 101 ASP HB3 H 13.139 15.358 3.331 1.00 . A A . 104 ASP HB3 1 1 6 13431 1 1 101 ASP N N 13.900 14.016 0.895 1.00 . A A . 104 ASP N 1 1 6 13432 1 1 101 ASP O O 15.754 13.250 2.560 1.00 . A A . 104 ASP O 1 1 6 13433 1 1 101 ASP OD1 O 14.201 18.117 1.963 1.00 . A A . 104 ASP OD1 1 1 6 13434 1 1 101 ASP OD2 O 14.482 17.323 3.995 1.00 . A A . 104 ASP OD2 1 1 6 13435 1 1 102 ARG C C 16.999 15.300 5.705 1.00 . A A . 105 ARG C 1 1 6 13436 1 1 102 ARG CA C 17.334 14.921 4.255 1.00 . A A . 105 ARG CA 1 1 6 13437 1 1 102 ARG CB C 18.647 15.547 3.729 1.00 . A A . 105 ARG CB 1 1 6 13438 1 1 102 ARG CD C 18.089 17.242 1.865 1.00 . A A . 105 ARG CD 1 1 6 13439 1 1 102 ARG CG C 18.562 17.032 3.321 1.00 . A A . 105 ARG CG 1 1 6 13440 1 1 102 ARG CZ C 17.006 19.533 1.751 1.00 . A A . 105 ARG CZ 1 1 6 13441 1 1 102 ARG H H 15.916 16.247 3.428 1.00 . A A . 105 ARG H 1 1 6 13442 1 1 102 ARG HA H 17.472 13.843 4.232 1.00 . A A . 105 ARG HA 1 1 6 13443 1 1 102 ARG HB2 H 19.411 15.443 4.500 1.00 . A A . 105 ARG HB2 1 1 6 13444 1 1 102 ARG HB3 H 18.991 14.967 2.871 1.00 . A A . 105 ARG HB3 1 1 6 13445 1 1 102 ARG HD2 H 18.925 17.584 1.256 1.00 . A A . 105 ARG HD2 1 1 6 13446 1 1 102 ARG HD3 H 17.758 16.292 1.441 1.00 . A A . 105 ARG HD3 1 1 6 13447 1 1 102 ARG HE H 16.027 17.811 1.718 1.00 . A A . 105 ARG HE 1 1 6 13448 1 1 102 ARG HG2 H 17.910 17.560 4.019 1.00 . A A . 105 ARG HG2 1 1 6 13449 1 1 102 ARG HG3 H 19.558 17.468 3.411 1.00 . A A . 105 ARG HG3 1 1 6 13450 1 1 102 ARG HH11 H 19.021 19.679 1.748 1.00 . A A . 105 ARG HH11 1 1 6 13451 1 1 102 ARG HH12 H 18.192 21.207 1.731 1.00 . A A . 105 ARG HH12 1 1 6 13452 1 1 102 ARG HH21 H 15.007 19.566 1.794 1.00 . A A . 105 ARG HH21 1 1 6 13453 1 1 102 ARG HH22 H 15.731 21.177 1.718 1.00 . A A . 105 ARG HH22 1 1 6 13454 1 1 102 ARG N N 16.232 15.281 3.368 1.00 . A A . 105 ARG N 1 1 6 13455 1 1 102 ARG NE N 16.972 18.198 1.772 1.00 . A A . 105 ARG NE 1 1 6 13456 1 1 102 ARG NH1 N 18.160 20.201 1.750 1.00 . A A . 105 ARG NH1 1 1 6 13457 1 1 102 ARG NH2 N 15.846 20.180 1.736 1.00 . A A . 105 ARG NH2 1 1 6 13458 1 1 102 ARG O O 17.873 15.313 6.564 1.00 . A A . 105 ARG O 1 1 6 13459 1 1 103 SER C C 15.541 15.771 8.505 1.00 . A A . 106 SER C 1 1 6 13460 1 1 103 SER CA C 15.242 16.364 7.127 1.00 . A A . 106 SER CA 1 1 6 13461 1 1 103 SER CB C 13.730 16.584 6.986 1.00 . A A . 106 SER CB 1 1 6 13462 1 1 103 SER H H 15.088 15.461 5.209 1.00 . A A . 106 SER H 1 1 6 13463 1 1 103 SER HA H 15.726 17.341 7.098 1.00 . A A . 106 SER HA 1 1 6 13464 1 1 103 SER HB2 H 13.252 15.671 6.629 1.00 . A A . 106 SER HB2 1 1 6 13465 1 1 103 SER HB3 H 13.310 16.835 7.961 1.00 . A A . 106 SER HB3 1 1 6 13466 1 1 103 SER HG H 13.916 17.511 5.197 1.00 . A A . 106 SER HG 1 1 6 13467 1 1 103 SER N N 15.723 15.587 5.984 1.00 . A A . 106 SER N 1 1 6 13468 1 1 103 SER O O 15.554 16.521 9.478 1.00 . A A . 106 SER O 1 1 6 13469 1 1 103 SER OG O 13.446 17.650 6.107 1.00 . A A . 106 SER OG 1 1 6 13470 1 1 104 LEU C C 17.708 14.155 10.180 1.00 . A A . 107 LEU C 1 1 6 13471 1 1 104 LEU CA C 16.228 13.878 9.893 1.00 . A A . 107 LEU CA 1 1 6 13472 1 1 104 LEU CB C 15.915 12.373 9.930 1.00 . A A . 107 LEU CB 1 1 6 13473 1 1 104 LEU CD1 C 18.080 10.985 9.957 1.00 . A A . 107 LEU CD1 1 1 6 13474 1 1 104 LEU CD2 C 16.097 10.210 8.706 1.00 . A A . 107 LEU CD2 1 1 6 13475 1 1 104 LEU CG C 16.870 11.454 9.133 1.00 . A A . 107 LEU CG 1 1 6 13476 1 1 104 LEU H H 15.790 13.893 7.787 1.00 . A A . 107 LEU H 1 1 6 13477 1 1 104 LEU HA H 15.652 14.347 10.693 1.00 . A A . 107 LEU HA 1 1 6 13478 1 1 104 LEU HB2 H 15.913 12.052 10.973 1.00 . A A . 107 LEU HB2 1 1 6 13479 1 1 104 LEU HB3 H 14.896 12.243 9.567 1.00 . A A . 107 LEU HB3 1 1 6 13480 1 1 104 LEU HD11 H 18.832 11.766 10.037 1.00 . A A . 107 LEU HD11 1 1 6 13481 1 1 104 LEU HD12 H 17.767 10.693 10.960 1.00 . A A . 107 LEU HD12 1 1 6 13482 1 1 104 LEU HD13 H 18.547 10.115 9.498 1.00 . A A . 107 LEU HD13 1 1 6 13483 1 1 104 LEU HD21 H 15.761 9.671 9.593 1.00 . A A . 107 LEU HD21 1 1 6 13484 1 1 104 LEU HD22 H 15.241 10.482 8.090 1.00 . A A . 107 LEU HD22 1 1 6 13485 1 1 104 LEU HD23 H 16.746 9.557 8.127 1.00 . A A . 107 LEU HD23 1 1 6 13486 1 1 104 LEU HG H 17.216 11.962 8.231 1.00 . A A . 107 LEU HG 1 1 6 13487 1 1 104 LEU N N 15.791 14.461 8.620 1.00 . A A . 107 LEU N 1 1 6 13488 1 1 104 LEU O O 18.158 13.941 11.302 1.00 . A A . 107 LEU O 1 1 6 13489 1 1 105 GLY C C 20.575 13.711 8.193 1.00 . A A . 108 GLY C 1 1 6 13490 1 1 105 GLY CA C 19.907 14.691 9.162 1.00 . A A . 108 GLY CA 1 1 6 13491 1 1 105 GLY H H 18.014 14.840 8.287 1.00 . A A . 108 GLY H 1 1 6 13492 1 1 105 GLY HA2 H 20.183 15.704 8.870 1.00 . A A . 108 GLY HA2 1 1 6 13493 1 1 105 GLY HA3 H 20.296 14.505 10.164 1.00 . A A . 108 GLY HA3 1 1 6 13494 1 1 105 GLY N N 18.461 14.589 9.164 1.00 . A A . 108 GLY N 1 1 6 13495 1 1 105 GLY O O 21.801 13.719 8.140 1.00 . A A . 108 GLY O 1 1 6 13496 1 1 106 MET C C 19.472 11.850 5.281 1.00 . A A . 109 MET C 1 1 6 13497 1 1 106 MET CA C 20.398 11.918 6.491 1.00 . A A . 109 MET CA 1 1 6 13498 1 1 106 MET CB C 20.624 10.526 7.117 1.00 . A A . 109 MET CB 1 1 6 13499 1 1 106 MET CE C 24.077 11.902 7.235 1.00 . A A . 109 MET CE 1 1 6 13500 1 1 106 MET CG C 21.825 10.397 8.064 1.00 . A A . 109 MET CG 1 1 6 13501 1 1 106 MET H H 18.820 12.994 7.386 1.00 . A A . 109 MET H 1 1 6 13502 1 1 106 MET HA H 21.357 12.292 6.136 1.00 . A A . 109 MET HA 1 1 6 13503 1 1 106 MET HB2 H 19.725 10.237 7.656 1.00 . A A . 109 MET HB2 1 1 6 13504 1 1 106 MET HB3 H 20.766 9.798 6.317 1.00 . A A . 109 MET HB3 1 1 6 13505 1 1 106 MET HE1 H 25.103 11.900 6.867 1.00 . A A . 109 MET HE1 1 1 6 13506 1 1 106 MET HE2 H 23.466 12.519 6.579 1.00 . A A . 109 MET HE2 1 1 6 13507 1 1 106 MET HE3 H 24.059 12.314 8.245 1.00 . A A . 109 MET HE3 1 1 6 13508 1 1 106 MET HG2 H 21.849 11.231 8.763 1.00 . A A . 109 MET HG2 1 1 6 13509 1 1 106 MET HG3 H 21.662 9.491 8.650 1.00 . A A . 109 MET HG3 1 1 6 13510 1 1 106 MET N N 19.828 12.877 7.441 1.00 . A A . 109 MET N 1 1 6 13511 1 1 106 MET O O 19.698 12.578 4.318 1.00 . A A . 109 MET O 1 1 6 13512 1 1 106 MET SD S 23.446 10.204 7.259 1.00 . A A . 109 MET SD 1 1 6 13513 1 1 107 VAL C C 16.126 10.608 4.875 1.00 . A A . 110 VAL C 1 1 6 13514 1 1 107 VAL CA C 17.484 10.832 4.230 1.00 . A A . 110 VAL CA 1 1 6 13515 1 1 107 VAL CB C 17.892 9.640 3.328 1.00 . A A . 110 VAL CB 1 1 6 13516 1 1 107 VAL CG1 C 16.865 9.424 2.205 1.00 . A A . 110 VAL CG1 1 1 6 13517 1 1 107 VAL CG2 C 19.274 9.831 2.685 1.00 . A A . 110 VAL CG2 1 1 6 13518 1 1 107 VAL H H 18.208 10.463 6.145 1.00 . A A . 110 VAL H 1 1 6 13519 1 1 107 VAL HA H 17.444 11.744 3.628 1.00 . A A . 110 VAL HA 1 1 6 13520 1 1 107 VAL HB H 17.926 8.731 3.930 1.00 . A A . 110 VAL HB 1 1 6 13521 1 1 107 VAL HG11 H 15.900 9.148 2.628 1.00 . A A . 110 VAL HG11 1 1 6 13522 1 1 107 VAL HG12 H 16.754 10.336 1.614 1.00 . A A . 110 VAL HG12 1 1 6 13523 1 1 107 VAL HG13 H 17.190 8.613 1.553 1.00 . A A . 110 VAL HG13 1 1 6 13524 1 1 107 VAL HG21 H 19.303 10.771 2.131 1.00 . A A . 110 VAL HG21 1 1 6 13525 1 1 107 VAL HG22 H 20.048 9.841 3.452 1.00 . A A . 110 VAL HG22 1 1 6 13526 1 1 107 VAL HG23 H 19.487 9.005 2.006 1.00 . A A . 110 VAL HG23 1 1 6 13527 1 1 107 VAL N N 18.419 11.022 5.327 1.00 . A A . 110 VAL N 1 1 6 13528 1 1 107 VAL O O 15.924 9.623 5.588 1.00 . A A . 110 VAL O 1 1 6 13529 1 1 108 ARG C C 12.931 11.796 3.816 1.00 . A A . 111 ARG C 1 1 6 13530 1 1 108 ARG CA C 13.816 11.473 5.016 1.00 . A A . 111 ARG CA 1 1 6 13531 1 1 108 ARG CB C 13.567 12.427 6.193 1.00 . A A . 111 ARG CB 1 1 6 13532 1 1 108 ARG CD C 12.030 12.794 8.175 1.00 . A A . 111 ARG CD 1 1 6 13533 1 1 108 ARG CG C 12.428 11.863 7.032 1.00 . A A . 111 ARG CG 1 1 6 13534 1 1 108 ARG CZ C 9.954 12.754 9.608 1.00 . A A . 111 ARG CZ 1 1 6 13535 1 1 108 ARG H H 15.526 12.359 4.109 1.00 . A A . 111 ARG H 1 1 6 13536 1 1 108 ARG HA H 13.597 10.447 5.307 1.00 . A A . 111 ARG HA 1 1 6 13537 1 1 108 ARG HB2 H 14.460 12.499 6.807 1.00 . A A . 111 ARG HB2 1 1 6 13538 1 1 108 ARG HB3 H 13.318 13.428 5.831 1.00 . A A . 111 ARG HB3 1 1 6 13539 1 1 108 ARG HD2 H 12.893 12.989 8.811 1.00 . A A . 111 ARG HD2 1 1 6 13540 1 1 108 ARG HD3 H 11.683 13.732 7.741 1.00 . A A . 111 ARG HD3 1 1 6 13541 1 1 108 ARG HE H 10.975 11.144 8.975 1.00 . A A . 111 ARG HE 1 1 6 13542 1 1 108 ARG HG2 H 11.566 11.715 6.382 1.00 . A A . 111 ARG HG2 1 1 6 13543 1 1 108 ARG HG3 H 12.744 10.902 7.441 1.00 . A A . 111 ARG HG3 1 1 6 13544 1 1 108 ARG HH11 H 10.625 14.648 9.341 1.00 . A A . 111 ARG HH11 1 1 6 13545 1 1 108 ARG HH12 H 9.120 14.541 10.192 1.00 . A A . 111 ARG HH12 1 1 6 13546 1 1 108 ARG HH21 H 9.064 10.975 9.947 1.00 . A A . 111 ARG HH21 1 1 6 13547 1 1 108 ARG HH22 H 8.204 12.341 10.620 1.00 . A A . 111 ARG HH22 1 1 6 13548 1 1 108 ARG N N 15.215 11.549 4.641 1.00 . A A . 111 ARG N 1 1 6 13549 1 1 108 ARG NE N 10.968 12.161 8.970 1.00 . A A . 111 ARG NE 1 1 6 13550 1 1 108 ARG NH1 N 9.885 14.080 9.724 1.00 . A A . 111 ARG NH1 1 1 6 13551 1 1 108 ARG NH2 N 9.001 11.980 10.121 1.00 . A A . 111 ARG NH2 1 1 6 13552 1 1 108 ARG O O 12.798 12.960 3.467 1.00 . A A . 111 ARG O 1 1 6 13553 1 1 109 CYS C C 9.996 10.767 2.483 1.00 . A A . 112 CYS C 1 1 6 13554 1 1 109 CYS CA C 11.447 10.993 2.036 1.00 . A A . 112 CYS CA 1 1 6 13555 1 1 109 CYS CB C 11.797 10.010 0.915 1.00 . A A . 112 CYS CB 1 1 6 13556 1 1 109 CYS H H 12.309 9.872 3.617 1.00 . A A . 112 CYS H 1 1 6 13557 1 1 109 CYS HA H 11.579 12.004 1.640 1.00 . A A . 112 CYS HA 1 1 6 13558 1 1 109 CYS HB2 H 11.231 9.100 1.061 1.00 . A A . 112 CYS HB2 1 1 6 13559 1 1 109 CYS HB3 H 11.463 10.441 -0.017 1.00 . A A . 112 CYS HB3 1 1 6 13560 1 1 109 CYS HG H 13.718 9.194 2.043 1.00 . A A . 112 CYS HG 1 1 6 13561 1 1 109 CYS N N 12.325 10.791 3.186 1.00 . A A . 112 CYS N 1 1 6 13562 1 1 109 CYS O O 9.770 9.957 3.383 1.00 . A A . 112 CYS O 1 1 6 13563 1 1 109 CYS SG S 13.567 9.614 0.784 1.00 . A A . 112 CYS SG 1 1 6 13564 1 1 110 GLU C C 7.237 9.697 1.530 1.00 . A A . 113 GLU C 1 1 6 13565 1 1 110 GLU CA C 7.592 11.080 2.101 1.00 . A A . 113 GLU CA 1 1 6 13566 1 1 110 GLU CB C 6.655 12.167 1.536 1.00 . A A . 113 GLU CB 1 1 6 13567 1 1 110 GLU CD C 5.741 13.253 -0.645 1.00 . A A . 113 GLU CD 1 1 6 13568 1 1 110 GLU CG C 6.582 12.142 -0.001 1.00 . A A . 113 GLU CG 1 1 6 13569 1 1 110 GLU H H 9.249 12.037 1.088 1.00 . A A . 113 GLU H 1 1 6 13570 1 1 110 GLU HA H 7.446 11.049 3.181 1.00 . A A . 113 GLU HA 1 1 6 13571 1 1 110 GLU HB2 H 5.654 12.010 1.940 1.00 . A A . 113 GLU HB2 1 1 6 13572 1 1 110 GLU HB3 H 7.012 13.140 1.875 1.00 . A A . 113 GLU HB3 1 1 6 13573 1 1 110 GLU HG2 H 7.598 12.220 -0.367 1.00 . A A . 113 GLU HG2 1 1 6 13574 1 1 110 GLU HG3 H 6.179 11.183 -0.330 1.00 . A A . 113 GLU HG3 1 1 6 13575 1 1 110 GLU N N 9.006 11.405 1.846 1.00 . A A . 113 GLU N 1 1 6 13576 1 1 110 GLU O O 7.949 9.186 0.664 1.00 . A A . 113 GLU O 1 1 6 13577 1 1 110 GLU OE1 O 5.522 14.299 0.002 1.00 . A A . 113 GLU OE1 1 1 6 13578 1 1 110 GLU OE2 O 5.362 13.059 -1.824 1.00 . A A . 113 GLU OE2 1 1 6 13579 1 1 111 VAL C C 3.981 8.213 1.327 1.00 . A A . 114 VAL C 1 1 6 13580 1 1 111 VAL CA C 5.481 7.937 1.387 1.00 . A A . 114 VAL CA 1 1 6 13581 1 1 111 VAL CB C 5.795 6.669 2.221 1.00 . A A . 114 VAL CB 1 1 6 13582 1 1 111 VAL CG1 C 4.911 5.459 1.872 1.00 . A A . 114 VAL CG1 1 1 6 13583 1 1 111 VAL CG2 C 7.268 6.264 2.100 1.00 . A A . 114 VAL CG2 1 1 6 13584 1 1 111 VAL H H 5.596 9.540 2.746 1.00 . A A . 114 VAL H 1 1 6 13585 1 1 111 VAL HA H 5.851 7.792 0.369 1.00 . A A . 114 VAL HA 1 1 6 13586 1 1 111 VAL HB H 5.604 6.887 3.264 1.00 . A A . 114 VAL HB 1 1 6 13587 1 1 111 VAL HG11 H 3.901 5.618 2.246 1.00 . A A . 114 VAL HG11 1 1 6 13588 1 1 111 VAL HG12 H 4.861 5.317 0.796 1.00 . A A . 114 VAL HG12 1 1 6 13589 1 1 111 VAL HG13 H 5.304 4.562 2.348 1.00 . A A . 114 VAL HG13 1 1 6 13590 1 1 111 VAL HG21 H 7.485 5.952 1.082 1.00 . A A . 114 VAL HG21 1 1 6 13591 1 1 111 VAL HG22 H 7.910 7.105 2.347 1.00 . A A . 114 VAL HG22 1 1 6 13592 1 1 111 VAL HG23 H 7.483 5.452 2.795 1.00 . A A . 114 VAL HG23 1 1 6 13593 1 1 111 VAL N N 6.106 9.125 1.967 1.00 . A A . 114 VAL N 1 1 6 13594 1 1 111 VAL O O 3.312 8.194 2.360 1.00 . A A . 114 VAL O 1 1 6 13595 1 1 112 LEU C C 1.713 7.429 -1.218 1.00 . A A . 115 LEU C 1 1 6 13596 1 1 112 LEU CA C 2.010 8.451 -0.124 1.00 . A A . 115 LEU CA 1 1 6 13597 1 1 112 LEU CB C 1.509 9.849 -0.531 1.00 . A A . 115 LEU CB 1 1 6 13598 1 1 112 LEU CD1 C 2.946 11.724 0.418 1.00 . A A . 115 LEU CD1 1 1 6 13599 1 1 112 LEU CD2 C 0.459 11.881 0.540 1.00 . A A . 115 LEU CD2 1 1 6 13600 1 1 112 LEU CG C 1.652 10.916 0.577 1.00 . A A . 115 LEU CG 1 1 6 13601 1 1 112 LEU H H 4.047 8.445 -0.701 1.00 . A A . 115 LEU H 1 1 6 13602 1 1 112 LEU HA H 1.477 8.157 0.781 1.00 . A A . 115 LEU HA 1 1 6 13603 1 1 112 LEU HB2 H 2.020 10.175 -1.440 1.00 . A A . 115 LEU HB2 1 1 6 13604 1 1 112 LEU HB3 H 0.451 9.750 -0.781 1.00 . A A . 115 LEU HB3 1 1 6 13605 1 1 112 LEU HD11 H 3.807 11.061 0.454 1.00 . A A . 115 LEU HD11 1 1 6 13606 1 1 112 LEU HD12 H 2.950 12.254 -0.536 1.00 . A A . 115 LEU HD12 1 1 6 13607 1 1 112 LEU HD13 H 3.036 12.449 1.226 1.00 . A A . 115 LEU HD13 1 1 6 13608 1 1 112 LEU HD21 H -0.460 11.334 0.755 1.00 . A A . 115 LEU HD21 1 1 6 13609 1 1 112 LEU HD22 H 0.584 12.652 1.300 1.00 . A A . 115 LEU HD22 1 1 6 13610 1 1 112 LEU HD23 H 0.380 12.348 -0.443 1.00 . A A . 115 LEU HD23 1 1 6 13611 1 1 112 LEU HG H 1.668 10.429 1.554 1.00 . A A . 115 LEU HG 1 1 6 13612 1 1 112 LEU N N 3.449 8.442 0.124 1.00 . A A . 115 LEU N 1 1 6 13613 1 1 112 LEU O O 2.620 7.016 -1.943 1.00 . A A . 115 LEU O 1 1 6 13614 1 1 113 CYS C C 0.170 7.407 -3.748 1.00 . A A . 116 CYS C 1 1 6 13615 1 1 113 CYS CA C 0.027 6.390 -2.614 1.00 . A A . 116 CYS CA 1 1 6 13616 1 1 113 CYS CB C -1.422 5.916 -2.496 1.00 . A A . 116 CYS CB 1 1 6 13617 1 1 113 CYS H H -0.276 7.452 -0.802 1.00 . A A . 116 CYS H 1 1 6 13618 1 1 113 CYS HA H 0.670 5.529 -2.800 1.00 . A A . 116 CYS HA 1 1 6 13619 1 1 113 CYS HB2 H -1.567 5.435 -1.529 1.00 . A A . 116 CYS HB2 1 1 6 13620 1 1 113 CYS HB3 H -2.052 6.796 -2.530 1.00 . A A . 116 CYS HB3 1 1 6 13621 1 1 113 CYS N N 0.443 7.044 -1.382 1.00 . A A . 116 CYS N 1 1 6 13622 1 1 113 CYS O O 0.091 8.616 -3.526 1.00 . A A . 116 CYS O 1 1 6 13623 1 1 113 CYS SG S -2.005 4.779 -3.781 1.00 . A A . 116 CYS SG 1 1 6 13624 1 1 114 ALA C C -1.062 8.364 -6.373 1.00 . A A . 117 ALA C 1 1 6 13625 1 1 114 ALA CA C 0.336 7.784 -6.144 1.00 . A A . 117 ALA CA 1 1 6 13626 1 1 114 ALA CB C 0.809 7.026 -7.384 1.00 . A A . 117 ALA CB 1 1 6 13627 1 1 114 ALA H H 0.262 5.913 -5.084 1.00 . A A . 117 ALA H 1 1 6 13628 1 1 114 ALA HA H 1.045 8.586 -5.942 1.00 . A A . 117 ALA HA 1 1 6 13629 1 1 114 ALA HB1 H 0.086 6.254 -7.641 1.00 . A A . 117 ALA HB1 1 1 6 13630 1 1 114 ALA HB2 H 0.889 7.718 -8.222 1.00 . A A . 117 ALA HB2 1 1 6 13631 1 1 114 ALA HB3 H 1.790 6.587 -7.200 1.00 . A A . 117 ALA HB3 1 1 6 13632 1 1 114 ALA N N 0.318 6.919 -4.977 1.00 . A A . 117 ALA N 1 1 6 13633 1 1 114 ALA O O -1.189 9.473 -6.902 1.00 . A A . 117 ALA O 1 1 6 13634 1 1 115 ARG C C -4.286 8.276 -4.833 1.00 . A A . 118 ARG C 1 1 6 13635 1 1 115 ARG CA C -3.489 8.048 -6.104 1.00 . A A . 118 ARG CA 1 1 6 13636 1 1 115 ARG CB C -4.197 7.215 -7.169 1.00 . A A . 118 ARG CB 1 1 6 13637 1 1 115 ARG CD C -4.631 9.365 -8.506 1.00 . A A . 118 ARG CD 1 1 6 13638 1 1 115 ARG CG C -5.226 8.083 -7.893 1.00 . A A . 118 ARG CG 1 1 6 13639 1 1 115 ARG CZ C -4.484 11.402 -6.993 1.00 . A A . 118 ARG CZ 1 1 6 13640 1 1 115 ARG H H -1.965 6.651 -5.783 1.00 . A A . 118 ARG H 1 1 6 13641 1 1 115 ARG HA H -3.404 9.041 -6.477 1.00 . A A . 118 ARG HA 1 1 6 13642 1 1 115 ARG HB2 H -3.470 6.858 -7.900 1.00 . A A . 118 ARG HB2 1 1 6 13643 1 1 115 ARG HB3 H -4.683 6.349 -6.716 1.00 . A A . 118 ARG HB3 1 1 6 13644 1 1 115 ARG HD2 H -3.543 9.329 -8.509 1.00 . A A . 118 ARG HD2 1 1 6 13645 1 1 115 ARG HD3 H -4.915 9.367 -9.536 1.00 . A A . 118 ARG HD3 1 1 6 13646 1 1 115 ARG HE H -6.128 10.741 -7.953 1.00 . A A . 118 ARG HE 1 1 6 13647 1 1 115 ARG HG2 H -5.650 7.487 -8.697 1.00 . A A . 118 ARG HG2 1 1 6 13648 1 1 115 ARG HG3 H -6.022 8.335 -7.198 1.00 . A A . 118 ARG HG3 1 1 6 13649 1 1 115 ARG HH11 H -2.524 10.675 -7.187 1.00 . A A . 118 ARG HH11 1 1 6 13650 1 1 115 ARG HH12 H -2.874 11.848 -5.931 1.00 . A A . 118 ARG HH12 1 1 6 13651 1 1 115 ARG HH21 H -6.152 12.378 -6.257 1.00 . A A . 118 ARG HH21 1 1 6 13652 1 1 115 ARG HH22 H -4.605 12.705 -5.481 1.00 . A A . 118 ARG HH22 1 1 6 13653 1 1 115 ARG N N -2.114 7.626 -5.965 1.00 . A A . 118 ARG N 1 1 6 13654 1 1 115 ARG NE N -5.136 10.590 -7.847 1.00 . A A . 118 ARG NE 1 1 6 13655 1 1 115 ARG NH1 N -3.169 11.364 -6.791 1.00 . A A . 118 ARG NH1 1 1 6 13656 1 1 115 ARG NH2 N -5.150 12.282 -6.250 1.00 . A A . 118 ARG NH2 1 1 6 13657 1 1 115 ARG O O -4.838 9.370 -4.710 1.00 . A A . 118 ARG O 1 1 6 13658 1 1 116 CYS C C -3.948 8.480 -1.765 1.00 . A A . 119 CYS C 1 1 6 13659 1 1 116 CYS CA C -4.956 7.674 -2.597 1.00 . A A . 119 CYS CA 1 1 6 13660 1 1 116 CYS CB C -5.599 6.465 -1.910 1.00 . A A . 119 CYS CB 1 1 6 13661 1 1 116 CYS H H -3.896 6.446 -3.996 1.00 . A A . 119 CYS H 1 1 6 13662 1 1 116 CYS HA H -5.799 8.341 -2.791 1.00 . A A . 119 CYS HA 1 1 6 13663 1 1 116 CYS HB2 H -6.263 6.840 -1.132 1.00 . A A . 119 CYS HB2 1 1 6 13664 1 1 116 CYS HB3 H -6.238 5.982 -2.642 1.00 . A A . 119 CYS HB3 1 1 6 13665 1 1 116 CYS N N -4.356 7.337 -3.885 1.00 . A A . 119 CYS N 1 1 6 13666 1 1 116 CYS O O -3.277 7.958 -0.877 1.00 . A A . 119 CYS O 1 1 6 13667 1 1 116 CYS SG S -4.531 5.206 -1.174 1.00 . A A . 119 CYS SG 1 1 6 13668 1 1 117 ASP C C -3.720 10.965 0.061 1.00 . A A . 120 ASP C 1 1 6 13669 1 1 117 ASP CA C -3.183 10.865 -1.384 1.00 . A A . 120 ASP CA 1 1 6 13670 1 1 117 ASP CB C -3.391 12.198 -2.138 1.00 . A A . 120 ASP CB 1 1 6 13671 1 1 117 ASP CG C -2.558 12.351 -3.407 1.00 . A A . 120 ASP CG 1 1 6 13672 1 1 117 ASP H H -4.223 9.965 -3.029 1.00 . A A . 120 ASP H 1 1 6 13673 1 1 117 ASP HA H -2.110 10.669 -1.337 1.00 . A A . 120 ASP HA 1 1 6 13674 1 1 117 ASP HB2 H -4.449 12.315 -2.380 1.00 . A A . 120 ASP HB2 1 1 6 13675 1 1 117 ASP HB3 H -3.104 13.021 -1.483 1.00 . A A . 120 ASP HB3 1 1 6 13676 1 1 117 ASP N N -3.830 9.766 -2.113 1.00 . A A . 120 ASP N 1 1 6 13677 1 1 117 ASP O O -4.399 11.921 0.434 1.00 . A A . 120 ASP O 1 1 6 13678 1 1 117 ASP OD1 O -1.318 12.226 -3.340 1.00 . A A . 120 ASP OD1 1 1 6 13679 1 1 117 ASP OD2 O -3.122 12.675 -4.483 1.00 . A A . 120 ASP OD2 1 1 6 13680 1 1 118 ALA C C -2.630 9.545 3.161 1.00 . A A . 121 ALA C 1 1 6 13681 1 1 118 ALA CA C -3.848 9.776 2.253 1.00 . A A . 121 ALA CA 1 1 6 13682 1 1 118 ALA CB C -4.852 8.613 2.303 1.00 . A A . 121 ALA CB 1 1 6 13683 1 1 118 ALA H H -2.992 9.145 0.430 1.00 . A A . 121 ALA H 1 1 6 13684 1 1 118 ALA HA H -4.352 10.684 2.586 1.00 . A A . 121 ALA HA 1 1 6 13685 1 1 118 ALA HB1 H -5.676 8.814 1.617 1.00 . A A . 121 ALA HB1 1 1 6 13686 1 1 118 ALA HB2 H -4.362 7.684 2.006 1.00 . A A . 121 ALA HB2 1 1 6 13687 1 1 118 ALA HB3 H -5.259 8.503 3.307 1.00 . A A . 121 ALA HB3 1 1 6 13688 1 1 118 ALA N N -3.422 9.954 0.875 1.00 . A A . 121 ALA N 1 1 6 13689 1 1 118 ALA O O -1.490 9.555 2.699 1.00 . A A . 121 ALA O 1 1 6 13690 1 1 119 HIS C C -0.642 8.679 5.291 1.00 . A A . 122 HIS C 1 1 6 13691 1 1 119 HIS CA C -1.958 9.390 5.579 1.00 . A A . 122 HIS CA 1 1 6 13692 1 1 119 HIS CB C -2.626 8.772 6.814 1.00 . A A . 122 HIS CB 1 1 6 13693 1 1 119 HIS CD2 C -0.800 8.527 8.606 1.00 . A A . 122 HIS CD2 1 1 6 13694 1 1 119 HIS CE1 C -1.570 9.898 10.134 1.00 . A A . 122 HIS CE1 1 1 6 13695 1 1 119 HIS CG C -1.951 9.095 8.126 1.00 . A A . 122 HIS CG 1 1 6 13696 1 1 119 HIS H H -3.877 9.311 4.702 1.00 . A A . 122 HIS H 1 1 6 13697 1 1 119 HIS HA H -1.731 10.437 5.780 1.00 . A A . 122 HIS HA 1 1 6 13698 1 1 119 HIS HB2 H -3.653 9.116 6.859 1.00 . A A . 122 HIS HB2 1 1 6 13699 1 1 119 HIS HB3 H -2.646 7.686 6.694 1.00 . A A . 122 HIS HB3 1 1 6 13700 1 1 119 HIS HD1 H -3.255 10.523 9.039 1.00 . A A . 122 HIS HD1 1 1 6 13701 1 1 119 HIS HD2 H -0.197 7.792 8.096 1.00 . A A . 122 HIS HD2 1 1 6 13702 1 1 119 HIS HE1 H -1.676 10.467 11.049 1.00 . A A . 122 HIS HE1 1 1 6 13703 1 1 119 HIS N N -2.901 9.344 4.458 1.00 . A A . 122 HIS N 1 1 6 13704 1 1 119 HIS ND1 N -2.421 9.956 9.093 1.00 . A A . 122 HIS ND1 1 1 6 13705 1 1 119 HIS NE2 N -0.575 9.029 9.892 1.00 . A A . 122 HIS NE2 1 1 6 13706 1 1 119 HIS O O 0.411 9.304 5.378 1.00 . A A . 122 HIS O 1 1 6 13707 1 1 120 LEU C C 1.508 6.719 5.615 1.00 . A A . 123 LEU C 1 1 6 13708 1 1 120 LEU CA C 0.360 6.486 4.638 1.00 . A A . 123 LEU CA 1 1 6 13709 1 1 120 LEU CB C 0.742 6.684 3.157 1.00 . A A . 123 LEU CB 1 1 6 13710 1 1 120 LEU CD1 C 0.647 4.954 1.302 1.00 . A A . 123 LEU CD1 1 1 6 13711 1 1 120 LEU CD2 C -1.439 5.486 2.539 1.00 . A A . 123 LEU CD2 1 1 6 13712 1 1 120 LEU CG C -0.122 6.060 2.043 1.00 . A A . 123 LEU CG 1 1 6 13713 1 1 120 LEU H H -1.662 6.985 4.941 1.00 . A A . 123 LEU H 1 1 6 13714 1 1 120 LEU HA H 0.041 5.459 4.807 1.00 . A A . 123 LEU HA 1 1 6 13715 1 1 120 LEU HB2 H 0.773 7.762 2.985 1.00 . A A . 123 LEU HB2 1 1 6 13716 1 1 120 LEU HB3 H 1.743 6.292 3.033 1.00 . A A . 123 LEU HB3 1 1 6 13717 1 1 120 LEU HD11 H 0.046 4.568 0.478 1.00 . A A . 123 LEU HD11 1 1 6 13718 1 1 120 LEU HD12 H 1.574 5.354 0.893 1.00 . A A . 123 LEU HD12 1 1 6 13719 1 1 120 LEU HD13 H 0.884 4.136 1.984 1.00 . A A . 123 LEU HD13 1 1 6 13720 1 1 120 LEU HD21 H -2.014 6.281 3.008 1.00 . A A . 123 LEU HD21 1 1 6 13721 1 1 120 LEU HD22 H -1.993 5.099 1.689 1.00 . A A . 123 LEU HD22 1 1 6 13722 1 1 120 LEU HD23 H -1.239 4.682 3.245 1.00 . A A . 123 LEU HD23 1 1 6 13723 1 1 120 LEU HG H -0.364 6.844 1.326 1.00 . A A . 123 LEU HG 1 1 6 13724 1 1 120 LEU N N -0.738 7.382 4.960 1.00 . A A . 123 LEU N 1 1 6 13725 1 1 120 LEU O O 1.348 6.414 6.793 1.00 . A A . 123 LEU O 1 1 6 13726 1 1 121 GLY C C 4.891 8.287 5.400 1.00 . A A . 124 GLY C 1 1 6 13727 1 1 121 GLY CA C 3.687 7.662 6.084 1.00 . A A . 124 GLY CA 1 1 6 13728 1 1 121 GLY H H 2.652 7.471 4.170 1.00 . A A . 124 GLY H 1 1 6 13729 1 1 121 GLY HA2 H 3.267 8.397 6.771 1.00 . A A . 124 GLY HA2 1 1 6 13730 1 1 121 GLY HA3 H 3.998 6.798 6.669 1.00 . A A . 124 GLY HA3 1 1 6 13731 1 1 121 GLY N N 2.638 7.251 5.164 1.00 . A A . 124 GLY N 1 1 6 13732 1 1 121 GLY O O 4.776 9.291 4.695 1.00 . A A . 124 GLY O 1 1 6 13733 1 1 122 HIS C C 8.411 7.176 5.187 1.00 . A A . 125 HIS C 1 1 6 13734 1 1 122 HIS CA C 7.335 8.267 5.171 1.00 . A A . 125 HIS CA 1 1 6 13735 1 1 122 HIS CB C 7.719 9.511 5.988 1.00 . A A . 125 HIS CB 1 1 6 13736 1 1 122 HIS CD2 C 9.594 9.601 7.687 1.00 . A A . 125 HIS CD2 1 1 6 13737 1 1 122 HIS CE1 C 8.619 8.721 9.444 1.00 . A A . 125 HIS CE1 1 1 6 13738 1 1 122 HIS CG C 8.328 9.245 7.337 1.00 . A A . 125 HIS CG 1 1 6 13739 1 1 122 HIS H H 6.123 6.817 6.107 1.00 . A A . 125 HIS H 1 1 6 13740 1 1 122 HIS HA H 7.177 8.577 4.142 1.00 . A A . 125 HIS HA 1 1 6 13741 1 1 122 HIS HB2 H 8.433 10.095 5.414 1.00 . A A . 125 HIS HB2 1 1 6 13742 1 1 122 HIS HB3 H 6.848 10.152 6.122 1.00 . A A . 125 HIS HB3 1 1 6 13743 1 1 122 HIS HD1 H 6.791 8.299 8.476 1.00 . A A . 125 HIS HD1 1 1 6 13744 1 1 122 HIS HD2 H 10.303 10.048 7.007 1.00 . A A . 125 HIS HD2 1 1 6 13745 1 1 122 HIS HE1 H 8.442 8.337 10.440 1.00 . A A . 125 HIS HE1 1 1 6 13746 1 1 122 HIS N N 6.076 7.735 5.673 1.00 . A A . 125 HIS N 1 1 6 13747 1 1 122 HIS ND1 N 7.723 8.687 8.440 1.00 . A A . 125 HIS ND1 1 1 6 13748 1 1 122 HIS NE2 N 9.757 9.324 9.049 1.00 . A A . 125 HIS NE2 1 1 6 13749 1 1 122 HIS O O 8.165 6.081 5.695 1.00 . A A . 125 HIS O 1 1 6 13750 1 1 123 VAL C C 11.921 7.407 5.361 1.00 . A A . 126 VAL C 1 1 6 13751 1 1 123 VAL CA C 10.777 6.608 4.755 1.00 . A A . 126 VAL CA 1 1 6 13752 1 1 123 VAL CB C 11.135 5.941 3.403 1.00 . A A . 126 VAL CB 1 1 6 13753 1 1 123 VAL CG1 C 11.173 6.903 2.220 1.00 . A A . 126 VAL CG1 1 1 6 13754 1 1 123 VAL CG2 C 12.484 5.219 3.428 1.00 . A A . 126 VAL CG2 1 1 6 13755 1 1 123 VAL H H 9.757 8.390 4.249 1.00 . A A . 126 VAL H 1 1 6 13756 1 1 123 VAL HA H 10.538 5.820 5.456 1.00 . A A . 126 VAL HA 1 1 6 13757 1 1 123 VAL HB H 10.390 5.188 3.182 1.00 . A A . 126 VAL HB 1 1 6 13758 1 1 123 VAL HG11 H 11.942 7.649 2.409 1.00 . A A . 126 VAL HG11 1 1 6 13759 1 1 123 VAL HG12 H 11.408 6.363 1.303 1.00 . A A . 126 VAL HG12 1 1 6 13760 1 1 123 VAL HG13 H 10.206 7.388 2.093 1.00 . A A . 126 VAL HG13 1 1 6 13761 1 1 123 VAL HG21 H 12.586 4.630 4.330 1.00 . A A . 126 VAL HG21 1 1 6 13762 1 1 123 VAL HG22 H 12.530 4.547 2.575 1.00 . A A . 126 VAL HG22 1 1 6 13763 1 1 123 VAL HG23 H 13.300 5.940 3.383 1.00 . A A . 126 VAL HG23 1 1 6 13764 1 1 123 VAL N N 9.603 7.468 4.659 1.00 . A A . 126 VAL N 1 1 6 13765 1 1 123 VAL O O 12.130 8.566 4.988 1.00 . A A . 126 VAL O 1 1 6 13766 1 1 124 PHE C C 14.958 6.467 7.018 1.00 . A A . 127 PHE C 1 1 6 13767 1 1 124 PHE CA C 13.768 7.420 6.973 1.00 . A A . 127 PHE CA 1 1 6 13768 1 1 124 PHE CB C 13.301 7.871 8.364 1.00 . A A . 127 PHE CB 1 1 6 13769 1 1 124 PHE CD1 C 11.393 6.367 9.133 1.00 . A A . 127 PHE CD1 1 1 6 13770 1 1 124 PHE CD2 C 13.470 6.363 10.396 1.00 . A A . 127 PHE CD2 1 1 6 13771 1 1 124 PHE CE1 C 10.830 5.464 10.051 1.00 . A A . 127 PHE CE1 1 1 6 13772 1 1 124 PHE CE2 C 12.906 5.462 11.318 1.00 . A A . 127 PHE CE2 1 1 6 13773 1 1 124 PHE CG C 12.717 6.822 9.298 1.00 . A A . 127 PHE CG 1 1 6 13774 1 1 124 PHE CZ C 11.585 5.014 11.148 1.00 . A A . 127 PHE CZ 1 1 6 13775 1 1 124 PHE H H 12.457 5.829 6.596 1.00 . A A . 127 PHE H 1 1 6 13776 1 1 124 PHE HA H 14.077 8.308 6.421 1.00 . A A . 127 PHE HA 1 1 6 13777 1 1 124 PHE HB2 H 14.155 8.317 8.858 1.00 . A A . 127 PHE HB2 1 1 6 13778 1 1 124 PHE HB3 H 12.558 8.658 8.236 1.00 . A A . 127 PHE HB3 1 1 6 13779 1 1 124 PHE HD1 H 10.798 6.713 8.301 1.00 . A A . 127 PHE HD1 1 1 6 13780 1 1 124 PHE HD2 H 14.491 6.693 10.540 1.00 . A A . 127 PHE HD2 1 1 6 13781 1 1 124 PHE HE1 H 9.816 5.120 9.911 1.00 . A A . 127 PHE HE1 1 1 6 13782 1 1 124 PHE HE2 H 13.496 5.115 12.155 1.00 . A A . 127 PHE HE2 1 1 6 13783 1 1 124 PHE HZ H 11.155 4.324 11.858 1.00 . A A . 127 PHE HZ 1 1 6 13784 1 1 124 PHE N N 12.661 6.786 6.286 1.00 . A A . 127 PHE N 1 1 6 13785 1 1 124 PHE O O 14.778 5.253 7.075 1.00 . A A . 127 PHE O 1 1 6 13786 1 1 125 ASP C C 17.414 5.675 8.587 1.00 . A A . 128 ASP C 1 1 6 13787 1 1 125 ASP CA C 17.424 6.308 7.187 1.00 . A A . 128 ASP CA 1 1 6 13788 1 1 125 ASP CB C 18.579 7.304 7.010 1.00 . A A . 128 ASP CB 1 1 6 13789 1 1 125 ASP CG C 19.941 6.620 7.064 1.00 . A A . 128 ASP CG 1 1 6 13790 1 1 125 ASP H H 16.228 8.022 6.798 1.00 . A A . 128 ASP H 1 1 6 13791 1 1 125 ASP HA H 17.533 5.526 6.434 1.00 . A A . 128 ASP HA 1 1 6 13792 1 1 125 ASP HB2 H 18.481 7.796 6.042 1.00 . A A . 128 ASP HB2 1 1 6 13793 1 1 125 ASP HB3 H 18.524 8.073 7.782 1.00 . A A . 128 ASP HB3 1 1 6 13794 1 1 125 ASP N N 16.168 7.022 6.967 1.00 . A A . 128 ASP N 1 1 6 13795 1 1 125 ASP O O 17.374 6.410 9.576 1.00 . A A . 128 ASP O 1 1 6 13796 1 1 125 ASP OD1 O 20.149 5.716 6.226 1.00 . A A . 128 ASP OD1 1 1 6 13797 1 1 125 ASP OD2 O 20.767 7.051 7.898 1.00 . A A . 128 ASP OD2 1 1 6 13798 1 1 126 ASP C C 17.816 2.199 9.945 1.00 . A A . 129 ASP C 1 1 6 13799 1 1 126 ASP CA C 17.256 3.626 9.970 1.00 . A A . 129 ASP CA 1 1 6 13800 1 1 126 ASP CB C 15.780 3.542 10.368 1.00 . A A . 129 ASP CB 1 1 6 13801 1 1 126 ASP CG C 15.529 3.013 11.785 1.00 . A A . 129 ASP CG 1 1 6 13802 1 1 126 ASP H H 17.379 3.791 7.820 1.00 . A A . 129 ASP H 1 1 6 13803 1 1 126 ASP HA H 17.789 4.193 10.736 1.00 . A A . 129 ASP HA 1 1 6 13804 1 1 126 ASP HB2 H 15.342 4.531 10.288 1.00 . A A . 129 ASP HB2 1 1 6 13805 1 1 126 ASP HB3 H 15.281 2.893 9.657 1.00 . A A . 129 ASP HB3 1 1 6 13806 1 1 126 ASP N N 17.355 4.336 8.681 1.00 . A A . 129 ASP N 1 1 6 13807 1 1 126 ASP O O 18.275 1.709 10.976 1.00 . A A . 129 ASP O 1 1 6 13808 1 1 126 ASP OD1 O 15.838 3.744 12.748 1.00 . A A . 129 ASP OD1 1 1 6 13809 1 1 126 ASP OD2 O 14.900 1.931 11.900 1.00 . A A . 129 ASP OD2 1 1 6 13810 1 1 127 GLY C C 19.804 0.130 8.597 1.00 . A A . 130 GLY C 1 1 6 13811 1 1 127 GLY CA C 18.273 0.145 8.702 1.00 . A A . 130 GLY CA 1 1 6 13812 1 1 127 GLY H H 17.545 1.967 7.921 1.00 . A A . 130 GLY H 1 1 6 13813 1 1 127 GLY HA2 H 17.944 -0.405 9.583 1.00 . A A . 130 GLY HA2 1 1 6 13814 1 1 127 GLY HA3 H 17.849 -0.320 7.813 1.00 . A A . 130 GLY HA3 1 1 6 13815 1 1 127 GLY N N 17.775 1.507 8.798 1.00 . A A . 130 GLY N 1 1 6 13816 1 1 127 GLY O O 20.395 1.089 8.104 1.00 . A A . 130 GLY O 1 1 6 13817 1 1 128 PRO C C 22.400 -1.298 7.432 1.00 . A A . 131 PRO C 1 1 6 13818 1 1 128 PRO CA C 21.929 -1.068 8.876 1.00 . A A . 131 PRO CA 1 1 6 13819 1 1 128 PRO CB C 22.306 -2.242 9.786 1.00 . A A . 131 PRO CB 1 1 6 13820 1 1 128 PRO CD C 19.915 -2.140 9.639 1.00 . A A . 131 PRO CD 1 1 6 13821 1 1 128 PRO CG C 21.065 -3.138 9.761 1.00 . A A . 131 PRO CG 1 1 6 13822 1 1 128 PRO HA H 22.395 -0.156 9.253 1.00 . A A . 131 PRO HA 1 1 6 13823 1 1 128 PRO HB2 H 23.195 -2.769 9.435 1.00 . A A . 131 PRO HB2 1 1 6 13824 1 1 128 PRO HB3 H 22.464 -1.874 10.801 1.00 . A A . 131 PRO HB3 1 1 6 13825 1 1 128 PRO HD2 H 19.100 -2.570 9.054 1.00 . A A . 131 PRO HD2 1 1 6 13826 1 1 128 PRO HD3 H 19.562 -1.861 10.633 1.00 . A A . 131 PRO HD3 1 1 6 13827 1 1 128 PRO HG2 H 21.086 -3.779 8.879 1.00 . A A . 131 PRO HG2 1 1 6 13828 1 1 128 PRO HG3 H 20.982 -3.739 10.667 1.00 . A A . 131 PRO HG3 1 1 6 13829 1 1 128 PRO N N 20.476 -0.968 8.984 1.00 . A A . 131 PRO N 1 1 6 13830 1 1 128 PRO O O 23.513 -0.913 7.084 1.00 . A A . 131 PRO O 1 1 6 13831 1 1 129 ARG C C 20.545 -3.164 4.789 1.00 . A A . 132 ARG C 1 1 6 13832 1 1 129 ARG CA C 21.832 -2.451 5.251 1.00 . A A . 132 ARG CA 1 1 6 13833 1 1 129 ARG CB C 23.051 -3.408 5.249 1.00 . A A . 132 ARG CB 1 1 6 13834 1 1 129 ARG CD C 24.206 -5.459 6.234 1.00 . A A . 132 ARG CD 1 1 6 13835 1 1 129 ARG CG C 22.911 -4.634 6.171 1.00 . A A . 132 ARG CG 1 1 6 13836 1 1 129 ARG CZ C 24.117 -7.064 4.290 1.00 . A A . 132 ARG CZ 1 1 6 13837 1 1 129 ARG H H 20.672 -2.257 6.965 1.00 . A A . 132 ARG H 1 1 6 13838 1 1 129 ARG HA H 22.040 -1.594 4.607 1.00 . A A . 132 ARG HA 1 1 6 13839 1 1 129 ARG HB2 H 23.232 -3.762 4.238 1.00 . A A . 132 ARG HB2 1 1 6 13840 1 1 129 ARG HB3 H 23.940 -2.850 5.542 1.00 . A A . 132 ARG HB3 1 1 6 13841 1 1 129 ARG HD2 H 25.004 -4.823 6.619 1.00 . A A . 132 ARG HD2 1 1 6 13842 1 1 129 ARG HD3 H 24.073 -6.282 6.937 1.00 . A A . 132 ARG HD3 1 1 6 13843 1 1 129 ARG HE H 25.363 -5.469 4.480 1.00 . A A . 132 ARG HE 1 1 6 13844 1 1 129 ARG HG2 H 22.684 -4.306 7.184 1.00 . A A . 132 ARG HG2 1 1 6 13845 1 1 129 ARG HG3 H 22.092 -5.264 5.822 1.00 . A A . 132 ARG HG3 1 1 6 13846 1 1 129 ARG HH11 H 22.772 -7.512 5.739 1.00 . A A . 132 ARG HH11 1 1 6 13847 1 1 129 ARG HH12 H 22.743 -8.597 4.392 1.00 . A A . 132 ARG HH12 1 1 6 13848 1 1 129 ARG HH21 H 25.348 -6.893 2.664 1.00 . A A . 132 ARG HH21 1 1 6 13849 1 1 129 ARG HH22 H 24.252 -8.222 2.602 1.00 . A A . 132 ARG HH22 1 1 6 13850 1 1 129 ARG N N 21.577 -1.967 6.611 1.00 . A A . 132 ARG N 1 1 6 13851 1 1 129 ARG NE N 24.616 -5.989 4.919 1.00 . A A . 132 ARG NE 1 1 6 13852 1 1 129 ARG NH1 N 23.137 -7.783 4.839 1.00 . A A . 132 ARG NH1 1 1 6 13853 1 1 129 ARG NH2 N 24.604 -7.418 3.100 1.00 . A A . 132 ARG NH2 1 1 6 13854 1 1 129 ARG O O 19.707 -3.447 5.648 1.00 . A A . 132 ARG O 1 1 6 13855 1 1 130 PRO C C 20.865 -1.646 1.967 1.00 . A A . 133 PRO C 1 1 6 13856 1 1 130 PRO CA C 21.161 -3.101 2.345 1.00 . A A . 133 PRO CA 1 1 6 13857 1 1 130 PRO CB C 20.782 -4.076 1.225 1.00 . A A . 133 PRO CB 1 1 6 13858 1 1 130 PRO CD C 19.296 -4.415 3.081 1.00 . A A . 133 PRO CD 1 1 6 13859 1 1 130 PRO CG C 19.348 -4.492 1.555 1.00 . A A . 133 PRO CG 1 1 6 13860 1 1 130 PRO HA H 22.228 -3.192 2.530 1.00 . A A . 133 PRO HA 1 1 6 13861 1 1 130 PRO HB2 H 20.855 -3.619 0.237 1.00 . A A . 133 PRO HB2 1 1 6 13862 1 1 130 PRO HB3 H 21.430 -4.952 1.280 1.00 . A A . 133 PRO HB3 1 1 6 13863 1 1 130 PRO HD2 H 18.326 -4.037 3.408 1.00 . A A . 133 PRO HD2 1 1 6 13864 1 1 130 PRO HD3 H 19.469 -5.404 3.505 1.00 . A A . 133 PRO HD3 1 1 6 13865 1 1 130 PRO HG2 H 18.643 -3.780 1.125 1.00 . A A . 133 PRO HG2 1 1 6 13866 1 1 130 PRO HG3 H 19.130 -5.498 1.197 1.00 . A A . 133 PRO HG3 1 1 6 13867 1 1 130 PRO N N 20.372 -3.523 3.500 1.00 . A A . 133 PRO N 1 1 6 13868 1 1 130 PRO O O 21.793 -0.855 1.839 1.00 . A A . 133 PRO O 1 1 6 13869 1 1 131 THR C C 19.307 1.082 2.495 1.00 . A A . 134 THR C 1 1 6 13870 1 1 131 THR CA C 19.115 0.027 1.402 1.00 . A A . 134 THR CA 1 1 6 13871 1 1 131 THR CB C 17.621 -0.102 1.057 1.00 . A A . 134 THR CB 1 1 6 13872 1 1 131 THR CG2 C 17.409 -0.788 -0.294 1.00 . A A . 134 THR CG2 1 1 6 13873 1 1 131 THR H H 18.834 -1.949 1.965 1.00 . A A . 134 THR H 1 1 6 13874 1 1 131 THR HA H 19.667 0.356 0.520 1.00 . A A . 134 THR HA 1 1 6 13875 1 1 131 THR HB H 17.168 0.887 1.017 1.00 . A A . 134 THR HB 1 1 6 13876 1 1 131 THR HG1 H 15.996 -0.796 1.890 1.00 . A A . 134 THR HG1 1 1 6 13877 1 1 131 THR HG21 H 17.904 -0.218 -1.081 1.00 . A A . 134 THR HG21 1 1 6 13878 1 1 131 THR HG22 H 17.808 -1.803 -0.281 1.00 . A A . 134 THR HG22 1 1 6 13879 1 1 131 THR HG23 H 16.343 -0.832 -0.520 1.00 . A A . 134 THR HG23 1 1 6 13880 1 1 131 THR N N 19.588 -1.291 1.811 1.00 . A A . 134 THR N 1 1 6 13881 1 1 131 THR O O 19.337 2.272 2.195 1.00 . A A . 134 THR O 1 1 6 13882 1 1 131 THR OG1 O 16.974 -0.862 2.059 1.00 . A A . 134 THR OG1 1 1 6 13883 1 1 132 GLY C C 18.337 2.257 5.356 1.00 . A A . 135 GLY C 1 1 6 13884 1 1 132 GLY CA C 19.598 1.500 4.932 1.00 . A A . 135 GLY CA 1 1 6 13885 1 1 132 GLY H H 19.234 -0.330 3.909 1.00 . A A . 135 GLY H 1 1 6 13886 1 1 132 GLY HA2 H 19.930 0.873 5.754 1.00 . A A . 135 GLY HA2 1 1 6 13887 1 1 132 GLY HA3 H 20.382 2.228 4.719 1.00 . A A . 135 GLY HA3 1 1 6 13888 1 1 132 GLY N N 19.395 0.652 3.760 1.00 . A A . 135 GLY N 1 1 6 13889 1 1 132 GLY O O 18.285 2.852 6.430 1.00 . A A . 135 GLY O 1 1 6 13890 1 1 133 LYS C C 14.955 2.197 5.286 1.00 . A A . 136 LYS C 1 1 6 13891 1 1 133 LYS CA C 16.103 3.046 4.749 1.00 . A A . 136 LYS CA 1 1 6 13892 1 1 133 LYS CB C 15.803 3.764 3.429 1.00 . A A . 136 LYS CB 1 1 6 13893 1 1 133 LYS CD C 15.417 3.289 0.941 1.00 . A A . 136 LYS CD 1 1 6 13894 1 1 133 LYS CE C 14.879 4.701 0.704 1.00 . A A . 136 LYS CE 1 1 6 13895 1 1 133 LYS CG C 15.164 2.837 2.384 1.00 . A A . 136 LYS CG 1 1 6 13896 1 1 133 LYS H H 17.317 1.652 3.717 1.00 . A A . 136 LYS H 1 1 6 13897 1 1 133 LYS HA H 16.335 3.815 5.487 1.00 . A A . 136 LYS HA 1 1 6 13898 1 1 133 LYS HB2 H 15.137 4.600 3.629 1.00 . A A . 136 LYS HB2 1 1 6 13899 1 1 133 LYS HB3 H 16.736 4.176 3.039 1.00 . A A . 136 LYS HB3 1 1 6 13900 1 1 133 LYS HD2 H 16.488 3.270 0.733 1.00 . A A . 136 LYS HD2 1 1 6 13901 1 1 133 LYS HD3 H 14.926 2.583 0.270 1.00 . A A . 136 LYS HD3 1 1 6 13902 1 1 133 LYS HE2 H 13.936 4.809 1.236 1.00 . A A . 136 LYS HE2 1 1 6 13903 1 1 133 LYS HE3 H 15.589 5.424 1.109 1.00 . A A . 136 LYS HE3 1 1 6 13904 1 1 133 LYS HG2 H 15.564 1.831 2.487 1.00 . A A . 136 LYS HG2 1 1 6 13905 1 1 133 LYS HG3 H 14.093 2.789 2.578 1.00 . A A . 136 LYS HG3 1 1 6 13906 1 1 133 LYS HZ1 H 13.893 4.342 -1.050 1.00 . A A . 136 LYS HZ1 1 1 6 13907 1 1 133 LYS HZ3 H 15.475 4.779 -1.265 1.00 . A A . 136 LYS HZ3 1 1 6 13908 1 1 133 LYS N N 17.279 2.220 4.549 1.00 . A A . 136 LYS N 1 1 6 13909 1 1 133 LYS NZ N 14.639 4.959 -0.727 1.00 . A A . 136 LYS NZ 1 1 6 13910 1 1 133 LYS O O 14.870 0.998 5.022 1.00 . A A . 136 LYS O 1 1 6 13911 1 1 134 ARG C C 11.699 3.075 6.231 1.00 . A A . 137 ARG C 1 1 6 13912 1 1 134 ARG CA C 12.900 2.270 6.671 1.00 . A A . 137 ARG CA 1 1 6 13913 1 1 134 ARG CB C 13.115 2.316 8.183 1.00 . A A . 137 ARG CB 1 1 6 13914 1 1 134 ARG CD C 12.339 1.638 10.412 1.00 . A A . 137 ARG CD 1 1 6 13915 1 1 134 ARG CG C 11.864 1.967 8.995 1.00 . A A . 137 ARG CG 1 1 6 13916 1 1 134 ARG CZ C 11.480 0.998 12.643 1.00 . A A . 137 ARG CZ 1 1 6 13917 1 1 134 ARG H H 14.250 3.818 6.253 1.00 . A A . 137 ARG H 1 1 6 13918 1 1 134 ARG HA H 12.784 1.229 6.367 1.00 . A A . 137 ARG HA 1 1 6 13919 1 1 134 ARG HB2 H 13.912 1.607 8.413 1.00 . A A . 137 ARG HB2 1 1 6 13920 1 1 134 ARG HB3 H 13.433 3.319 8.473 1.00 . A A . 137 ARG HB3 1 1 6 13921 1 1 134 ARG HD2 H 13.098 0.855 10.362 1.00 . A A . 137 ARG HD2 1 1 6 13922 1 1 134 ARG HD3 H 12.796 2.538 10.822 1.00 . A A . 137 ARG HD3 1 1 6 13923 1 1 134 ARG HE H 10.392 0.954 10.911 1.00 . A A . 137 ARG HE 1 1 6 13924 1 1 134 ARG HG2 H 11.193 2.829 9.013 1.00 . A A . 137 ARG HG2 1 1 6 13925 1 1 134 ARG HG3 H 11.355 1.123 8.537 1.00 . A A . 137 ARG HG3 1 1 6 13926 1 1 134 ARG HH11 H 13.505 1.467 12.615 1.00 . A A . 137 ARG HH11 1 1 6 13927 1 1 134 ARG HH12 H 12.876 1.068 14.172 1.00 . A A . 137 ARG HH12 1 1 6 13928 1 1 134 ARG HH21 H 9.522 0.515 13.051 1.00 . A A . 137 ARG HH21 1 1 6 13929 1 1 134 ARG HH22 H 10.593 0.449 14.403 1.00 . A A . 137 ARG HH22 1 1 6 13930 1 1 134 ARG N N 14.058 2.845 6.019 1.00 . A A . 137 ARG N 1 1 6 13931 1 1 134 ARG NE N 11.280 1.189 11.328 1.00 . A A . 137 ARG NE 1 1 6 13932 1 1 134 ARG NH1 N 12.682 1.186 13.194 1.00 . A A . 137 ARG NH1 1 1 6 13933 1 1 134 ARG NH2 N 10.462 0.619 13.419 1.00 . A A . 137 ARG NH2 1 1 6 13934 1 1 134 ARG O O 11.454 4.165 6.746 1.00 . A A . 137 ARG O 1 1 6 13935 1 1 135 TYR C C 8.742 2.571 6.028 1.00 . A A . 138 TYR C 1 1 6 13936 1 1 135 TYR CA C 9.658 2.985 4.883 1.00 . A A . 138 TYR CA 1 1 6 13937 1 1 135 TYR CB C 9.231 2.285 3.588 1.00 . A A . 138 TYR CB 1 1 6 13938 1 1 135 TYR CD1 C 11.277 1.864 2.129 1.00 . A A . 138 TYR CD1 1 1 6 13939 1 1 135 TYR CD2 C 9.602 3.440 1.352 1.00 . A A . 138 TYR CD2 1 1 6 13940 1 1 135 TYR CE1 C 12.033 2.090 0.966 1.00 . A A . 138 TYR CE1 1 1 6 13941 1 1 135 TYR CE2 C 10.364 3.690 0.197 1.00 . A A . 138 TYR CE2 1 1 6 13942 1 1 135 TYR CG C 10.064 2.547 2.339 1.00 . A A . 138 TYR CG 1 1 6 13943 1 1 135 TYR CZ C 11.588 3.014 -0.002 1.00 . A A . 138 TYR CZ 1 1 6 13944 1 1 135 TYR H H 11.221 1.605 4.957 1.00 . A A . 138 TYR H 1 1 6 13945 1 1 135 TYR HA H 9.613 4.061 4.761 1.00 . A A . 138 TYR HA 1 1 6 13946 1 1 135 TYR HB2 H 9.239 1.214 3.771 1.00 . A A . 138 TYR HB2 1 1 6 13947 1 1 135 TYR HB3 H 8.199 2.564 3.398 1.00 . A A . 138 TYR HB3 1 1 6 13948 1 1 135 TYR HD1 H 11.639 1.154 2.855 1.00 . A A . 138 TYR HD1 1 1 6 13949 1 1 135 TYR HD2 H 8.659 3.943 1.484 1.00 . A A . 138 TYR HD2 1 1 6 13950 1 1 135 TYR HE1 H 12.953 1.546 0.817 1.00 . A A . 138 TYR HE1 1 1 6 13951 1 1 135 TYR HE2 H 10.007 4.393 -0.536 1.00 . A A . 138 TYR HE2 1 1 6 13952 1 1 135 TYR HH H 11.769 3.424 -1.886 1.00 . A A . 138 TYR HH 1 1 6 13953 1 1 135 TYR N N 10.993 2.556 5.235 1.00 . A A . 138 TYR N 1 1 6 13954 1 1 135 TYR O O 8.896 1.472 6.555 1.00 . A A . 138 TYR O 1 1 6 13955 1 1 135 TYR OH O 12.330 3.247 -1.124 1.00 . A A . 138 TYR OH 1 1 6 13956 1 1 136 CYS C C 5.412 3.720 6.847 1.00 . A A . 139 CYS C 1 1 6 13957 1 1 136 CYS CA C 6.717 3.088 7.333 1.00 . A A . 139 CYS CA 1 1 6 13958 1 1 136 CYS CB C 7.111 3.565 8.736 1.00 . A A . 139 CYS CB 1 1 6 13959 1 1 136 CYS H H 7.748 4.347 5.991 1.00 . A A . 139 CYS H 1 1 6 13960 1 1 136 CYS HA H 6.593 2.008 7.347 1.00 . A A . 139 CYS HA 1 1 6 13961 1 1 136 CYS HB2 H 8.075 3.130 9.000 1.00 . A A . 139 CYS HB2 1 1 6 13962 1 1 136 CYS HB3 H 7.195 4.652 8.741 1.00 . A A . 139 CYS HB3 1 1 6 13963 1 1 136 CYS HG H 5.733 1.780 9.549 1.00 . A A . 139 CYS HG 1 1 6 13964 1 1 136 CYS N N 7.782 3.415 6.401 1.00 . A A . 139 CYS N 1 1 6 13965 1 1 136 CYS O O 5.425 4.783 6.220 1.00 . A A . 139 CYS O 1 1 6 13966 1 1 136 CYS SG S 5.880 3.051 9.967 1.00 . A A . 139 CYS SG 1 1 6 13967 1 1 137 MET C C 1.973 3.192 7.894 1.00 . A A . 140 MET C 1 1 6 13968 1 1 137 MET CA C 2.949 3.443 6.741 1.00 . A A . 140 MET CA 1 1 6 13969 1 1 137 MET CB C 2.558 2.653 5.480 1.00 . A A . 140 MET CB 1 1 6 13970 1 1 137 MET CE C 3.019 -1.441 4.749 1.00 . A A . 140 MET CE 1 1 6 13971 1 1 137 MET CG C 2.576 1.129 5.686 1.00 . A A . 140 MET CG 1 1 6 13972 1 1 137 MET H H 4.351 2.230 7.739 1.00 . A A . 140 MET H 1 1 6 13973 1 1 137 MET HA H 2.945 4.508 6.487 1.00 . A A . 140 MET HA 1 1 6 13974 1 1 137 MET HB2 H 1.561 2.959 5.159 1.00 . A A . 140 MET HB2 1 1 6 13975 1 1 137 MET HB3 H 3.260 2.909 4.686 1.00 . A A . 140 MET HB3 1 1 6 13976 1 1 137 MET HE1 H 3.011 -2.152 3.923 1.00 . A A . 140 MET HE1 1 1 6 13977 1 1 137 MET HE2 H 4.031 -1.369 5.148 1.00 . A A . 140 MET HE2 1 1 6 13978 1 1 137 MET HE3 H 2.346 -1.786 5.534 1.00 . A A . 140 MET HE3 1 1 6 13979 1 1 137 MET HG2 H 3.503 0.846 6.185 1.00 . A A . 140 MET HG2 1 1 6 13980 1 1 137 MET HG3 H 1.746 0.840 6.332 1.00 . A A . 140 MET HG3 1 1 6 13981 1 1 137 MET N N 4.292 3.060 7.154 1.00 . A A . 140 MET N 1 1 6 13982 1 1 137 MET O O 2.156 2.268 8.684 1.00 . A A . 140 MET O 1 1 6 13983 1 1 137 MET SD S 2.480 0.182 4.148 1.00 . A A . 140 MET SD 1 1 6 13984 1 1 138 ASN C C -1.393 4.470 8.400 1.00 . A A . 141 ASN C 1 1 6 13985 1 1 138 ASN CA C -0.061 4.068 9.033 1.00 . A A . 141 ASN CA 1 1 6 13986 1 1 138 ASN CB C 0.397 5.106 10.068 1.00 . A A . 141 ASN CB 1 1 6 13987 1 1 138 ASN CG C -0.660 5.311 11.148 1.00 . A A . 141 ASN CG 1 1 6 13988 1 1 138 ASN H H 0.913 4.813 7.347 1.00 . A A . 141 ASN H 1 1 6 13989 1 1 138 ASN HA H -0.159 3.096 9.520 1.00 . A A . 141 ASN HA 1 1 6 13990 1 1 138 ASN HB2 H 1.317 4.757 10.533 1.00 . A A . 141 ASN HB2 1 1 6 13991 1 1 138 ASN HB3 H 0.602 6.051 9.561 1.00 . A A . 141 ASN HB3 1 1 6 13992 1 1 138 ASN HD21 H -0.801 7.341 10.821 1.00 . A A . 141 ASN HD21 1 1 6 13993 1 1 138 ASN HD22 H -1.806 6.647 12.090 1.00 . A A . 141 ASN HD22 1 1 6 13994 1 1 138 ASN N N 0.925 4.009 7.970 1.00 . A A . 141 ASN N 1 1 6 13995 1 1 138 ASN ND2 N -1.103 6.540 11.380 1.00 . A A . 141 ASN ND2 1 1 6 13996 1 1 138 ASN O O -1.679 5.657 8.250 1.00 . A A . 141 ASN O 1 1 6 13997 1 1 138 ASN OD1 O -1.092 4.356 11.782 1.00 . A A . 141 ASN OD1 1 1 6 13998 1 1 139 SER C C -4.281 2.445 7.282 1.00 . A A . 142 SER C 1 1 6 13999 1 1 139 SER CA C -3.497 3.753 7.366 1.00 . A A . 142 SER CA 1 1 6 14000 1 1 139 SER CB C -3.341 4.372 5.966 1.00 . A A . 142 SER CB 1 1 6 14001 1 1 139 SER H H -1.973 2.520 8.099 1.00 . A A . 142 SER H 1 1 6 14002 1 1 139 SER HA H -4.036 4.450 8.010 1.00 . A A . 142 SER HA 1 1 6 14003 1 1 139 SER HB2 H -4.323 4.599 5.549 1.00 . A A . 142 SER HB2 1 1 6 14004 1 1 139 SER HB3 H -2.773 5.299 6.025 1.00 . A A . 142 SER HB3 1 1 6 14005 1 1 139 SER HG H -1.859 3.201 5.548 1.00 . A A . 142 SER HG 1 1 6 14006 1 1 139 SER N N -2.184 3.498 7.942 1.00 . A A . 142 SER N 1 1 6 14007 1 1 139 SER O O -3.746 1.370 7.557 1.00 . A A . 142 SER O 1 1 6 14008 1 1 139 SER OG O -2.673 3.471 5.111 1.00 . A A . 142 SER OG 1 1 6 14009 1 1 140 ALA C C -5.798 0.637 5.201 1.00 . A A . 143 ALA C 1 1 6 14010 1 1 140 ALA CA C -6.353 1.437 6.391 1.00 . A A . 143 ALA CA 1 1 6 14011 1 1 140 ALA CB C -7.719 2.010 6.003 1.00 . A A . 143 ALA CB 1 1 6 14012 1 1 140 ALA H H -5.902 3.471 6.655 1.00 . A A . 143 ALA H 1 1 6 14013 1 1 140 ALA HA H -6.476 0.754 7.232 1.00 . A A . 143 ALA HA 1 1 6 14014 1 1 140 ALA HB1 H -8.193 1.340 5.291 1.00 . A A . 143 ALA HB1 1 1 6 14015 1 1 140 ALA HB2 H -8.347 2.116 6.886 1.00 . A A . 143 ALA HB2 1 1 6 14016 1 1 140 ALA HB3 H -7.617 2.976 5.513 1.00 . A A . 143 ALA HB3 1 1 6 14017 1 1 140 ALA N N -5.518 2.551 6.799 1.00 . A A . 143 ALA N 1 1 6 14018 1 1 140 ALA O O -6.260 -0.481 4.990 1.00 . A A . 143 ALA O 1 1 6 14019 1 1 141 ALA C C -3.815 -0.592 2.916 1.00 . A A . 144 ALA C 1 1 6 14020 1 1 141 ALA CA C -4.519 0.776 3.044 1.00 . A A . 144 ALA CA 1 1 6 14021 1 1 141 ALA CB C -3.630 1.875 2.441 1.00 . A A . 144 ALA CB 1 1 6 14022 1 1 141 ALA H H -4.449 2.057 4.720 1.00 . A A . 144 ALA H 1 1 6 14023 1 1 141 ALA HA H -5.440 0.736 2.466 1.00 . A A . 144 ALA HA 1 1 6 14024 1 1 141 ALA HB1 H -3.486 1.690 1.378 1.00 . A A . 144 ALA HB1 1 1 6 14025 1 1 141 ALA HB2 H -4.088 2.856 2.564 1.00 . A A . 144 ALA HB2 1 1 6 14026 1 1 141 ALA HB3 H -2.654 1.871 2.927 1.00 . A A . 144 ALA HB3 1 1 6 14027 1 1 141 ALA N N -4.860 1.185 4.414 1.00 . A A . 144 ALA N 1 1 6 14028 1 1 141 ALA O O -3.118 -0.825 1.931 1.00 . A A . 144 ALA O 1 1 6 14029 1 1 142 LEU C C -3.683 -3.980 4.047 1.00 . A A . 145 LEU C 1 1 6 14030 1 1 142 LEU CA C -3.034 -2.596 4.124 1.00 . A A . 145 LEU CA 1 1 6 14031 1 1 142 LEU CB C -2.349 -2.367 5.488 1.00 . A A . 145 LEU CB 1 1 6 14032 1 1 142 LEU CD1 C -1.132 -0.926 7.125 1.00 . A A . 145 LEU CD1 1 1 6 14033 1 1 142 LEU CD2 C -0.756 -0.516 4.695 1.00 . A A . 145 LEU CD2 1 1 6 14034 1 1 142 LEU CG C -1.783 -0.955 5.741 1.00 . A A . 145 LEU CG 1 1 6 14035 1 1 142 LEU H H -4.666 -1.298 4.597 1.00 . A A . 145 LEU H 1 1 6 14036 1 1 142 LEU HA H -2.285 -2.570 3.334 1.00 . A A . 145 LEU HA 1 1 6 14037 1 1 142 LEU HB2 H -3.083 -2.574 6.269 1.00 . A A . 145 LEU HB2 1 1 6 14038 1 1 142 LEU HB3 H -1.549 -3.098 5.594 1.00 . A A . 145 LEU HB3 1 1 6 14039 1 1 142 LEU HD11 H -0.753 0.073 7.333 1.00 . A A . 145 LEU HD11 1 1 6 14040 1 1 142 LEU HD12 H -1.882 -1.179 7.877 1.00 . A A . 145 LEU HD12 1 1 6 14041 1 1 142 LEU HD13 H -0.316 -1.649 7.170 1.00 . A A . 145 LEU HD13 1 1 6 14042 1 1 142 LEU HD21 H -1.200 -0.475 3.704 1.00 . A A . 145 LEU HD21 1 1 6 14043 1 1 142 LEU HD22 H -0.387 0.480 4.939 1.00 . A A . 145 LEU HD22 1 1 6 14044 1 1 142 LEU HD23 H 0.075 -1.216 4.677 1.00 . A A . 145 LEU HD23 1 1 6 14045 1 1 142 LEU HG H -2.597 -0.232 5.741 1.00 . A A . 145 LEU HG 1 1 6 14046 1 1 142 LEU N N -3.961 -1.493 3.891 1.00 . A A . 145 LEU N 1 1 6 14047 1 1 142 LEU O O -3.383 -4.858 4.859 1.00 . A A . 145 LEU O 1 1 6 14048 1 1 143 LYS C C -4.155 -6.437 2.232 1.00 . A A . 146 LYS C 1 1 6 14049 1 1 143 LYS CA C -5.181 -5.516 2.902 1.00 . A A . 146 LYS CA 1 1 6 14050 1 1 143 LYS CB C -6.520 -5.442 2.145 1.00 . A A . 146 LYS CB 1 1 6 14051 1 1 143 LYS CD C -8.620 -6.881 1.600 1.00 . A A . 146 LYS CD 1 1 6 14052 1 1 143 LYS CE C -8.256 -7.582 0.287 1.00 . A A . 146 LYS CE 1 1 6 14053 1 1 143 LYS CG C -7.396 -6.656 2.499 1.00 . A A . 146 LYS CG 1 1 6 14054 1 1 143 LYS H H -4.688 -3.480 2.374 1.00 . A A . 146 LYS H 1 1 6 14055 1 1 143 LYS HA H -5.397 -5.906 3.898 1.00 . A A . 146 LYS HA 1 1 6 14056 1 1 143 LYS HB2 H -7.048 -4.547 2.466 1.00 . A A . 146 LYS HB2 1 1 6 14057 1 1 143 LYS HB3 H -6.350 -5.386 1.073 1.00 . A A . 146 LYS HB3 1 1 6 14058 1 1 143 LYS HD2 H -9.317 -7.520 2.146 1.00 . A A . 146 LYS HD2 1 1 6 14059 1 1 143 LYS HD3 H -9.118 -5.936 1.388 1.00 . A A . 146 LYS HD3 1 1 6 14060 1 1 143 LYS HE2 H -7.678 -6.905 -0.341 1.00 . A A . 146 LYS HE2 1 1 6 14061 1 1 143 LYS HE3 H -7.637 -8.453 0.513 1.00 . A A . 146 LYS HE3 1 1 6 14062 1 1 143 LYS HG2 H -6.790 -7.561 2.484 1.00 . A A . 146 LYS HG2 1 1 6 14063 1 1 143 LYS HG3 H -7.759 -6.505 3.516 1.00 . A A . 146 LYS HG3 1 1 6 14064 1 1 143 LYS HZ1 H -9.250 -8.334 -1.366 1.00 . A A . 146 LYS HZ1 1 1 6 14065 1 1 143 LYS HZ3 H -10.184 -7.292 -0.466 1.00 . A A . 146 LYS HZ3 1 1 6 14066 1 1 143 LYS N N -4.580 -4.196 3.081 1.00 . A A . 146 LYS N 1 1 6 14067 1 1 143 LYS NZ N -9.469 -8.034 -0.427 1.00 . A A . 146 LYS NZ 1 1 6 14068 1 1 143 LYS O O -3.942 -6.353 1.022 1.00 . A A . 146 LYS O 1 1 6 14069 1 1 144 PHE C C -3.601 -9.226 1.520 1.00 . A A . 147 PHE C 1 1 6 14070 1 1 144 PHE CA C -2.722 -8.410 2.476 1.00 . A A . 147 PHE CA 1 1 6 14071 1 1 144 PHE CB C -2.240 -9.342 3.599 1.00 . A A . 147 PHE CB 1 1 6 14072 1 1 144 PHE CD1 C -1.441 -8.184 5.715 1.00 . A A . 147 PHE CD1 1 1 6 14073 1 1 144 PHE CD2 C 0.211 -9.171 4.224 1.00 . A A . 147 PHE CD2 1 1 6 14074 1 1 144 PHE CE1 C -0.424 -7.889 6.642 1.00 . A A . 147 PHE CE1 1 1 6 14075 1 1 144 PHE CE2 C 1.226 -8.882 5.154 1.00 . A A . 147 PHE CE2 1 1 6 14076 1 1 144 PHE CG C -1.130 -8.845 4.510 1.00 . A A . 147 PHE CG 1 1 6 14077 1 1 144 PHE CZ C 0.906 -8.261 6.374 1.00 . A A . 147 PHE CZ 1 1 6 14078 1 1 144 PHE H H -3.651 -7.254 4.014 1.00 . A A . 147 PHE H 1 1 6 14079 1 1 144 PHE HA H -1.864 -8.009 1.932 1.00 . A A . 147 PHE HA 1 1 6 14080 1 1 144 PHE HB2 H -3.097 -9.622 4.214 1.00 . A A . 147 PHE HB2 1 1 6 14081 1 1 144 PHE HB3 H -1.885 -10.265 3.135 1.00 . A A . 147 PHE HB3 1 1 6 14082 1 1 144 PHE HD1 H -2.465 -7.936 5.956 1.00 . A A . 147 PHE HD1 1 1 6 14083 1 1 144 PHE HD2 H 0.465 -9.688 3.309 1.00 . A A . 147 PHE HD2 1 1 6 14084 1 1 144 PHE HE1 H -0.673 -7.405 7.576 1.00 . A A . 147 PHE HE1 1 1 6 14085 1 1 144 PHE HE2 H 2.246 -9.174 4.938 1.00 . A A . 147 PHE HE2 1 1 6 14086 1 1 144 PHE HZ H 1.676 -8.078 7.112 1.00 . A A . 147 PHE HZ 1 1 6 14087 1 1 144 PHE N N -3.509 -7.305 3.017 1.00 . A A . 147 PHE N 1 1 6 14088 1 1 144 PHE O O -4.749 -9.535 1.850 1.00 . A A . 147 PHE O 1 1 6 14089 1 1 145 ILE C C -2.469 -11.546 -0.994 1.00 . A A . 148 ILE C 1 1 6 14090 1 1 145 ILE CA C -3.604 -10.610 -0.540 1.00 . A A . 148 ILE CA 1 1 6 14091 1 1 145 ILE CB C -4.299 -9.921 -1.743 1.00 . A A . 148 ILE CB 1 1 6 14092 1 1 145 ILE CD1 C -3.854 -8.846 -4.015 1.00 . A A . 148 ILE CD1 1 1 6 14093 1 1 145 ILE CG1 C -3.339 -9.054 -2.587 1.00 . A A . 148 ILE CG1 1 1 6 14094 1 1 145 ILE CG2 C -5.527 -9.116 -1.283 1.00 . A A . 148 ILE CG2 1 1 6 14095 1 1 145 ILE H H -2.100 -9.308 0.135 1.00 . A A . 148 ILE H 1 1 6 14096 1 1 145 ILE HA H -4.342 -11.205 0.000 1.00 . A A . 148 ILE HA 1 1 6 14097 1 1 145 ILE HB H -4.672 -10.708 -2.396 1.00 . A A . 148 ILE HB 1 1 6 14098 1 1 145 ILE HD11 H -4.067 -9.810 -4.476 1.00 . A A . 148 ILE HD11 1 1 6 14099 1 1 145 ILE HD12 H -4.756 -8.235 -4.012 1.00 . A A . 148 ILE HD12 1 1 6 14100 1 1 145 ILE HD13 H -3.086 -8.345 -4.603 1.00 . A A . 148 ILE HD13 1 1 6 14101 1 1 145 ILE HG12 H -3.168 -8.090 -2.110 1.00 . A A . 148 ILE HG12 1 1 6 14102 1 1 145 ILE HG13 H -2.375 -9.547 -2.670 1.00 . A A . 148 ILE HG13 1 1 6 14103 1 1 145 ILE HG21 H -6.179 -9.759 -0.691 1.00 . A A . 148 ILE HG21 1 1 6 14104 1 1 145 ILE HG22 H -5.215 -8.266 -0.675 1.00 . A A . 148 ILE HG22 1 1 6 14105 1 1 145 ILE HG23 H -6.081 -8.756 -2.149 1.00 . A A . 148 ILE HG23 1 1 6 14106 1 1 145 ILE N N -3.043 -9.619 0.374 1.00 . A A . 148 ILE N 1 1 6 14107 1 1 145 ILE O O -1.299 -11.201 -0.816 1.00 . A A . 148 ILE O 1 1 6 14108 1 1 146 PRO C C -1.142 -12.658 -3.514 1.00 . A A . 149 PRO C 1 1 6 14109 1 1 146 PRO CA C -1.772 -13.469 -2.369 1.00 . A A . 149 PRO CA 1 1 6 14110 1 1 146 PRO CB C -2.521 -14.690 -2.912 1.00 . A A . 149 PRO CB 1 1 6 14111 1 1 146 PRO CD C -4.052 -13.375 -1.622 1.00 . A A . 149 PRO CD 1 1 6 14112 1 1 146 PRO CG C -3.994 -14.318 -2.810 1.00 . A A . 149 PRO CG 1 1 6 14113 1 1 146 PRO HA H -0.988 -13.801 -1.688 1.00 . A A . 149 PRO HA 1 1 6 14114 1 1 146 PRO HB2 H -2.265 -14.881 -3.952 1.00 . A A . 149 PRO HB2 1 1 6 14115 1 1 146 PRO HB3 H -2.312 -15.562 -2.293 1.00 . A A . 149 PRO HB3 1 1 6 14116 1 1 146 PRO HD2 H -4.898 -12.699 -1.729 1.00 . A A . 149 PRO HD2 1 1 6 14117 1 1 146 PRO HD3 H -4.155 -13.950 -0.701 1.00 . A A . 149 PRO HD3 1 1 6 14118 1 1 146 PRO HG2 H -4.286 -13.774 -3.709 1.00 . A A . 149 PRO HG2 1 1 6 14119 1 1 146 PRO HG3 H -4.621 -15.194 -2.653 1.00 . A A . 149 PRO HG3 1 1 6 14120 1 1 146 PRO N N -2.766 -12.698 -1.619 1.00 . A A . 149 PRO N 1 1 6 14121 1 1 146 PRO O O -1.662 -11.617 -3.894 1.00 . A A . 149 PRO O 1 1 6 14122 1 1 147 ARG C C 0.261 -11.558 -6.049 1.00 . A A . 150 ARG C 1 1 6 14123 1 1 147 ARG CA C 0.810 -12.668 -5.166 1.00 . A A . 150 ARG CA 1 1 6 14124 1 1 147 ARG CB C 1.198 -13.805 -6.137 1.00 . A A . 150 ARG CB 1 1 6 14125 1 1 147 ARG CD C 3.622 -14.031 -5.586 1.00 . A A . 150 ARG CD 1 1 6 14126 1 1 147 ARG CG C 2.271 -14.755 -5.614 1.00 . A A . 150 ARG CG 1 1 6 14127 1 1 147 ARG CZ C 5.913 -14.596 -4.708 1.00 . A A . 150 ARG CZ 1 1 6 14128 1 1 147 ARG H H 0.298 -14.025 -3.644 1.00 . A A . 150 ARG H 1 1 6 14129 1 1 147 ARG HA H 1.697 -12.258 -4.690 1.00 . A A . 150 ARG HA 1 1 6 14130 1 1 147 ARG HB2 H 0.305 -14.376 -6.378 1.00 . A A . 150 ARG HB2 1 1 6 14131 1 1 147 ARG HB3 H 1.563 -13.377 -7.072 1.00 . A A . 150 ARG HB3 1 1 6 14132 1 1 147 ARG HD2 H 3.991 -13.960 -6.606 1.00 . A A . 150 ARG HD2 1 1 6 14133 1 1 147 ARG HD3 H 3.489 -13.026 -5.190 1.00 . A A . 150 ARG HD3 1 1 6 14134 1 1 147 ARG HE H 4.140 -15.127 -3.879 1.00 . A A . 150 ARG HE 1 1 6 14135 1 1 147 ARG HG2 H 1.978 -15.106 -4.630 1.00 . A A . 150 ARG HG2 1 1 6 14136 1 1 147 ARG HG3 H 2.348 -15.618 -6.277 1.00 . A A . 150 ARG HG3 1 1 6 14137 1 1 147 ARG HH11 H 6.093 -13.559 -6.487 1.00 . A A . 150 ARG HH11 1 1 6 14138 1 1 147 ARG HH12 H 7.537 -13.652 -5.526 1.00 . A A . 150 ARG HH12 1 1 6 14139 1 1 147 ARG HH21 H 6.021 -15.681 -3.004 1.00 . A A . 150 ARG HH21 1 1 6 14140 1 1 147 ARG HH22 H 7.577 -15.075 -3.585 1.00 . A A . 150 ARG HH22 1 1 6 14141 1 1 147 ARG N N -0.054 -13.194 -4.093 1.00 . A A . 150 ARG N 1 1 6 14142 1 1 147 ARG NE N 4.579 -14.718 -4.718 1.00 . A A . 150 ARG NE 1 1 6 14143 1 1 147 ARG NH1 N 6.573 -13.931 -5.661 1.00 . A A . 150 ARG NH1 1 1 6 14144 1 1 147 ARG NH2 N 6.582 -15.153 -3.705 1.00 . A A . 150 ARG NH2 1 1 6 14145 1 1 147 ARG O O 1.004 -10.646 -6.395 1.00 . A A . 150 ARG O 1 1 6 14146 1 1 148 ASP C C -3.043 -11.311 -7.651 1.00 . A A . 151 ASP C 1 1 6 14147 1 1 148 ASP CA C -1.547 -10.981 -7.623 1.00 . A A . 151 ASP CA 1 1 6 14148 1 1 148 ASP CB C -0.819 -11.344 -8.925 1.00 . A A . 151 ASP CB 1 1 6 14149 1 1 148 ASP CG C -1.432 -10.713 -10.163 1.00 . A A . 151 ASP CG 1 1 6 14150 1 1 148 ASP H H -1.486 -12.471 -6.095 1.00 . A A . 151 ASP H 1 1 6 14151 1 1 148 ASP HA H -1.421 -9.917 -7.410 1.00 . A A . 151 ASP HA 1 1 6 14152 1 1 148 ASP HB2 H 0.227 -11.039 -8.866 1.00 . A A . 151 ASP HB2 1 1 6 14153 1 1 148 ASP HB3 H -0.840 -12.426 -9.034 1.00 . A A . 151 ASP HB3 1 1 6 14154 1 1 148 ASP N N -0.945 -11.764 -6.562 1.00 . A A . 151 ASP N 1 1 6 14155 1 1 148 ASP O O -3.837 -10.581 -7.067 1.00 . A A . 151 ASP O 1 1 6 14156 1 1 148 ASP OD1 O -1.173 -9.506 -10.370 1.00 . A A . 151 ASP OD1 1 1 6 14157 1 1 148 ASP OD2 O -2.080 -11.483 -10.903 1.00 . A A . 151 ASP OD2 1 1 6 14158 1 1 149 GLN C C -4.896 -14.435 -8.383 1.00 . A A . 152 GLN C 1 1 6 14159 1 1 149 GLN CA C -4.807 -12.897 -8.452 1.00 . A A . 152 GLN CA 1 1 6 14160 1 1 149 GLN CB C -5.367 -12.374 -9.797 1.00 . A A . 152 GLN CB 1 1 6 14161 1 1 149 GLN CD C -6.671 -10.310 -9.042 1.00 . A A . 152 GLN CD 1 1 6 14162 1 1 149 GLN CG C -5.537 -10.849 -9.916 1.00 . A A . 152 GLN CG 1 1 6 14163 1 1 149 GLN H H -2.723 -12.917 -8.814 1.00 . A A . 152 GLN H 1 1 6 14164 1 1 149 GLN HA H -5.414 -12.523 -7.627 1.00 . A A . 152 GLN HA 1 1 6 14165 1 1 149 GLN HB2 H -4.704 -12.708 -10.597 1.00 . A A . 152 GLN HB2 1 1 6 14166 1 1 149 GLN HB3 H -6.346 -12.820 -9.977 1.00 . A A . 152 GLN HB3 1 1 6 14167 1 1 149 GLN HE21 H -5.442 -10.099 -7.427 1.00 . A A . 152 GLN HE21 1 1 6 14168 1 1 149 GLN HE22 H -7.134 -9.627 -7.205 1.00 . A A . 152 GLN HE22 1 1 6 14169 1 1 149 GLN HG2 H -4.603 -10.337 -9.684 1.00 . A A . 152 GLN HG2 1 1 6 14170 1 1 149 GLN HG3 H -5.775 -10.617 -10.955 1.00 . A A . 152 GLN HG3 1 1 6 14171 1 1 149 GLN N N -3.426 -12.432 -8.279 1.00 . A A . 152 GLN N 1 1 6 14172 1 1 149 GLN NE2 N -6.395 -9.970 -7.792 1.00 . A A . 152 GLN NE2 1 1 6 14173 1 1 149 GLN O O -5.879 -15.028 -8.822 1.00 . A A . 152 GLN O 1 1 6 14174 1 1 149 GLN OE1 O -7.807 -10.193 -9.488 1.00 . A A . 152 GLN OE1 1 1 6 14175 1 1 150 ILE C C -4.687 -16.980 -6.422 1.00 . A A . 153 ILE C 1 1 6 14176 1 1 150 ILE CA C -3.850 -16.558 -7.637 1.00 . A A . 153 ILE CA 1 1 6 14177 1 1 150 ILE CB C -2.405 -17.105 -7.596 1.00 . A A . 153 ILE CB 1 1 6 14178 1 1 150 ILE CD1 C -1.499 -17.149 -5.164 1.00 . A A . 153 ILE CD1 1 1 6 14179 1 1 150 ILE CG1 C -1.467 -16.475 -6.539 1.00 . A A . 153 ILE CG1 1 1 6 14180 1 1 150 ILE CG2 C -1.799 -16.892 -8.992 1.00 . A A . 153 ILE CG2 1 1 6 14181 1 1 150 ILE H H -3.105 -14.559 -7.469 1.00 . A A . 153 ILE H 1 1 6 14182 1 1 150 ILE HA H -4.345 -17.018 -8.494 1.00 . A A . 153 ILE HA 1 1 6 14183 1 1 150 ILE HB H -2.448 -18.182 -7.430 1.00 . A A . 153 ILE HB 1 1 6 14184 1 1 150 ILE HD11 H -1.216 -18.197 -5.253 1.00 . A A . 153 ILE HD11 1 1 6 14185 1 1 150 ILE HD12 H -0.780 -16.653 -4.508 1.00 . A A . 153 ILE HD12 1 1 6 14186 1 1 150 ILE HD13 H -2.491 -17.072 -4.721 1.00 . A A . 153 ILE HD13 1 1 6 14187 1 1 150 ILE HG12 H -0.438 -16.555 -6.892 1.00 . A A . 153 ILE HG12 1 1 6 14188 1 1 150 ILE HG13 H -1.698 -15.418 -6.416 1.00 . A A . 153 ILE HG13 1 1 6 14189 1 1 150 ILE HG21 H -2.470 -17.304 -9.746 1.00 . A A . 153 ILE HG21 1 1 6 14190 1 1 150 ILE HG22 H -1.664 -15.828 -9.184 1.00 . A A . 153 ILE HG22 1 1 6 14191 1 1 150 ILE HG23 H -0.849 -17.416 -9.053 1.00 . A A . 153 ILE HG23 1 1 6 14192 1 1 150 ILE N N -3.859 -15.102 -7.856 1.00 . A A . 153 ILE N 1 1 6 14193 1 1 150 ILE O O -4.869 -18.171 -6.175 1.00 . A A . 153 ILE O 1 1 6 14194 1 1 151 GLY C C -6.798 -14.634 -4.544 1.00 . A A . 154 GLY C 1 1 6 14195 1 1 151 GLY CA C -6.343 -16.069 -4.786 1.00 . A A . 154 GLY CA 1 1 6 14196 1 1 151 GLY H H -5.061 -15.037 -5.992 1.00 . A A . 154 GLY H 1 1 6 14197 1 1 151 GLY HA2 H -7.160 -16.634 -5.234 1.00 . A A . 154 GLY HA2 1 1 6 14198 1 1 151 GLY HA3 H -6.042 -16.531 -3.848 1.00 . A A . 154 GLY HA3 1 1 6 14199 1 1 151 GLY N N -5.223 -15.998 -5.704 1.00 . A A . 154 GLY N 1 1 6 14200 1 1 151 GLY O O -6.355 -13.759 -5.328 1.00 . A A . 154 GLY O 1 1 6 14201 1 1 151 GLY OXT O -7.531 -14.433 -3.555 1.00 . A A . 154 GLY OXT 1 1 6 14202 2 2 1 ZN ZN ZN -3.283 2.291 -3.903 1.00 . B A . 155 ZN ZN 1 1 7 14203 1 1 1 MET C C -3.506 12.733 -10.553 1.00 . A A . 4 MET C 1 1 7 14204 1 1 1 MET CA C -2.181 12.429 -9.821 1.00 . A A . 4 MET CA 1 1 7 14205 1 1 1 MET CB C -1.656 11.010 -10.137 1.00 . A A . 4 MET CB 1 1 7 14206 1 1 1 MET CE C 1.478 12.836 -9.044 1.00 . A A . 4 MET CE 1 1 7 14207 1 1 1 MET CG C -0.127 10.867 -10.152 1.00 . A A . 4 MET CG 1 1 7 14208 1 1 1 MET H1 H -3.120 11.853 -8.040 1.00 . A A . 4 MET H1 1 1 7 14209 1 1 1 MET HA H -1.440 13.170 -10.121 1.00 . A A . 4 MET HA 1 1 7 14210 1 1 1 MET HB2 H -2.053 10.302 -9.412 1.00 . A A . 4 MET HB2 1 1 7 14211 1 1 1 MET HB3 H -2.024 10.698 -11.113 1.00 . A A . 4 MET HB3 1 1 7 14212 1 1 1 MET HE1 H 2.191 12.703 -9.859 1.00 . A A . 4 MET HE1 1 1 7 14213 1 1 1 MET HE2 H 0.692 13.519 -9.364 1.00 . A A . 4 MET HE2 1 1 7 14214 1 1 1 MET HE3 H 1.985 13.254 -8.176 1.00 . A A . 4 MET HE3 1 1 7 14215 1 1 1 MET HG2 H 0.094 9.832 -10.416 1.00 . A A . 4 MET HG2 1 1 7 14216 1 1 1 MET HG3 H 0.275 11.490 -10.951 1.00 . A A . 4 MET HG3 1 1 7 14217 1 1 1 MET N N -2.439 12.510 -8.389 1.00 . A A . 4 MET N 1 1 7 14218 1 1 1 MET O O -4.576 12.767 -9.932 1.00 . A A . 4 MET O 1 1 7 14219 1 1 1 MET SD S 0.758 11.234 -8.607 1.00 . A A . 4 MET SD 1 1 7 14220 1 1 2 LYS C C -4.210 12.413 -14.103 1.00 . A A . 5 LYS C 1 1 7 14221 1 1 2 LYS CA C -4.654 12.951 -12.743 1.00 . A A . 5 LYS CA 1 1 7 14222 1 1 2 LYS CB C -5.279 14.360 -12.781 1.00 . A A . 5 LYS CB 1 1 7 14223 1 1 2 LYS CD C -7.457 15.606 -13.329 1.00 . A A . 5 LYS CD 1 1 7 14224 1 1 2 LYS CE C -8.313 15.370 -12.077 1.00 . A A . 5 LYS CE 1 1 7 14225 1 1 2 LYS CG C -6.554 14.402 -13.646 1.00 . A A . 5 LYS CG 1 1 7 14226 1 1 2 LYS H H -2.564 12.804 -12.351 1.00 . A A . 5 LYS H 1 1 7 14227 1 1 2 LYS HA H -5.401 12.267 -12.338 1.00 . A A . 5 LYS HA 1 1 7 14228 1 1 2 LYS HB2 H -5.531 14.647 -11.760 1.00 . A A . 5 LYS HB2 1 1 7 14229 1 1 2 LYS HB3 H -4.555 15.080 -13.167 1.00 . A A . 5 LYS HB3 1 1 7 14230 1 1 2 LYS HD2 H -6.837 16.492 -13.183 1.00 . A A . 5 LYS HD2 1 1 7 14231 1 1 2 LYS HD3 H -8.117 15.794 -14.177 1.00 . A A . 5 LYS HD3 1 1 7 14232 1 1 2 LYS HE2 H -7.681 14.986 -11.276 1.00 . A A . 5 LYS HE2 1 1 7 14233 1 1 2 LYS HE3 H -8.742 16.319 -11.753 1.00 . A A . 5 LYS HE3 1 1 7 14234 1 1 2 LYS HG2 H -6.265 14.463 -14.695 1.00 . A A . 5 LYS HG2 1 1 7 14235 1 1 2 LYS HG3 H -7.122 13.481 -13.510 1.00 . A A . 5 LYS HG3 1 1 7 14236 1 1 2 LYS HZ1 H -9.754 14.046 -11.437 1.00 . A A . 5 LYS HZ1 1 1 7 14237 1 1 2 LYS HZ3 H -9.069 13.614 -12.835 1.00 . A A . 5 LYS HZ3 1 1 7 14238 1 1 2 LYS N N -3.471 12.916 -11.876 1.00 . A A . 5 LYS N 1 1 7 14239 1 1 2 LYS NZ N -9.413 14.420 -12.336 1.00 . A A . 5 LYS NZ 1 1 7 14240 1 1 2 LYS O O -4.056 13.146 -15.077 1.00 . A A . 5 LYS O 1 1 7 14241 1 1 3 ASP C C -3.154 8.919 -14.668 1.00 . A A . 6 ASP C 1 1 7 14242 1 1 3 ASP CA C -3.112 10.392 -15.073 1.00 . A A . 6 ASP CA 1 1 7 14243 1 1 3 ASP CB C -1.679 10.959 -15.133 1.00 . A A . 6 ASP CB 1 1 7 14244 1 1 3 ASP CG C -1.032 11.075 -13.751 1.00 . A A . 6 ASP CG 1 1 7 14245 1 1 3 ASP H H -4.146 10.542 -13.303 1.00 . A A . 6 ASP H 1 1 7 14246 1 1 3 ASP HA H -3.545 10.469 -16.067 1.00 . A A . 6 ASP HA 1 1 7 14247 1 1 3 ASP HB2 H -1.064 10.326 -15.778 1.00 . A A . 6 ASP HB2 1 1 7 14248 1 1 3 ASP HB3 H -1.713 11.937 -15.608 1.00 . A A . 6 ASP HB3 1 1 7 14249 1 1 3 ASP N N -3.929 11.112 -14.109 1.00 . A A . 6 ASP N 1 1 7 14250 1 1 3 ASP O O -4.025 8.497 -13.894 1.00 . A A . 6 ASP O 1 1 7 14251 1 1 3 ASP OD1 O -0.488 10.054 -13.287 1.00 . A A . 6 ASP OD1 1 1 7 14252 1 1 3 ASP OD2 O -1.152 12.165 -13.141 1.00 . A A . 6 ASP OD2 1 1 7 14253 1 1 4 ARG C C -1.178 6.001 -14.611 1.00 . A A . 7 ARG C 1 1 7 14254 1 1 4 ARG CA C -2.381 6.674 -15.264 1.00 . A A . 7 ARG CA 1 1 7 14255 1 1 4 ARG CB C -2.637 6.162 -16.681 1.00 . A A . 7 ARG CB 1 1 7 14256 1 1 4 ARG CD C -4.279 5.962 -18.552 1.00 . A A . 7 ARG CD 1 1 7 14257 1 1 4 ARG CG C -3.800 6.858 -17.408 1.00 . A A . 7 ARG CG 1 1 7 14258 1 1 4 ARG CZ C -6.351 5.640 -19.933 1.00 . A A . 7 ARG CZ 1 1 7 14259 1 1 4 ARG H H -1.554 8.549 -15.824 1.00 . A A . 7 ARG H 1 1 7 14260 1 1 4 ARG HA H -3.240 6.422 -14.662 1.00 . A A . 7 ARG HA 1 1 7 14261 1 1 4 ARG HB2 H -1.733 6.270 -17.270 1.00 . A A . 7 ARG HB2 1 1 7 14262 1 1 4 ARG HB3 H -2.860 5.106 -16.587 1.00 . A A . 7 ARG HB3 1 1 7 14263 1 1 4 ARG HD2 H -3.631 6.140 -19.407 1.00 . A A . 7 ARG HD2 1 1 7 14264 1 1 4 ARG HD3 H -4.174 4.922 -18.243 1.00 . A A . 7 ARG HD3 1 1 7 14265 1 1 4 ARG HE H -6.287 6.637 -18.186 1.00 . A A . 7 ARG HE 1 1 7 14266 1 1 4 ARG HG2 H -4.612 7.042 -16.711 1.00 . A A . 7 ARG HG2 1 1 7 14267 1 1 4 ARG HG3 H -3.477 7.819 -17.808 1.00 . A A . 7 ARG HG3 1 1 7 14268 1 1 4 ARG HH11 H -4.668 5.170 -20.951 1.00 . A A . 7 ARG HH11 1 1 7 14269 1 1 4 ARG HH12 H -6.141 4.710 -21.753 1.00 . A A . 7 ARG HH12 1 1 7 14270 1 1 4 ARG HH21 H -8.190 5.766 -19.036 1.00 . A A . 7 ARG HH21 1 1 7 14271 1 1 4 ARG HH22 H -8.231 5.214 -20.681 1.00 . A A . 7 ARG HH22 1 1 7 14272 1 1 4 ARG N N -2.279 8.119 -15.275 1.00 . A A . 7 ARG N 1 1 7 14273 1 1 4 ARG NE N -5.697 6.174 -18.895 1.00 . A A . 7 ARG NE 1 1 7 14274 1 1 4 ARG NH1 N -5.675 5.134 -20.967 1.00 . A A . 7 ARG NH1 1 1 7 14275 1 1 4 ARG NH2 N -7.681 5.593 -19.932 1.00 . A A . 7 ARG NH2 1 1 7 14276 1 1 4 ARG O O -0.103 6.582 -14.497 1.00 . A A . 7 ARG O 1 1 7 14277 1 1 5 ILE C C -0.220 2.636 -13.816 1.00 . A A . 8 ILE C 1 1 7 14278 1 1 5 ILE CA C -0.545 4.030 -13.244 1.00 . A A . 8 ILE CA 1 1 7 14279 1 1 5 ILE CB C -1.241 3.953 -11.862 1.00 . A A . 8 ILE CB 1 1 7 14280 1 1 5 ILE CD1 C -3.369 2.963 -10.804 1.00 . A A . 8 ILE CD1 1 1 7 14281 1 1 5 ILE CG1 C -2.748 3.661 -11.997 1.00 . A A . 8 ILE CG1 1 1 7 14282 1 1 5 ILE CG2 C -1.065 5.271 -11.080 1.00 . A A . 8 ILE CG2 1 1 7 14283 1 1 5 ILE H H -2.254 4.289 -14.446 1.00 . A A . 8 ILE H 1 1 7 14284 1 1 5 ILE HA H 0.373 4.593 -13.100 1.00 . A A . 8 ILE HA 1 1 7 14285 1 1 5 ILE HB H -0.767 3.152 -11.291 1.00 . A A . 8 ILE HB 1 1 7 14286 1 1 5 ILE HD11 H -3.167 1.901 -10.865 1.00 . A A . 8 ILE HD11 1 1 7 14287 1 1 5 ILE HD12 H -2.976 3.362 -9.873 1.00 . A A . 8 ILE HD12 1 1 7 14288 1 1 5 ILE HD13 H -4.445 3.096 -10.866 1.00 . A A . 8 ILE HD13 1 1 7 14289 1 1 5 ILE HG12 H -3.280 4.592 -12.193 1.00 . A A . 8 ILE HG12 1 1 7 14290 1 1 5 ILE HG13 H -2.916 2.993 -12.829 1.00 . A A . 8 ILE HG13 1 1 7 14291 1 1 5 ILE HG21 H -1.530 6.102 -11.612 1.00 . A A . 8 ILE HG21 1 1 7 14292 1 1 5 ILE HG22 H -1.517 5.190 -10.092 1.00 . A A . 8 ILE HG22 1 1 7 14293 1 1 5 ILE HG23 H -0.005 5.490 -10.952 1.00 . A A . 8 ILE HG23 1 1 7 14294 1 1 5 ILE N N -1.378 4.749 -14.200 1.00 . A A . 8 ILE N 1 1 7 14295 1 1 5 ILE O O -1.126 1.817 -13.987 1.00 . A A . 8 ILE O 1 1 7 14296 1 1 6 PRO C C 1.447 0.062 -13.403 1.00 . A A . 9 PRO C 1 1 7 14297 1 1 6 PRO CA C 1.453 1.019 -14.601 1.00 . A A . 9 PRO CA 1 1 7 14298 1 1 6 PRO CB C 2.845 1.204 -15.215 1.00 . A A . 9 PRO CB 1 1 7 14299 1 1 6 PRO CD C 2.193 3.246 -14.117 1.00 . A A . 9 PRO CD 1 1 7 14300 1 1 6 PRO CG C 3.422 2.406 -14.467 1.00 . A A . 9 PRO CG 1 1 7 14301 1 1 6 PRO HA H 0.771 0.653 -15.370 1.00 . A A . 9 PRO HA 1 1 7 14302 1 1 6 PRO HB2 H 3.472 0.320 -15.093 1.00 . A A . 9 PRO HB2 1 1 7 14303 1 1 6 PRO HB3 H 2.741 1.452 -16.273 1.00 . A A . 9 PRO HB3 1 1 7 14304 1 1 6 PRO HD2 H 2.319 3.677 -13.123 1.00 . A A . 9 PRO HD2 1 1 7 14305 1 1 6 PRO HD3 H 2.060 4.037 -14.857 1.00 . A A . 9 PRO HD3 1 1 7 14306 1 1 6 PRO HG2 H 3.908 2.071 -13.552 1.00 . A A . 9 PRO HG2 1 1 7 14307 1 1 6 PRO HG3 H 4.126 2.964 -15.084 1.00 . A A . 9 PRO HG3 1 1 7 14308 1 1 6 PRO N N 1.048 2.344 -14.159 1.00 . A A . 9 PRO N 1 1 7 14309 1 1 6 PRO O O 2.313 0.138 -12.533 1.00 . A A . 9 PRO O 1 1 7 14310 1 1 7 ILE C C 1.408 -2.971 -12.730 1.00 . A A . 10 ILE C 1 1 7 14311 1 1 7 ILE CA C 0.449 -1.879 -12.284 1.00 . A A . 10 ILE CA 1 1 7 14312 1 1 7 ILE CB C -0.994 -2.314 -11.963 1.00 . A A . 10 ILE CB 1 1 7 14313 1 1 7 ILE CD1 C -1.144 -0.193 -10.481 1.00 . A A . 10 ILE CD1 1 1 7 14314 1 1 7 ILE CG1 C -1.831 -1.084 -11.533 1.00 . A A . 10 ILE CG1 1 1 7 14315 1 1 7 ILE CG2 C -1.033 -3.388 -10.863 1.00 . A A . 10 ILE CG2 1 1 7 14316 1 1 7 ILE H H -0.274 -0.884 -14.003 1.00 . A A . 10 ILE H 1 1 7 14317 1 1 7 ILE HA H 0.860 -1.483 -11.362 1.00 . A A . 10 ILE HA 1 1 7 14318 1 1 7 ILE HB H -1.450 -2.749 -12.851 1.00 . A A . 10 ILE HB 1 1 7 14319 1 1 7 ILE HD11 H -0.752 -0.796 -9.663 1.00 . A A . 10 ILE HD11 1 1 7 14320 1 1 7 ILE HD12 H -0.336 0.383 -10.930 1.00 . A A . 10 ILE HD12 1 1 7 14321 1 1 7 ILE HD13 H -1.853 0.510 -10.065 1.00 . A A . 10 ILE HD13 1 1 7 14322 1 1 7 ILE HG12 H -2.043 -0.471 -12.410 1.00 . A A . 10 ILE HG12 1 1 7 14323 1 1 7 ILE HG13 H -2.791 -1.425 -11.146 1.00 . A A . 10 ILE HG13 1 1 7 14324 1 1 7 ILE HG21 H -2.065 -3.671 -10.657 1.00 . A A . 10 ILE HG21 1 1 7 14325 1 1 7 ILE HG22 H -0.509 -4.289 -11.185 1.00 . A A . 10 ILE HG22 1 1 7 14326 1 1 7 ILE HG23 H -0.577 -3.037 -9.938 1.00 . A A . 10 ILE HG23 1 1 7 14327 1 1 7 ILE N N 0.471 -0.841 -13.308 1.00 . A A . 10 ILE N 1 1 7 14328 1 1 7 ILE O O 1.019 -3.961 -13.348 1.00 . A A . 10 ILE O 1 1 7 14329 1 1 8 PHE C C 3.928 -4.614 -11.688 1.00 . A A . 11 PHE C 1 1 7 14330 1 1 8 PHE CA C 3.793 -3.589 -12.799 1.00 . A A . 11 PHE CA 1 1 7 14331 1 1 8 PHE CB C 5.085 -2.794 -12.984 1.00 . A A . 11 PHE CB 1 1 7 14332 1 1 8 PHE CD1 C 6.949 -4.476 -13.340 1.00 . A A . 11 PHE CD1 1 1 7 14333 1 1 8 PHE CD2 C 6.315 -3.021 -15.186 1.00 . A A . 11 PHE CD2 1 1 7 14334 1 1 8 PHE CE1 C 7.943 -5.062 -14.146 1.00 . A A . 11 PHE CE1 1 1 7 14335 1 1 8 PHE CE2 C 7.310 -3.603 -15.991 1.00 . A A . 11 PHE CE2 1 1 7 14336 1 1 8 PHE CG C 6.130 -3.456 -13.859 1.00 . A A . 11 PHE CG 1 1 7 14337 1 1 8 PHE CZ C 8.125 -4.621 -15.468 1.00 . A A . 11 PHE CZ 1 1 7 14338 1 1 8 PHE H H 2.924 -1.821 -12.051 1.00 . A A . 11 PHE H 1 1 7 14339 1 1 8 PHE HA H 3.547 -4.076 -13.735 1.00 . A A . 11 PHE HA 1 1 7 14340 1 1 8 PHE HB2 H 4.815 -1.850 -13.435 1.00 . A A . 11 PHE HB2 1 1 7 14341 1 1 8 PHE HB3 H 5.526 -2.606 -12.005 1.00 . A A . 11 PHE HB3 1 1 7 14342 1 1 8 PHE HD1 H 6.828 -4.792 -12.316 1.00 . A A . 11 PHE HD1 1 1 7 14343 1 1 8 PHE HD2 H 5.701 -2.229 -15.589 1.00 . A A . 11 PHE HD2 1 1 7 14344 1 1 8 PHE HE1 H 8.583 -5.840 -13.756 1.00 . A A . 11 PHE HE1 1 1 7 14345 1 1 8 PHE HE2 H 7.453 -3.261 -17.006 1.00 . A A . 11 PHE HE2 1 1 7 14346 1 1 8 PHE HZ H 8.903 -5.062 -16.074 1.00 . A A . 11 PHE HZ 1 1 7 14347 1 1 8 PHE N N 2.693 -2.710 -12.475 1.00 . A A . 11 PHE N 1 1 7 14348 1 1 8 PHE O O 4.639 -4.400 -10.702 1.00 . A A . 11 PHE O 1 1 7 14349 1 1 9 SER C C 4.757 -7.487 -11.133 1.00 . A A . 12 SER C 1 1 7 14350 1 1 9 SER CA C 3.393 -6.825 -10.897 1.00 . A A . 12 SER CA 1 1 7 14351 1 1 9 SER CB C 2.238 -7.805 -11.083 1.00 . A A . 12 SER CB 1 1 7 14352 1 1 9 SER H H 2.563 -5.819 -12.585 1.00 . A A . 12 SER H 1 1 7 14353 1 1 9 SER HA H 3.387 -6.394 -9.896 1.00 . A A . 12 SER HA 1 1 7 14354 1 1 9 SER HB2 H 2.203 -8.078 -12.136 1.00 . A A . 12 SER HB2 1 1 7 14355 1 1 9 SER HB3 H 2.474 -8.725 -10.563 1.00 . A A . 12 SER HB3 1 1 7 14356 1 1 9 SER HG H 0.854 -6.959 -9.775 1.00 . A A . 12 SER HG 1 1 7 14357 1 1 9 SER N N 3.227 -5.731 -11.826 1.00 . A A . 12 SER N 1 1 7 14358 1 1 9 SER O O 4.853 -8.479 -11.858 1.00 . A A . 12 SER O 1 1 7 14359 1 1 9 SER OG O 0.970 -7.250 -10.736 1.00 . A A . 12 SER OG 1 1 7 14360 1 1 10 VAL C C 7.480 -8.763 -10.528 1.00 . A A . 13 VAL C 1 1 7 14361 1 1 10 VAL CA C 7.219 -7.277 -10.782 1.00 . A A . 13 VAL CA 1 1 7 14362 1 1 10 VAL CB C 8.144 -6.353 -9.954 1.00 . A A . 13 VAL CB 1 1 7 14363 1 1 10 VAL CG1 C 8.331 -6.791 -8.493 1.00 . A A . 13 VAL CG1 1 1 7 14364 1 1 10 VAL CG2 C 9.526 -6.205 -10.604 1.00 . A A . 13 VAL CG2 1 1 7 14365 1 1 10 VAL H H 5.638 -6.035 -10.069 1.00 . A A . 13 VAL H 1 1 7 14366 1 1 10 VAL HA H 7.414 -7.089 -11.837 1.00 . A A . 13 VAL HA 1 1 7 14367 1 1 10 VAL HB H 7.681 -5.369 -9.937 1.00 . A A . 13 VAL HB 1 1 7 14368 1 1 10 VAL HG11 H 8.972 -7.671 -8.431 1.00 . A A . 13 VAL HG11 1 1 7 14369 1 1 10 VAL HG12 H 8.796 -5.982 -7.928 1.00 . A A . 13 VAL HG12 1 1 7 14370 1 1 10 VAL HG13 H 7.368 -7.026 -8.046 1.00 . A A . 13 VAL HG13 1 1 7 14371 1 1 10 VAL HG21 H 10.017 -7.177 -10.681 1.00 . A A . 13 VAL HG21 1 1 7 14372 1 1 10 VAL HG22 H 9.427 -5.772 -11.597 1.00 . A A . 13 VAL HG22 1 1 7 14373 1 1 10 VAL HG23 H 10.146 -5.539 -10.001 1.00 . A A . 13 VAL HG23 1 1 7 14374 1 1 10 VAL N N 5.817 -6.920 -10.540 1.00 . A A . 13 VAL N 1 1 7 14375 1 1 10 VAL O O 8.205 -9.399 -11.291 1.00 . A A . 13 VAL O 1 1 7 14376 1 1 11 ALA C C 6.528 -11.699 -10.234 1.00 . A A . 14 ALA C 1 1 7 14377 1 1 11 ALA CA C 6.938 -10.731 -9.116 1.00 . A A . 14 ALA CA 1 1 7 14378 1 1 11 ALA CB C 6.089 -10.974 -7.862 1.00 . A A . 14 ALA CB 1 1 7 14379 1 1 11 ALA H H 6.216 -8.709 -8.982 1.00 . A A . 14 ALA H 1 1 7 14380 1 1 11 ALA HA H 7.982 -10.928 -8.869 1.00 . A A . 14 ALA HA 1 1 7 14381 1 1 11 ALA HB1 H 6.413 -10.318 -7.054 1.00 . A A . 14 ALA HB1 1 1 7 14382 1 1 11 ALA HB2 H 5.035 -10.790 -8.079 1.00 . A A . 14 ALA HB2 1 1 7 14383 1 1 11 ALA HB3 H 6.206 -12.009 -7.538 1.00 . A A . 14 ALA HB3 1 1 7 14384 1 1 11 ALA N N 6.815 -9.329 -9.512 1.00 . A A . 14 ALA N 1 1 7 14385 1 1 11 ALA O O 6.880 -12.876 -10.191 1.00 . A A . 14 ALA O 1 1 7 14386 1 1 12 LYS C C 5.677 -11.177 -13.682 1.00 . A A . 15 LYS C 1 1 7 14387 1 1 12 LYS CA C 5.319 -11.941 -12.403 1.00 . A A . 15 LYS CA 1 1 7 14388 1 1 12 LYS CB C 3.812 -12.161 -12.225 1.00 . A A . 15 LYS CB 1 1 7 14389 1 1 12 LYS CD C 2.120 -13.461 -10.792 1.00 . A A . 15 LYS CD 1 1 7 14390 1 1 12 LYS CE C 2.065 -14.090 -9.397 1.00 . A A . 15 LYS CE 1 1 7 14391 1 1 12 LYS CG C 3.564 -13.009 -10.969 1.00 . A A . 15 LYS CG 1 1 7 14392 1 1 12 LYS H H 5.466 -10.249 -11.205 1.00 . A A . 15 LYS H 1 1 7 14393 1 1 12 LYS HA H 5.803 -12.913 -12.464 1.00 . A A . 15 LYS HA 1 1 7 14394 1 1 12 LYS HB2 H 3.322 -11.191 -12.109 1.00 . A A . 15 LYS HB2 1 1 7 14395 1 1 12 LYS HB3 H 3.421 -12.674 -13.101 1.00 . A A . 15 LYS HB3 1 1 7 14396 1 1 12 LYS HD2 H 1.446 -12.605 -10.850 1.00 . A A . 15 LYS HD2 1 1 7 14397 1 1 12 LYS HD3 H 1.870 -14.189 -11.565 1.00 . A A . 15 LYS HD3 1 1 7 14398 1 1 12 LYS HE2 H 2.990 -14.642 -9.220 1.00 . A A . 15 LYS HE2 1 1 7 14399 1 1 12 LYS HE3 H 1.987 -13.291 -8.655 1.00 . A A . 15 LYS HE3 1 1 7 14400 1 1 12 LYS HG2 H 4.198 -13.896 -11.010 1.00 . A A . 15 LYS HG2 1 1 7 14401 1 1 12 LYS HG3 H 3.836 -12.426 -10.088 1.00 . A A . 15 LYS HG3 1 1 7 14402 1 1 12 LYS HZ1 H 0.924 -15.680 -10.004 1.00 . A A . 15 LYS HZ1 1 1 7 14403 1 1 12 LYS HZ3 H 0.052 -14.491 -9.293 1.00 . A A . 15 LYS HZ3 1 1 7 14404 1 1 12 LYS N N 5.791 -11.210 -11.238 1.00 . A A . 15 LYS N 1 1 7 14405 1 1 12 LYS NZ N 0.937 -15.015 -9.246 1.00 . A A . 15 LYS NZ 1 1 7 14406 1 1 12 LYS O O 5.148 -11.496 -14.744 1.00 . A A . 15 LYS O 1 1 7 14407 1 1 13 ASN C C 5.644 -8.784 -15.388 1.00 . A A . 16 ASN C 1 1 7 14408 1 1 13 ASN CA C 6.843 -9.082 -14.480 1.00 . A A . 16 ASN CA 1 1 7 14409 1 1 13 ASN CB C 8.154 -9.404 -15.228 1.00 . A A . 16 ASN CB 1 1 7 14410 1 1 13 ASN CG C 8.760 -8.198 -15.946 1.00 . A A . 16 ASN CG 1 1 7 14411 1 1 13 ASN H H 6.993 -10.060 -12.645 1.00 . A A . 16 ASN H 1 1 7 14412 1 1 13 ASN HA H 7.009 -8.186 -13.881 1.00 . A A . 16 ASN HA 1 1 7 14413 1 1 13 ASN HB2 H 8.891 -9.762 -14.508 1.00 . A A . 16 ASN HB2 1 1 7 14414 1 1 13 ASN HB3 H 7.978 -10.205 -15.947 1.00 . A A . 16 ASN HB3 1 1 7 14415 1 1 13 ASN HD21 H 7.277 -8.194 -17.293 1.00 . A A . 16 ASN HD21 1 1 7 14416 1 1 13 ASN HD22 H 8.556 -6.984 -17.551 1.00 . A A . 16 ASN HD22 1 1 7 14417 1 1 13 ASN N N 6.548 -10.163 -13.552 1.00 . A A . 16 ASN N 1 1 7 14418 1 1 13 ASN ND2 N 8.179 -7.772 -17.055 1.00 . A A . 16 ASN ND2 1 1 7 14419 1 1 13 ASN O O 5.765 -8.880 -16.615 1.00 . A A . 16 ASN O 1 1 7 14420 1 1 13 ASN OD1 O 9.763 -7.648 -15.511 1.00 . A A . 16 ASN OD1 1 1 7 14421 1 1 14 ARG C C 3.386 -6.484 -15.744 1.00 . A A . 17 ARG C 1 1 7 14422 1 1 14 ARG CA C 3.372 -8.005 -15.655 1.00 . A A . 17 ARG CA 1 1 7 14423 1 1 14 ARG CB C 2.019 -8.500 -15.143 1.00 . A A . 17 ARG CB 1 1 7 14424 1 1 14 ARG CD C 0.466 -10.418 -14.522 1.00 . A A . 17 ARG CD 1 1 7 14425 1 1 14 ARG CG C 1.899 -10.018 -14.921 1.00 . A A . 17 ARG CG 1 1 7 14426 1 1 14 ARG CZ C -1.168 -10.347 -16.473 1.00 . A A . 17 ARG CZ 1 1 7 14427 1 1 14 ARG H H 4.410 -8.263 -13.791 1.00 . A A . 17 ARG H 1 1 7 14428 1 1 14 ARG HA H 3.502 -8.402 -16.663 1.00 . A A . 17 ARG HA 1 1 7 14429 1 1 14 ARG HB2 H 1.752 -7.971 -14.229 1.00 . A A . 17 ARG HB2 1 1 7 14430 1 1 14 ARG HB3 H 1.313 -8.221 -15.921 1.00 . A A . 17 ARG HB3 1 1 7 14431 1 1 14 ARG HD2 H 0.380 -11.504 -14.506 1.00 . A A . 17 ARG HD2 1 1 7 14432 1 1 14 ARG HD3 H 0.278 -10.056 -13.510 1.00 . A A . 17 ARG HD3 1 1 7 14433 1 1 14 ARG HE H -0.692 -8.809 -15.262 1.00 . A A . 17 ARG HE 1 1 7 14434 1 1 14 ARG HG2 H 2.195 -10.550 -15.826 1.00 . A A . 17 ARG HG2 1 1 7 14435 1 1 14 ARG HG3 H 2.577 -10.317 -14.125 1.00 . A A . 17 ARG HG3 1 1 7 14436 1 1 14 ARG HH11 H -0.330 -12.172 -16.265 1.00 . A A . 17 ARG HH11 1 1 7 14437 1 1 14 ARG HH12 H -1.407 -12.031 -17.623 1.00 . A A . 17 ARG HH12 1 1 7 14438 1 1 14 ARG HH21 H -2.174 -8.603 -16.919 1.00 . A A . 17 ARG HH21 1 1 7 14439 1 1 14 ARG HH22 H -2.487 -9.917 -18.009 1.00 . A A . 17 ARG HH22 1 1 7 14440 1 1 14 ARG N N 4.481 -8.440 -14.804 1.00 . A A . 17 ARG N 1 1 7 14441 1 1 14 ARG NE N -0.551 -9.822 -15.410 1.00 . A A . 17 ARG NE 1 1 7 14442 1 1 14 ARG NH1 N -0.955 -11.615 -16.826 1.00 . A A . 17 ARG NH1 1 1 7 14443 1 1 14 ARG NH2 N -1.994 -9.594 -17.197 1.00 . A A . 17 ARG NH2 1 1 7 14444 1 1 14 ARG O O 4.160 -5.842 -15.037 1.00 . A A . 17 ARG O 1 1 7 14445 1 1 15 VAL C C 0.665 -4.377 -16.928 1.00 . A A . 18 VAL C 1 1 7 14446 1 1 15 VAL CA C 2.104 -4.515 -16.431 1.00 . A A . 18 VAL CA 1 1 7 14447 1 1 15 VAL CB C 3.114 -3.553 -17.098 1.00 . A A . 18 VAL CB 1 1 7 14448 1 1 15 VAL CG1 C 3.282 -3.722 -18.614 1.00 . A A . 18 VAL CG1 1 1 7 14449 1 1 15 VAL CG2 C 2.757 -2.098 -16.761 1.00 . A A . 18 VAL CG2 1 1 7 14450 1 1 15 VAL H H 1.875 -6.472 -17.112 1.00 . A A . 18 VAL H 1 1 7 14451 1 1 15 VAL HA H 2.119 -4.289 -15.372 1.00 . A A . 18 VAL HA 1 1 7 14452 1 1 15 VAL HB H 4.090 -3.747 -16.655 1.00 . A A . 18 VAL HB 1 1 7 14453 1 1 15 VAL HG11 H 3.525 -4.759 -18.846 1.00 . A A . 18 VAL HG11 1 1 7 14454 1 1 15 VAL HG12 H 2.365 -3.442 -19.133 1.00 . A A . 18 VAL HG12 1 1 7 14455 1 1 15 VAL HG13 H 4.095 -3.084 -18.962 1.00 . A A . 18 VAL HG13 1 1 7 14456 1 1 15 VAL HG21 H 1.808 -1.820 -17.222 1.00 . A A . 18 VAL HG21 1 1 7 14457 1 1 15 VAL HG22 H 2.677 -1.983 -15.679 1.00 . A A . 18 VAL HG22 1 1 7 14458 1 1 15 VAL HG23 H 3.538 -1.432 -17.128 1.00 . A A . 18 VAL HG23 1 1 7 14459 1 1 15 VAL N N 2.503 -5.904 -16.562 1.00 . A A . 18 VAL N 1 1 7 14460 1 1 15 VAL O O 0.377 -4.679 -18.085 1.00 . A A . 18 VAL O 1 1 7 14461 1 1 16 GLU C C -1.625 -1.965 -16.209 1.00 . A A . 19 GLU C 1 1 7 14462 1 1 16 GLU CA C -1.579 -3.477 -16.432 1.00 . A A . 19 GLU CA 1 1 7 14463 1 1 16 GLU CB C -2.707 -4.187 -15.639 1.00 . A A . 19 GLU CB 1 1 7 14464 1 1 16 GLU CD C -1.878 -6.617 -15.650 1.00 . A A . 19 GLU CD 1 1 7 14465 1 1 16 GLU CG C -2.354 -5.433 -14.810 1.00 . A A . 19 GLU CG 1 1 7 14466 1 1 16 GLU H H 0.059 -3.778 -15.090 1.00 . A A . 19 GLU H 1 1 7 14467 1 1 16 GLU HA H -1.740 -3.688 -17.490 1.00 . A A . 19 GLU HA 1 1 7 14468 1 1 16 GLU HB2 H -3.157 -3.477 -14.944 1.00 . A A . 19 GLU HB2 1 1 7 14469 1 1 16 GLU HB3 H -3.496 -4.449 -16.347 1.00 . A A . 19 GLU HB3 1 1 7 14470 1 1 16 GLU HG2 H -1.598 -5.172 -14.067 1.00 . A A . 19 GLU HG2 1 1 7 14471 1 1 16 GLU HG3 H -3.246 -5.745 -14.264 1.00 . A A . 19 GLU HG3 1 1 7 14472 1 1 16 GLU N N -0.233 -3.910 -16.056 1.00 . A A . 19 GLU N 1 1 7 14473 1 1 16 GLU O O -1.527 -1.527 -15.065 1.00 . A A . 19 GLU O 1 1 7 14474 1 1 16 GLU OE1 O -2.620 -7.084 -16.544 1.00 . A A . 19 GLU OE1 1 1 7 14475 1 1 16 GLU OE2 O -0.787 -7.146 -15.362 1.00 . A A . 19 GLU OE2 1 1 7 14476 1 1 17 MET C C -3.327 0.578 -16.649 1.00 . A A . 20 MET C 1 1 7 14477 1 1 17 MET CA C -1.873 0.295 -17.037 1.00 . A A . 20 MET CA 1 1 7 14478 1 1 17 MET CB C -1.377 1.145 -18.213 1.00 . A A . 20 MET CB 1 1 7 14479 1 1 17 MET CE C 0.785 4.653 -17.803 1.00 . A A . 20 MET CE 1 1 7 14480 1 1 17 MET CG C -0.947 2.508 -17.654 1.00 . A A . 20 MET CG 1 1 7 14481 1 1 17 MET H H -1.807 -1.499 -18.197 1.00 . A A . 20 MET H 1 1 7 14482 1 1 17 MET HA H -1.245 0.554 -16.185 1.00 . A A . 20 MET HA 1 1 7 14483 1 1 17 MET HB2 H -0.506 0.671 -18.668 1.00 . A A . 20 MET HB2 1 1 7 14484 1 1 17 MET HB3 H -2.158 1.265 -18.965 1.00 . A A . 20 MET HB3 1 1 7 14485 1 1 17 MET HE1 H 0.218 5.069 -16.971 1.00 . A A . 20 MET HE1 1 1 7 14486 1 1 17 MET HE2 H 1.575 4.013 -17.411 1.00 . A A . 20 MET HE2 1 1 7 14487 1 1 17 MET HE3 H 1.232 5.464 -18.378 1.00 . A A . 20 MET HE3 1 1 7 14488 1 1 17 MET HG2 H -1.789 2.970 -17.137 1.00 . A A . 20 MET HG2 1 1 7 14489 1 1 17 MET HG3 H -0.161 2.333 -16.918 1.00 . A A . 20 MET HG3 1 1 7 14490 1 1 17 MET N N -1.716 -1.139 -17.260 1.00 . A A . 20 MET N 1 1 7 14491 1 1 17 MET O O -4.228 0.511 -17.485 1.00 . A A . 20 MET O 1 1 7 14492 1 1 17 MET SD S -0.307 3.680 -18.876 1.00 . A A . 20 MET SD 1 1 7 14493 1 1 18 VAL C C -4.725 2.828 -14.720 1.00 . A A . 21 VAL C 1 1 7 14494 1 1 18 VAL CA C -4.801 1.293 -14.775 1.00 . A A . 21 VAL CA 1 1 7 14495 1 1 18 VAL CB C -4.965 0.575 -13.406 1.00 . A A . 21 VAL CB 1 1 7 14496 1 1 18 VAL CG1 C -6.266 0.917 -12.659 1.00 . A A . 21 VAL CG1 1 1 7 14497 1 1 18 VAL CG2 C -4.944 -0.957 -13.580 1.00 . A A . 21 VAL CG2 1 1 7 14498 1 1 18 VAL H H -2.709 1.032 -14.799 1.00 . A A . 21 VAL H 1 1 7 14499 1 1 18 VAL HA H -5.626 1.011 -15.429 1.00 . A A . 21 VAL HA 1 1 7 14500 1 1 18 VAL HB H -4.128 0.847 -12.765 1.00 . A A . 21 VAL HB 1 1 7 14501 1 1 18 VAL HG11 H -7.126 0.802 -13.321 1.00 . A A . 21 VAL HG11 1 1 7 14502 1 1 18 VAL HG12 H -6.390 0.257 -11.799 1.00 . A A . 21 VAL HG12 1 1 7 14503 1 1 18 VAL HG13 H -6.227 1.934 -12.272 1.00 . A A . 21 VAL HG13 1 1 7 14504 1 1 18 VAL HG21 H -5.065 -1.448 -12.614 1.00 . A A . 21 VAL HG21 1 1 7 14505 1 1 18 VAL HG22 H -5.748 -1.272 -14.246 1.00 . A A . 21 VAL HG22 1 1 7 14506 1 1 18 VAL HG23 H -3.990 -1.284 -13.994 1.00 . A A . 21 VAL HG23 1 1 7 14507 1 1 18 VAL N N -3.537 0.860 -15.365 1.00 . A A . 21 VAL N 1 1 7 14508 1 1 18 VAL O O -3.709 3.409 -15.111 1.00 . A A . 21 VAL O 1 1 7 14509 1 1 19 GLU C C -6.197 5.353 -12.628 1.00 . A A . 22 GLU C 1 1 7 14510 1 1 19 GLU CA C -5.693 4.953 -14.018 1.00 . A A . 22 GLU CA 1 1 7 14511 1 1 19 GLU CB C -6.363 5.667 -15.180 1.00 . A A . 22 GLU CB 1 1 7 14512 1 1 19 GLU CD C -8.209 6.080 -16.806 1.00 . A A . 22 GLU CD 1 1 7 14513 1 1 19 GLU CG C -7.867 5.502 -15.425 1.00 . A A . 22 GLU CG 1 1 7 14514 1 1 19 GLU H H -6.626 3.117 -13.955 1.00 . A A . 22 GLU H 1 1 7 14515 1 1 19 GLU HA H -4.647 5.246 -14.070 1.00 . A A . 22 GLU HA 1 1 7 14516 1 1 19 GLU HB2 H -6.161 6.716 -15.034 1.00 . A A . 22 GLU HB2 1 1 7 14517 1 1 19 GLU HB3 H -5.850 5.330 -16.080 1.00 . A A . 22 GLU HB3 1 1 7 14518 1 1 19 GLU HG2 H -8.126 4.443 -15.402 1.00 . A A . 22 GLU HG2 1 1 7 14519 1 1 19 GLU HG3 H -8.428 6.023 -14.648 1.00 . A A . 22 GLU HG3 1 1 7 14520 1 1 19 GLU N N -5.758 3.526 -14.241 1.00 . A A . 22 GLU N 1 1 7 14521 1 1 19 GLU O O -6.730 4.527 -11.878 1.00 . A A . 22 GLU O 1 1 7 14522 1 1 19 GLU OE1 O -7.590 7.097 -17.203 1.00 . A A . 22 GLU OE1 1 1 7 14523 1 1 19 GLU OE2 O -8.951 5.443 -17.579 1.00 . A A . 22 GLU OE2 1 1 7 14524 1 1 20 ARG C C -7.678 6.984 -10.521 1.00 . A A . 23 ARG C 1 1 7 14525 1 1 20 ARG CA C -6.201 7.120 -10.914 1.00 . A A . 23 ARG CA 1 1 7 14526 1 1 20 ARG CB C -5.681 8.560 -10.863 1.00 . A A . 23 ARG CB 1 1 7 14527 1 1 20 ARG CD C -5.652 9.369 -8.539 1.00 . A A . 23 ARG CD 1 1 7 14528 1 1 20 ARG CG C -4.830 8.869 -9.676 1.00 . A A . 23 ARG CG 1 1 7 14529 1 1 20 ARG CZ C -7.234 11.365 -8.708 1.00 . A A . 23 ARG CZ 1 1 7 14530 1 1 20 ARG H H -5.469 7.260 -12.870 1.00 . A A . 23 ARG H 1 1 7 14531 1 1 20 ARG HA H -5.599 6.505 -10.260 1.00 . A A . 23 ARG HA 1 1 7 14532 1 1 20 ARG HB2 H -4.907 8.701 -11.577 1.00 . A A . 23 ARG HB2 1 1 7 14533 1 1 20 ARG HB3 H -6.475 9.287 -11.019 1.00 . A A . 23 ARG HB3 1 1 7 14534 1 1 20 ARG HD2 H -6.482 8.694 -8.326 1.00 . A A . 23 ARG HD2 1 1 7 14535 1 1 20 ARG HD3 H -4.883 9.286 -7.812 1.00 . A A . 23 ARG HD3 1 1 7 14536 1 1 20 ARG HE H -5.291 11.374 -9.103 1.00 . A A . 23 ARG HE 1 1 7 14537 1 1 20 ARG HG2 H -4.266 7.987 -9.384 1.00 . A A . 23 ARG HG2 1 1 7 14538 1 1 20 ARG HG3 H -4.112 9.645 -9.941 1.00 . A A . 23 ARG HG3 1 1 7 14539 1 1 20 ARG HH11 H -8.382 9.809 -7.902 1.00 . A A . 23 ARG HH11 1 1 7 14540 1 1 20 ARG HH12 H -9.205 11.301 -8.151 1.00 . A A . 23 ARG HH12 1 1 7 14541 1 1 20 ARG HH21 H -6.514 13.049 -9.574 1.00 . A A . 23 ARG HH21 1 1 7 14542 1 1 20 ARG HH22 H -8.302 12.937 -9.425 1.00 . A A . 23 ARG HH22 1 1 7 14543 1 1 20 ARG N N -5.957 6.616 -12.255 1.00 . A A . 23 ARG N 1 1 7 14544 1 1 20 ARG NE N -6.033 10.776 -8.745 1.00 . A A . 23 ARG NE 1 1 7 14545 1 1 20 ARG NH1 N -8.315 10.775 -8.224 1.00 . A A . 23 ARG NH1 1 1 7 14546 1 1 20 ARG NH2 N -7.347 12.583 -9.224 1.00 . A A . 23 ARG NH2 1 1 7 14547 1 1 20 ARG O O -8.566 7.213 -11.339 1.00 . A A . 23 ARG O 1 1 7 14548 1 1 21 ILE C C -9.989 7.660 -8.564 1.00 . A A . 24 ILE C 1 1 7 14549 1 1 21 ILE CA C -9.270 6.325 -8.752 1.00 . A A . 24 ILE CA 1 1 7 14550 1 1 21 ILE CB C -9.200 5.457 -7.467 1.00 . A A . 24 ILE CB 1 1 7 14551 1 1 21 ILE CD1 C -10.541 3.626 -6.274 1.00 . A A . 24 ILE CD1 1 1 7 14552 1 1 21 ILE CG1 C -10.596 4.878 -7.158 1.00 . A A . 24 ILE CG1 1 1 7 14553 1 1 21 ILE CG2 C -8.593 6.141 -6.234 1.00 . A A . 24 ILE CG2 1 1 7 14554 1 1 21 ILE H H -7.179 6.555 -8.599 1.00 . A A . 24 ILE H 1 1 7 14555 1 1 21 ILE HA H -9.796 5.752 -9.518 1.00 . A A . 24 ILE HA 1 1 7 14556 1 1 21 ILE HB H -8.534 4.625 -7.670 1.00 . A A . 24 ILE HB 1 1 7 14557 1 1 21 ILE HD11 H -9.977 2.844 -6.782 1.00 . A A . 24 ILE HD11 1 1 7 14558 1 1 21 ILE HD12 H -10.069 3.853 -5.321 1.00 . A A . 24 ILE HD12 1 1 7 14559 1 1 21 ILE HD13 H -11.551 3.267 -6.085 1.00 . A A . 24 ILE HD13 1 1 7 14560 1 1 21 ILE HG12 H -11.205 5.641 -6.675 1.00 . A A . 24 ILE HG12 1 1 7 14561 1 1 21 ILE HG13 H -11.087 4.595 -8.090 1.00 . A A . 24 ILE HG13 1 1 7 14562 1 1 21 ILE HG21 H -7.683 6.656 -6.510 1.00 . A A . 24 ILE HG21 1 1 7 14563 1 1 21 ILE HG22 H -9.281 6.876 -5.823 1.00 . A A . 24 ILE HG22 1 1 7 14564 1 1 21 ILE HG23 H -8.360 5.399 -5.472 1.00 . A A . 24 ILE HG23 1 1 7 14565 1 1 21 ILE N N -7.932 6.598 -9.265 1.00 . A A . 24 ILE N 1 1 7 14566 1 1 21 ILE O O -9.534 8.478 -7.769 1.00 . A A . 24 ILE O 1 1 7 14567 1 1 22 GLU C C -13.263 8.772 -9.402 1.00 . A A . 25 GLU C 1 1 7 14568 1 1 22 GLU CA C -11.785 9.164 -9.366 1.00 . A A . 25 GLU CA 1 1 7 14569 1 1 22 GLU CB C -11.324 9.990 -10.588 1.00 . A A . 25 GLU CB 1 1 7 14570 1 1 22 GLU CD C -10.693 12.250 -9.598 1.00 . A A . 25 GLU CD 1 1 7 14571 1 1 22 GLU CG C -11.678 11.486 -10.492 1.00 . A A . 25 GLU CG 1 1 7 14572 1 1 22 GLU H H -11.449 7.203 -9.928 1.00 . A A . 25 GLU H 1 1 7 14573 1 1 22 GLU HA H -11.579 9.729 -8.456 1.00 . A A . 25 GLU HA 1 1 7 14574 1 1 22 GLU HB2 H -10.241 9.905 -10.697 1.00 . A A . 25 GLU HB2 1 1 7 14575 1 1 22 GLU HB3 H -11.771 9.577 -11.494 1.00 . A A . 25 GLU HB3 1 1 7 14576 1 1 22 GLU HG2 H -11.644 11.914 -11.495 1.00 . A A . 25 GLU HG2 1 1 7 14577 1 1 22 GLU HG3 H -12.693 11.599 -10.110 1.00 . A A . 25 GLU HG3 1 1 7 14578 1 1 22 GLU N N -11.063 7.905 -9.316 1.00 . A A . 25 GLU N 1 1 7 14579 1 1 22 GLU O O -13.766 8.305 -10.422 1.00 . A A . 25 GLU O 1 1 7 14580 1 1 22 GLU OE1 O -10.674 11.987 -8.380 1.00 . A A . 25 GLU OE1 1 1 7 14581 1 1 22 GLU OE2 O -9.855 13.026 -10.124 1.00 . A A . 25 GLU OE2 1 1 7 14582 1 1 23 LEU C C -16.049 9.436 -7.224 1.00 . A A . 26 LEU C 1 1 7 14583 1 1 23 LEU CA C -15.265 8.351 -7.985 1.00 . A A . 26 LEU CA 1 1 7 14584 1 1 23 LEU CB C -15.155 7.102 -7.097 1.00 . A A . 26 LEU CB 1 1 7 14585 1 1 23 LEU CD1 C -14.128 4.931 -6.486 1.00 . A A . 26 LEU CD1 1 1 7 14586 1 1 23 LEU CD2 C -15.298 5.047 -8.662 1.00 . A A . 26 LEU CD2 1 1 7 14587 1 1 23 LEU CG C -14.456 5.850 -7.661 1.00 . A A . 26 LEU CG 1 1 7 14588 1 1 23 LEU H H -13.446 9.206 -7.429 1.00 . A A . 26 LEU H 1 1 7 14589 1 1 23 LEU HA H -15.776 8.109 -8.919 1.00 . A A . 26 LEU HA 1 1 7 14590 1 1 23 LEU HB2 H -14.628 7.414 -6.197 1.00 . A A . 26 LEU HB2 1 1 7 14591 1 1 23 LEU HB3 H -16.151 6.821 -6.788 1.00 . A A . 26 LEU HB3 1 1 7 14592 1 1 23 LEU HD11 H -15.037 4.685 -5.936 1.00 . A A . 26 LEU HD11 1 1 7 14593 1 1 23 LEU HD12 H -13.656 4.023 -6.849 1.00 . A A . 26 LEU HD12 1 1 7 14594 1 1 23 LEU HD13 H -13.436 5.435 -5.820 1.00 . A A . 26 LEU HD13 1 1 7 14595 1 1 23 LEU HD21 H -15.575 5.653 -9.515 1.00 . A A . 26 LEU HD21 1 1 7 14596 1 1 23 LEU HD22 H -14.764 4.153 -8.978 1.00 . A A . 26 LEU HD22 1 1 7 14597 1 1 23 LEU HD23 H -16.214 4.700 -8.207 1.00 . A A . 26 LEU HD23 1 1 7 14598 1 1 23 LEU HG H -13.516 6.137 -8.130 1.00 . A A . 26 LEU HG 1 1 7 14599 1 1 23 LEU N N -13.917 8.839 -8.242 1.00 . A A . 26 LEU N 1 1 7 14600 1 1 23 LEU O O -15.481 10.462 -6.845 1.00 . A A . 26 LEU O 1 1 7 14601 1 1 24 SER C C -17.737 9.131 -4.571 1.00 . A A . 27 SER C 1 1 7 14602 1 1 24 SER CA C -18.051 9.882 -5.872 1.00 . A A . 27 SER CA 1 1 7 14603 1 1 24 SER CB C -19.568 9.891 -6.137 1.00 . A A . 27 SER CB 1 1 7 14604 1 1 24 SER H H -17.622 8.226 -7.131 1.00 . A A . 27 SER H 1 1 7 14605 1 1 24 SER HA H -17.693 10.911 -5.797 1.00 . A A . 27 SER HA 1 1 7 14606 1 1 24 SER HB2 H -19.766 10.272 -7.139 1.00 . A A . 27 SER HB2 1 1 7 14607 1 1 24 SER HB3 H -19.944 8.872 -6.068 1.00 . A A . 27 SER HB3 1 1 7 14608 1 1 24 SER HG H -21.140 10.300 -4.913 1.00 . A A . 27 SER HG 1 1 7 14609 1 1 24 SER N N -17.334 9.181 -6.947 1.00 . A A . 27 SER N 1 1 7 14610 1 1 24 SER O O -17.078 8.095 -4.620 1.00 . A A . 27 SER O 1 1 7 14611 1 1 24 SER OG O -20.235 10.716 -5.190 1.00 . A A . 27 SER OG 1 1 7 14612 1 1 25 ASP C C -19.171 7.435 -2.649 1.00 . A A . 28 ASP C 1 1 7 14613 1 1 25 ASP CA C -18.408 8.699 -2.249 1.00 . A A . 28 ASP CA 1 1 7 14614 1 1 25 ASP CB C -19.169 9.403 -1.118 1.00 . A A . 28 ASP CB 1 1 7 14615 1 1 25 ASP CG C -19.511 8.425 0.019 1.00 . A A . 28 ASP CG 1 1 7 14616 1 1 25 ASP H H -18.849 10.405 -3.479 1.00 . A A . 28 ASP H 1 1 7 14617 1 1 25 ASP HA H -17.422 8.411 -1.883 1.00 . A A . 28 ASP HA 1 1 7 14618 1 1 25 ASP HB2 H -18.557 10.219 -0.730 1.00 . A A . 28 ASP HB2 1 1 7 14619 1 1 25 ASP HB3 H -20.092 9.829 -1.516 1.00 . A A . 28 ASP HB3 1 1 7 14620 1 1 25 ASP N N -18.271 9.574 -3.423 1.00 . A A . 28 ASP N 1 1 7 14621 1 1 25 ASP O O -18.812 6.339 -2.222 1.00 . A A . 28 ASP O 1 1 7 14622 1 1 25 ASP OD1 O -18.635 8.243 0.891 1.00 . A A . 28 ASP OD1 1 1 7 14623 1 1 25 ASP OD2 O -20.640 7.869 0.004 1.00 . A A . 28 ASP OD2 1 1 7 14624 1 1 26 ASP C C -20.758 5.416 -4.680 1.00 . A A . 29 ASP C 1 1 7 14625 1 1 26 ASP CA C -21.207 6.670 -3.976 1.00 . A A . 29 ASP CA 1 1 7 14626 1 1 26 ASP CB C -22.231 7.366 -4.862 1.00 . A A . 29 ASP CB 1 1 7 14627 1 1 26 ASP CG C -22.803 8.585 -4.155 1.00 . A A . 29 ASP CG 1 1 7 14628 1 1 26 ASP H H -20.324 8.567 -3.807 1.00 . A A . 29 ASP H 1 1 7 14629 1 1 26 ASP HA H -21.681 6.326 -3.089 1.00 . A A . 29 ASP HA 1 1 7 14630 1 1 26 ASP HB2 H -21.738 7.624 -5.802 1.00 . A A . 29 ASP HB2 1 1 7 14631 1 1 26 ASP HB3 H -23.031 6.659 -5.087 1.00 . A A . 29 ASP HB3 1 1 7 14632 1 1 26 ASP N N -20.164 7.605 -3.537 1.00 . A A . 29 ASP N 1 1 7 14633 1 1 26 ASP O O -21.522 4.756 -5.378 1.00 . A A . 29 ASP O 1 1 7 14634 1 1 26 ASP OD1 O -23.674 8.373 -3.271 1.00 . A A . 29 ASP OD1 1 1 7 14635 1 1 26 ASP OD2 O -22.262 9.684 -4.433 1.00 . A A . 29 ASP OD2 1 1 7 14636 1 1 27 GLU C C -18.032 3.270 -4.205 1.00 . A A . 30 GLU C 1 1 7 14637 1 1 27 GLU CA C -18.835 4.078 -5.228 1.00 . A A . 30 GLU CA 1 1 7 14638 1 1 27 GLU CB C -17.941 4.762 -6.247 1.00 . A A . 30 GLU CB 1 1 7 14639 1 1 27 GLU CD C -19.307 4.611 -8.453 1.00 . A A . 30 GLU CD 1 1 7 14640 1 1 27 GLU CG C -18.694 5.510 -7.371 1.00 . A A . 30 GLU CG 1 1 7 14641 1 1 27 GLU H H -18.950 5.729 -3.932 1.00 . A A . 30 GLU H 1 1 7 14642 1 1 27 GLU HA H -19.606 3.490 -5.733 1.00 . A A . 30 GLU HA 1 1 7 14643 1 1 27 GLU HB2 H -17.321 5.477 -5.707 1.00 . A A . 30 GLU HB2 1 1 7 14644 1 1 27 GLU HB3 H -17.291 4.004 -6.660 1.00 . A A . 30 GLU HB3 1 1 7 14645 1 1 27 GLU HG2 H -19.470 6.148 -6.945 1.00 . A A . 30 GLU HG2 1 1 7 14646 1 1 27 GLU HG3 H -17.989 6.180 -7.861 1.00 . A A . 30 GLU HG3 1 1 7 14647 1 1 27 GLU N N -19.492 5.116 -4.524 1.00 . A A . 30 GLU N 1 1 7 14648 1 1 27 GLU O O -18.161 2.050 -4.148 1.00 . A A . 30 GLU O 1 1 7 14649 1 1 27 GLU OE1 O -19.216 3.370 -8.326 1.00 . A A . 30 GLU OE1 1 1 7 14650 1 1 27 GLU OE2 O -19.820 5.198 -9.432 1.00 . A A . 30 GLU OE2 1 1 7 14651 1 1 28 TRP C C -17.045 2.454 -1.272 1.00 . A A . 31 TRP C 1 1 7 14652 1 1 28 TRP CA C -16.367 3.352 -2.321 1.00 . A A . 31 TRP CA 1 1 7 14653 1 1 28 TRP CB C -15.607 4.464 -1.573 1.00 . A A . 31 TRP CB 1 1 7 14654 1 1 28 TRP CD1 C -15.007 6.356 -3.148 1.00 . A A . 31 TRP CD1 1 1 7 14655 1 1 28 TRP CD2 C -13.219 5.252 -2.418 1.00 . A A . 31 TRP CD2 1 1 7 14656 1 1 28 TRP CE2 C -12.741 6.220 -3.349 1.00 . A A . 31 TRP CE2 1 1 7 14657 1 1 28 TRP CE3 C -12.264 4.437 -1.788 1.00 . A A . 31 TRP CE3 1 1 7 14658 1 1 28 TRP CG C -14.668 5.323 -2.357 1.00 . A A . 31 TRP CG 1 1 7 14659 1 1 28 TRP CH2 C -10.471 5.432 -3.101 1.00 . A A . 31 TRP CH2 1 1 7 14660 1 1 28 TRP CZ2 C -11.388 6.293 -3.723 1.00 . A A . 31 TRP CZ2 1 1 7 14661 1 1 28 TRP CZ3 C -10.910 4.518 -2.130 1.00 . A A . 31 TRP CZ3 1 1 7 14662 1 1 28 TRP H H -17.315 4.949 -3.335 1.00 . A A . 31 TRP H 1 1 7 14663 1 1 28 TRP HA H -15.672 2.726 -2.881 1.00 . A A . 31 TRP HA 1 1 7 14664 1 1 28 TRP HB2 H -16.332 5.106 -1.077 1.00 . A A . 31 TRP HB2 1 1 7 14665 1 1 28 TRP HB3 H -15.007 4.000 -0.788 1.00 . A A . 31 TRP HB3 1 1 7 14666 1 1 28 TRP HD1 H -16.018 6.678 -3.304 1.00 . A A . 31 TRP HD1 1 1 7 14667 1 1 28 TRP HE1 H -13.926 7.711 -4.330 1.00 . A A . 31 TRP HE1 1 1 7 14668 1 1 28 TRP HE3 H -12.590 3.726 -1.049 1.00 . A A . 31 TRP HE3 1 1 7 14669 1 1 28 TRP HH2 H -9.430 5.461 -3.377 1.00 . A A . 31 TRP HH2 1 1 7 14670 1 1 28 TRP HZ2 H -11.036 6.964 -4.491 1.00 . A A . 31 TRP HZ2 1 1 7 14671 1 1 28 TRP HZ3 H -10.216 3.846 -1.656 1.00 . A A . 31 TRP HZ3 1 1 7 14672 1 1 28 TRP N N -17.277 3.939 -3.315 1.00 . A A . 31 TRP N 1 1 7 14673 1 1 28 TRP NE1 N -13.877 6.919 -3.704 1.00 . A A . 31 TRP NE1 1 1 7 14674 1 1 28 TRP O O -16.399 1.976 -0.337 1.00 . A A . 31 TRP O 1 1 7 14675 1 1 29 ARG C C -19.859 0.234 -1.373 1.00 . A A . 32 ARG C 1 1 7 14676 1 1 29 ARG CA C -19.135 1.324 -0.598 1.00 . A A . 32 ARG CA 1 1 7 14677 1 1 29 ARG CB C -20.119 2.193 0.198 1.00 . A A . 32 ARG CB 1 1 7 14678 1 1 29 ARG CD C -21.433 4.356 -0.546 1.00 . A A . 32 ARG CD 1 1 7 14679 1 1 29 ARG CG C -21.206 2.841 -0.682 1.00 . A A . 32 ARG CG 1 1 7 14680 1 1 29 ARG CZ C -23.291 5.794 -1.531 1.00 . A A . 32 ARG CZ 1 1 7 14681 1 1 29 ARG H H -18.740 2.590 -2.272 1.00 . A A . 32 ARG H 1 1 7 14682 1 1 29 ARG HA H -18.455 0.793 0.055 1.00 . A A . 32 ARG HA 1 1 7 14683 1 1 29 ARG HB2 H -20.617 1.543 0.917 1.00 . A A . 32 ARG HB2 1 1 7 14684 1 1 29 ARG HB3 H -19.564 2.960 0.732 1.00 . A A . 32 ARG HB3 1 1 7 14685 1 1 29 ARG HD2 H -21.468 4.662 0.497 1.00 . A A . 32 ARG HD2 1 1 7 14686 1 1 29 ARG HD3 H -20.622 4.891 -1.054 1.00 . A A . 32 ARG HD3 1 1 7 14687 1 1 29 ARG HE H -23.007 3.872 -1.838 1.00 . A A . 32 ARG HE 1 1 7 14688 1 1 29 ARG HG2 H -20.986 2.664 -1.734 1.00 . A A . 32 ARG HG2 1 1 7 14689 1 1 29 ARG HG3 H -22.142 2.324 -0.464 1.00 . A A . 32 ARG HG3 1 1 7 14690 1 1 29 ARG HH11 H -22.070 7.148 -0.483 1.00 . A A . 32 ARG HH11 1 1 7 14691 1 1 29 ARG HH12 H -23.243 7.789 -1.618 1.00 . A A . 32 ARG HH12 1 1 7 14692 1 1 29 ARG HH21 H -24.258 4.871 -3.040 1.00 . A A . 32 ARG HH21 1 1 7 14693 1 1 29 ARG HH22 H -24.409 6.653 -2.959 1.00 . A A . 32 ARG HH22 1 1 7 14694 1 1 29 ARG N N -18.339 2.204 -1.429 1.00 . A A . 32 ARG N 1 1 7 14695 1 1 29 ARG NE N -22.707 4.638 -1.216 1.00 . A A . 32 ARG NE 1 1 7 14696 1 1 29 ARG NH1 N -22.924 6.986 -1.057 1.00 . A A . 32 ARG NH1 1 1 7 14697 1 1 29 ARG NH2 N -24.186 5.755 -2.512 1.00 . A A . 32 ARG NH2 1 1 7 14698 1 1 29 ARG O O -20.405 -0.676 -0.753 1.00 . A A . 32 ARG O 1 1 7 14699 1 1 30 GLU C C -19.889 -1.055 -4.758 1.00 . A A . 33 GLU C 1 1 7 14700 1 1 30 GLU CA C -20.680 -0.513 -3.558 1.00 . A A . 33 GLU CA 1 1 7 14701 1 1 30 GLU CB C -21.982 0.231 -3.908 1.00 . A A . 33 GLU CB 1 1 7 14702 1 1 30 GLU CD C -23.181 2.420 -4.365 1.00 . A A . 33 GLU CD 1 1 7 14703 1 1 30 GLU CG C -21.849 1.643 -4.519 1.00 . A A . 33 GLU CG 1 1 7 14704 1 1 30 GLU H H -19.394 1.085 -3.178 1.00 . A A . 33 GLU H 1 1 7 14705 1 1 30 GLU HA H -20.970 -1.382 -2.969 1.00 . A A . 33 GLU HA 1 1 7 14706 1 1 30 GLU HB2 H -22.561 -0.393 -4.584 1.00 . A A . 33 GLU HB2 1 1 7 14707 1 1 30 GLU HB3 H -22.554 0.318 -2.982 1.00 . A A . 33 GLU HB3 1 1 7 14708 1 1 30 GLU HG2 H -21.037 2.193 -4.038 1.00 . A A . 33 GLU HG2 1 1 7 14709 1 1 30 GLU HG3 H -21.565 1.551 -5.573 1.00 . A A . 33 GLU HG3 1 1 7 14710 1 1 30 GLU N N -19.869 0.326 -2.703 1.00 . A A . 33 GLU N 1 1 7 14711 1 1 30 GLU O O -20.337 -2.024 -5.368 1.00 . A A . 33 GLU O 1 1 7 14712 1 1 30 GLU OE1 O -24.084 2.195 -5.199 1.00 . A A . 33 GLU OE1 1 1 7 14713 1 1 30 GLU OE2 O -23.337 3.178 -3.368 1.00 . A A . 33 GLU OE2 1 1 7 14714 1 1 31 ILE C C -16.398 -1.514 -5.209 1.00 . A A . 34 ILE C 1 1 7 14715 1 1 31 ILE CA C -17.706 -1.150 -5.937 1.00 . A A . 34 ILE CA 1 1 7 14716 1 1 31 ILE CB C -17.464 -0.226 -7.150 1.00 . A A . 34 ILE CB 1 1 7 14717 1 1 31 ILE CD1 C -15.764 1.634 -7.624 1.00 . A A . 34 ILE CD1 1 1 7 14718 1 1 31 ILE CG1 C -16.880 1.131 -6.714 1.00 . A A . 34 ILE CG1 1 1 7 14719 1 1 31 ILE CG2 C -18.760 0.005 -7.941 1.00 . A A . 34 ILE CG2 1 1 7 14720 1 1 31 ILE H H -18.372 0.362 -4.617 1.00 . A A . 34 ILE H 1 1 7 14721 1 1 31 ILE HA H -18.117 -2.086 -6.319 1.00 . A A . 34 ILE HA 1 1 7 14722 1 1 31 ILE HB H -16.756 -0.728 -7.812 1.00 . A A . 34 ILE HB 1 1 7 14723 1 1 31 ILE HD11 H -16.152 1.840 -8.620 1.00 . A A . 34 ILE HD11 1 1 7 14724 1 1 31 ILE HD12 H -15.365 2.548 -7.196 1.00 . A A . 34 ILE HD12 1 1 7 14725 1 1 31 ILE HD13 H -14.961 0.899 -7.673 1.00 . A A . 34 ILE HD13 1 1 7 14726 1 1 31 ILE HG12 H -17.687 1.864 -6.689 1.00 . A A . 34 ILE HG12 1 1 7 14727 1 1 31 ILE HG13 H -16.463 1.060 -5.710 1.00 . A A . 34 ILE HG13 1 1 7 14728 1 1 31 ILE HG21 H -18.543 0.607 -8.824 1.00 . A A . 34 ILE HG21 1 1 7 14729 1 1 31 ILE HG22 H -19.189 -0.950 -8.237 1.00 . A A . 34 ILE HG22 1 1 7 14730 1 1 31 ILE HG23 H -19.487 0.551 -7.335 1.00 . A A . 34 ILE HG23 1 1 7 14731 1 1 31 ILE N N -18.673 -0.538 -5.020 1.00 . A A . 34 ILE N 1 1 7 14732 1 1 31 ILE O O -15.396 -1.812 -5.859 1.00 . A A . 34 ILE O 1 1 7 14733 1 1 32 LEU C C -15.338 -2.963 -2.198 1.00 . A A . 35 LEU C 1 1 7 14734 1 1 32 LEU CA C -15.205 -1.691 -3.039 1.00 . A A . 35 LEU CA 1 1 7 14735 1 1 32 LEU CB C -14.921 -0.484 -2.130 1.00 . A A . 35 LEU CB 1 1 7 14736 1 1 32 LEU CD1 C -13.335 1.277 -1.391 1.00 . A A . 35 LEU CD1 1 1 7 14737 1 1 32 LEU CD2 C -12.338 -0.740 -2.415 1.00 . A A . 35 LEU CD2 1 1 7 14738 1 1 32 LEU CG C -13.565 0.185 -2.431 1.00 . A A . 35 LEU CG 1 1 7 14739 1 1 32 LEU H H -17.268 -1.323 -3.395 1.00 . A A . 35 LEU H 1 1 7 14740 1 1 32 LEU HA H -14.358 -1.797 -3.706 1.00 . A A . 35 LEU HA 1 1 7 14741 1 1 32 LEU HB2 H -15.714 0.252 -2.247 1.00 . A A . 35 LEU HB2 1 1 7 14742 1 1 32 LEU HB3 H -14.948 -0.798 -1.083 1.00 . A A . 35 LEU HB3 1 1 7 14743 1 1 32 LEU HD11 H -13.542 0.912 -0.389 1.00 . A A . 35 LEU HD11 1 1 7 14744 1 1 32 LEU HD12 H -12.303 1.622 -1.444 1.00 . A A . 35 LEU HD12 1 1 7 14745 1 1 32 LEU HD13 H -14.005 2.101 -1.597 1.00 . A A . 35 LEU HD13 1 1 7 14746 1 1 32 LEU HD21 H -11.445 -0.149 -2.620 1.00 . A A . 35 LEU HD21 1 1 7 14747 1 1 32 LEU HD22 H -12.218 -1.221 -1.448 1.00 . A A . 35 LEU HD22 1 1 7 14748 1 1 32 LEU HD23 H -12.387 -1.497 -3.194 1.00 . A A . 35 LEU HD23 1 1 7 14749 1 1 32 LEU HG H -13.614 0.654 -3.415 1.00 . A A . 35 LEU HG 1 1 7 14750 1 1 32 LEU N N -16.388 -1.461 -3.868 1.00 . A A . 35 LEU N 1 1 7 14751 1 1 32 LEU O O -16.420 -3.538 -2.089 1.00 . A A . 35 LEU O 1 1 7 14752 1 1 33 ASP C C -15.158 -4.136 0.610 1.00 . A A . 36 ASP C 1 1 7 14753 1 1 33 ASP CA C -14.222 -4.456 -0.577 1.00 . A A . 36 ASP CA 1 1 7 14754 1 1 33 ASP CB C -12.798 -4.656 -0.024 1.00 . A A . 36 ASP CB 1 1 7 14755 1 1 33 ASP CG C -11.765 -5.159 -1.038 1.00 . A A . 36 ASP CG 1 1 7 14756 1 1 33 ASP H H -13.359 -2.896 -1.713 1.00 . A A . 36 ASP H 1 1 7 14757 1 1 33 ASP HA H -14.537 -5.367 -1.085 1.00 . A A . 36 ASP HA 1 1 7 14758 1 1 33 ASP HB2 H -12.446 -3.713 0.389 1.00 . A A . 36 ASP HB2 1 1 7 14759 1 1 33 ASP HB3 H -12.849 -5.374 0.798 1.00 . A A . 36 ASP HB3 1 1 7 14760 1 1 33 ASP N N -14.239 -3.368 -1.550 1.00 . A A . 36 ASP N 1 1 7 14761 1 1 33 ASP O O -15.138 -3.007 1.115 1.00 . A A . 36 ASP O 1 1 7 14762 1 1 33 ASP OD1 O -11.358 -4.371 -1.923 1.00 . A A . 36 ASP OD1 1 1 7 14763 1 1 33 ASP OD2 O -11.333 -6.326 -0.908 1.00 . A A . 36 ASP OD2 1 1 7 14764 1 1 34 PRO C C -15.744 -4.847 3.648 1.00 . A A . 37 PRO C 1 1 7 14765 1 1 34 PRO CA C -16.644 -4.983 2.408 1.00 . A A . 37 PRO CA 1 1 7 14766 1 1 34 PRO CB C -17.531 -6.231 2.477 1.00 . A A . 37 PRO CB 1 1 7 14767 1 1 34 PRO CD C -15.979 -6.500 0.676 1.00 . A A . 37 PRO CD 1 1 7 14768 1 1 34 PRO CG C -16.685 -7.293 1.775 1.00 . A A . 37 PRO CG 1 1 7 14769 1 1 34 PRO HA H -17.271 -4.094 2.357 1.00 . A A . 37 PRO HA 1 1 7 14770 1 1 34 PRO HB2 H -17.774 -6.517 3.501 1.00 . A A . 37 PRO HB2 1 1 7 14771 1 1 34 PRO HB3 H -18.444 -6.060 1.905 1.00 . A A . 37 PRO HB3 1 1 7 14772 1 1 34 PRO HD2 H -14.996 -6.929 0.482 1.00 . A A . 37 PRO HD2 1 1 7 14773 1 1 34 PRO HD3 H -16.582 -6.509 -0.233 1.00 . A A . 37 PRO HD3 1 1 7 14774 1 1 34 PRO HG2 H -15.946 -7.693 2.471 1.00 . A A . 37 PRO HG2 1 1 7 14775 1 1 34 PRO HG3 H -17.299 -8.095 1.364 1.00 . A A . 37 PRO HG3 1 1 7 14776 1 1 34 PRO N N -15.878 -5.132 1.166 1.00 . A A . 37 PRO N 1 1 7 14777 1 1 34 PRO O O -16.232 -4.573 4.750 1.00 . A A . 37 PRO O 1 1 7 14778 1 1 35 GLU C C -13.090 -3.129 4.217 1.00 . A A . 38 GLU C 1 1 7 14779 1 1 35 GLU CA C -13.414 -4.616 4.420 1.00 . A A . 38 GLU CA 1 1 7 14780 1 1 35 GLU CB C -12.192 -5.534 4.271 1.00 . A A . 38 GLU CB 1 1 7 14781 1 1 35 GLU CD C -9.969 -6.297 5.195 1.00 . A A . 38 GLU CD 1 1 7 14782 1 1 35 GLU CG C -11.047 -5.207 5.242 1.00 . A A . 38 GLU CG 1 1 7 14783 1 1 35 GLU H H -14.114 -5.312 2.561 1.00 . A A . 38 GLU H 1 1 7 14784 1 1 35 GLU HA H -13.814 -4.741 5.426 1.00 . A A . 38 GLU HA 1 1 7 14785 1 1 35 GLU HB2 H -12.518 -6.559 4.459 1.00 . A A . 38 GLU HB2 1 1 7 14786 1 1 35 GLU HB3 H -11.826 -5.483 3.247 1.00 . A A . 38 GLU HB3 1 1 7 14787 1 1 35 GLU HG2 H -10.604 -4.245 4.975 1.00 . A A . 38 GLU HG2 1 1 7 14788 1 1 35 GLU HG3 H -11.444 -5.124 6.256 1.00 . A A . 38 GLU HG3 1 1 7 14789 1 1 35 GLU N N -14.431 -5.027 3.474 1.00 . A A . 38 GLU N 1 1 7 14790 1 1 35 GLU O O -13.073 -2.394 5.196 1.00 . A A . 38 GLU O 1 1 7 14791 1 1 35 GLU OE1 O -9.272 -6.385 4.160 1.00 . A A . 38 GLU OE1 1 1 7 14792 1 1 35 GLU OE2 O -9.848 -7.050 6.190 1.00 . A A . 38 GLU OE2 1 1 7 14793 1 1 36 ALA C C -13.664 -0.298 3.243 1.00 . A A . 39 ALA C 1 1 7 14794 1 1 36 ALA CA C -12.557 -1.229 2.765 1.00 . A A . 39 ALA CA 1 1 7 14795 1 1 36 ALA CB C -12.311 -0.963 1.287 1.00 . A A . 39 ALA CB 1 1 7 14796 1 1 36 ALA H H -13.079 -3.197 2.164 1.00 . A A . 39 ALA H 1 1 7 14797 1 1 36 ALA HA H -11.644 -1.003 3.316 1.00 . A A . 39 ALA HA 1 1 7 14798 1 1 36 ALA HB1 H -11.523 -1.604 0.928 1.00 . A A . 39 ALA HB1 1 1 7 14799 1 1 36 ALA HB2 H -13.219 -1.157 0.716 1.00 . A A . 39 ALA HB2 1 1 7 14800 1 1 36 ALA HB3 H -12.005 0.074 1.151 1.00 . A A . 39 ALA HB3 1 1 7 14801 1 1 36 ALA N N -12.906 -2.633 2.985 1.00 . A A . 39 ALA N 1 1 7 14802 1 1 36 ALA O O -13.379 0.715 3.878 1.00 . A A . 39 ALA O 1 1 7 14803 1 1 37 PHE C C -16.137 0.422 4.797 1.00 . A A . 40 PHE C 1 1 7 14804 1 1 37 PHE CA C -16.072 0.161 3.296 1.00 . A A . 40 PHE CA 1 1 7 14805 1 1 37 PHE CB C -17.341 -0.545 2.830 1.00 . A A . 40 PHE CB 1 1 7 14806 1 1 37 PHE CD1 C -18.788 1.541 3.146 1.00 . A A . 40 PHE CD1 1 1 7 14807 1 1 37 PHE CD2 C -19.697 -0.630 3.759 1.00 . A A . 40 PHE CD2 1 1 7 14808 1 1 37 PHE CE1 C -19.986 2.158 3.550 1.00 . A A . 40 PHE CE1 1 1 7 14809 1 1 37 PHE CE2 C -20.898 -0.014 4.155 1.00 . A A . 40 PHE CE2 1 1 7 14810 1 1 37 PHE CG C -18.638 0.140 3.243 1.00 . A A . 40 PHE CG 1 1 7 14811 1 1 37 PHE CZ C -21.048 1.379 4.041 1.00 . A A . 40 PHE CZ 1 1 7 14812 1 1 37 PHE H H -15.066 -1.501 2.411 1.00 . A A . 40 PHE H 1 1 7 14813 1 1 37 PHE HA H -15.981 1.117 2.779 1.00 . A A . 40 PHE HA 1 1 7 14814 1 1 37 PHE HB2 H -17.299 -0.627 1.746 1.00 . A A . 40 PHE HB2 1 1 7 14815 1 1 37 PHE HB3 H -17.319 -1.553 3.248 1.00 . A A . 40 PHE HB3 1 1 7 14816 1 1 37 PHE HD1 H -17.991 2.157 2.751 1.00 . A A . 40 PHE HD1 1 1 7 14817 1 1 37 PHE HD2 H -19.596 -1.702 3.844 1.00 . A A . 40 PHE HD2 1 1 7 14818 1 1 37 PHE HE1 H -20.099 3.228 3.440 1.00 . A A . 40 PHE HE1 1 1 7 14819 1 1 37 PHE HE2 H -21.712 -0.617 4.530 1.00 . A A . 40 PHE HE2 1 1 7 14820 1 1 37 PHE HZ H -21.986 1.843 4.311 1.00 . A A . 40 PHE HZ 1 1 7 14821 1 1 37 PHE N N -14.919 -0.654 2.954 1.00 . A A . 40 PHE N 1 1 7 14822 1 1 37 PHE O O -16.350 1.565 5.211 1.00 . A A . 40 PHE O 1 1 7 14823 1 1 38 ARG C C -14.512 0.346 7.337 1.00 . A A . 41 ARG C 1 1 7 14824 1 1 38 ARG CA C -15.823 -0.369 7.048 1.00 . A A . 41 ARG CA 1 1 7 14825 1 1 38 ARG CB C -16.000 -1.652 7.857 1.00 . A A . 41 ARG CB 1 1 7 14826 1 1 38 ARG CD C -15.196 -4.029 8.296 1.00 . A A . 41 ARG CD 1 1 7 14827 1 1 38 ARG CG C -14.969 -2.738 7.535 1.00 . A A . 41 ARG CG 1 1 7 14828 1 1 38 ARG CZ C -16.274 -6.238 8.024 1.00 . A A . 41 ARG CZ 1 1 7 14829 1 1 38 ARG H H -15.736 -1.555 5.311 1.00 . A A . 41 ARG H 1 1 7 14830 1 1 38 ARG HA H -16.632 0.305 7.327 1.00 . A A . 41 ARG HA 1 1 7 14831 1 1 38 ARG HB2 H -15.915 -1.375 8.906 1.00 . A A . 41 ARG HB2 1 1 7 14832 1 1 38 ARG HB3 H -17.000 -2.038 7.669 1.00 . A A . 41 ARG HB3 1 1 7 14833 1 1 38 ARG HD2 H -14.217 -4.443 8.528 1.00 . A A . 41 ARG HD2 1 1 7 14834 1 1 38 ARG HD3 H -15.740 -3.796 9.203 1.00 . A A . 41 ARG HD3 1 1 7 14835 1 1 38 ARG HE H -16.146 -4.805 6.560 1.00 . A A . 41 ARG HE 1 1 7 14836 1 1 38 ARG HG2 H -14.998 -2.956 6.476 1.00 . A A . 41 ARG HG2 1 1 7 14837 1 1 38 ARG HG3 H -13.979 -2.383 7.819 1.00 . A A . 41 ARG HG3 1 1 7 14838 1 1 38 ARG HH11 H -15.501 -5.937 9.933 1.00 . A A . 41 ARG HH11 1 1 7 14839 1 1 38 ARG HH12 H -16.207 -7.491 9.673 1.00 . A A . 41 ARG HH12 1 1 7 14840 1 1 38 ARG HH21 H -17.101 -6.834 6.267 1.00 . A A . 41 ARG HH21 1 1 7 14841 1 1 38 ARG HH22 H -17.159 -8.022 7.534 1.00 . A A . 41 ARG HH22 1 1 7 14842 1 1 38 ARG N N -15.940 -0.614 5.629 1.00 . A A . 41 ARG N 1 1 7 14843 1 1 38 ARG NE N -15.947 -5.033 7.538 1.00 . A A . 41 ARG NE 1 1 7 14844 1 1 38 ARG NH1 N -15.991 -6.587 9.284 1.00 . A A . 41 ARG NH1 1 1 7 14845 1 1 38 ARG NH2 N -16.897 -7.100 7.221 1.00 . A A . 41 ARG NH2 1 1 7 14846 1 1 38 ARG O O -14.544 1.363 8.018 1.00 . A A . 41 ARG O 1 1 7 14847 1 1 39 VAL C C -11.952 1.879 6.980 1.00 . A A . 42 VAL C 1 1 7 14848 1 1 39 VAL CA C -12.049 0.372 7.211 1.00 . A A . 42 VAL CA 1 1 7 14849 1 1 39 VAL CB C -10.934 -0.495 6.569 1.00 . A A . 42 VAL CB 1 1 7 14850 1 1 39 VAL CG1 C -9.569 0.200 6.459 1.00 . A A . 42 VAL CG1 1 1 7 14851 1 1 39 VAL CG2 C -10.805 -1.815 7.367 1.00 . A A . 42 VAL CG2 1 1 7 14852 1 1 39 VAL H H -13.427 -0.899 6.149 1.00 . A A . 42 VAL H 1 1 7 14853 1 1 39 VAL HA H -11.946 0.288 8.287 1.00 . A A . 42 VAL HA 1 1 7 14854 1 1 39 VAL HB H -11.217 -0.737 5.548 1.00 . A A . 42 VAL HB 1 1 7 14855 1 1 39 VAL HG11 H -9.610 0.944 5.662 1.00 . A A . 42 VAL HG11 1 1 7 14856 1 1 39 VAL HG12 H -9.314 0.710 7.375 1.00 . A A . 42 VAL HG12 1 1 7 14857 1 1 39 VAL HG13 H -8.791 -0.521 6.207 1.00 . A A . 42 VAL HG13 1 1 7 14858 1 1 39 VAL HG21 H -9.927 -2.373 7.042 1.00 . A A . 42 VAL HG21 1 1 7 14859 1 1 39 VAL HG22 H -10.754 -1.629 8.434 1.00 . A A . 42 VAL HG22 1 1 7 14860 1 1 39 VAL HG23 H -11.676 -2.444 7.199 1.00 . A A . 42 VAL HG23 1 1 7 14861 1 1 39 VAL N N -13.373 -0.135 6.829 1.00 . A A . 42 VAL N 1 1 7 14862 1 1 39 VAL O O -11.312 2.558 7.785 1.00 . A A . 42 VAL O 1 1 7 14863 1 1 40 ALA C C -13.384 4.659 6.920 1.00 . A A . 43 ALA C 1 1 7 14864 1 1 40 ALA CA C -12.783 3.838 5.766 1.00 . A A . 43 ALA CA 1 1 7 14865 1 1 40 ALA CB C -13.557 4.084 4.466 1.00 . A A . 43 ALA CB 1 1 7 14866 1 1 40 ALA H H -13.158 1.793 5.344 1.00 . A A . 43 ALA H 1 1 7 14867 1 1 40 ALA HA H -11.757 4.149 5.646 1.00 . A A . 43 ALA HA 1 1 7 14868 1 1 40 ALA HB1 H -13.569 5.152 4.245 1.00 . A A . 43 ALA HB1 1 1 7 14869 1 1 40 ALA HB2 H -13.078 3.556 3.640 1.00 . A A . 43 ALA HB2 1 1 7 14870 1 1 40 ALA HB3 H -14.583 3.730 4.573 1.00 . A A . 43 ALA HB3 1 1 7 14871 1 1 40 ALA N N -12.692 2.415 6.005 1.00 . A A . 43 ALA N 1 1 7 14872 1 1 40 ALA O O -13.026 5.825 7.064 1.00 . A A . 43 ALA O 1 1 7 14873 1 1 41 ARG C C -14.223 4.433 10.233 1.00 . A A . 44 ARG C 1 1 7 14874 1 1 41 ARG CA C -14.881 4.778 8.893 1.00 . A A . 44 ARG CA 1 1 7 14875 1 1 41 ARG CB C -16.402 4.529 8.945 1.00 . A A . 44 ARG CB 1 1 7 14876 1 1 41 ARG CD C -18.239 2.797 9.446 1.00 . A A . 44 ARG CD 1 1 7 14877 1 1 41 ARG CG C -16.773 3.047 9.113 1.00 . A A . 44 ARG CG 1 1 7 14878 1 1 41 ARG CZ C -20.406 2.999 8.177 1.00 . A A . 44 ARG CZ 1 1 7 14879 1 1 41 ARG H H -14.487 3.103 7.604 1.00 . A A . 44 ARG H 1 1 7 14880 1 1 41 ARG HA H -14.741 5.851 8.754 1.00 . A A . 44 ARG HA 1 1 7 14881 1 1 41 ARG HB2 H -16.811 5.096 9.782 1.00 . A A . 44 ARG HB2 1 1 7 14882 1 1 41 ARG HB3 H -16.858 4.909 8.029 1.00 . A A . 44 ARG HB3 1 1 7 14883 1 1 41 ARG HD2 H -18.318 1.786 9.853 1.00 . A A . 44 ARG HD2 1 1 7 14884 1 1 41 ARG HD3 H -18.553 3.505 10.213 1.00 . A A . 44 ARG HD3 1 1 7 14885 1 1 41 ARG HE H -18.554 2.844 7.366 1.00 . A A . 44 ARG HE 1 1 7 14886 1 1 41 ARG HG2 H -16.568 2.536 8.178 1.00 . A A . 44 ARG HG2 1 1 7 14887 1 1 41 ARG HG3 H -16.177 2.603 9.910 1.00 . A A . 44 ARG HG3 1 1 7 14888 1 1 41 ARG HH11 H -20.655 3.071 10.186 1.00 . A A . 44 ARG HH11 1 1 7 14889 1 1 41 ARG HH12 H -22.132 3.170 9.288 1.00 . A A . 44 ARG HH12 1 1 7 14890 1 1 41 ARG HH21 H -20.484 2.910 6.135 1.00 . A A . 44 ARG HH21 1 1 7 14891 1 1 41 ARG HH22 H -22.013 3.120 6.909 1.00 . A A . 44 ARG HH22 1 1 7 14892 1 1 41 ARG N N -14.265 4.085 7.752 1.00 . A A . 44 ARG N 1 1 7 14893 1 1 41 ARG NE N -19.072 2.892 8.234 1.00 . A A . 44 ARG NE 1 1 7 14894 1 1 41 ARG NH1 N -21.127 3.084 9.296 1.00 . A A . 44 ARG NH1 1 1 7 14895 1 1 41 ARG NH2 N -21.013 3.016 6.991 1.00 . A A . 44 ARG NH2 1 1 7 14896 1 1 41 ARG O O -14.339 5.218 11.170 1.00 . A A . 44 ARG O 1 1 7 14897 1 1 42 LYS C C -11.388 2.930 11.572 1.00 . A A . 45 LYS C 1 1 7 14898 1 1 42 LYS CA C -12.919 2.817 11.593 1.00 . A A . 45 LYS CA 1 1 7 14899 1 1 42 LYS CB C -13.420 1.406 11.950 1.00 . A A . 45 LYS CB 1 1 7 14900 1 1 42 LYS CD C -13.553 -0.997 11.154 1.00 . A A . 45 LYS CD 1 1 7 14901 1 1 42 LYS CE C -14.994 -1.131 11.687 1.00 . A A . 45 LYS CE 1 1 7 14902 1 1 42 LYS CG C -13.152 0.416 10.825 1.00 . A A . 45 LYS CG 1 1 7 14903 1 1 42 LYS H H -13.525 2.649 9.555 1.00 . A A . 45 LYS H 1 1 7 14904 1 1 42 LYS HA H -13.255 3.454 12.406 1.00 . A A . 45 LYS HA 1 1 7 14905 1 1 42 LYS HB2 H -12.941 1.041 12.859 1.00 . A A . 45 LYS HB2 1 1 7 14906 1 1 42 LYS HB3 H -14.497 1.446 12.122 1.00 . A A . 45 LYS HB3 1 1 7 14907 1 1 42 LYS HD2 H -13.428 -1.576 10.244 1.00 . A A . 45 LYS HD2 1 1 7 14908 1 1 42 LYS HD3 H -12.835 -1.323 11.896 1.00 . A A . 45 LYS HD3 1 1 7 14909 1 1 42 LYS HE2 H -14.975 -1.021 12.771 1.00 . A A . 45 LYS HE2 1 1 7 14910 1 1 42 LYS HE3 H -15.585 -0.312 11.272 1.00 . A A . 45 LYS HE3 1 1 7 14911 1 1 42 LYS HG2 H -13.750 0.693 9.989 1.00 . A A . 45 LYS HG2 1 1 7 14912 1 1 42 LYS HG3 H -12.100 0.425 10.543 1.00 . A A . 45 LYS HG3 1 1 7 14913 1 1 42 LYS HZ1 H -16.485 -2.566 11.898 1.00 . A A . 45 LYS HZ1 1 1 7 14914 1 1 42 LYS HZ3 H -15.081 -3.244 11.362 1.00 . A A . 45 LYS HZ3 1 1 7 14915 1 1 42 LYS N N -13.540 3.285 10.345 1.00 . A A . 45 LYS N 1 1 7 14916 1 1 42 LYS NZ N -15.671 -2.401 11.323 1.00 . A A . 45 LYS NZ 1 1 7 14917 1 1 42 LYS O O -10.745 2.505 12.526 1.00 . A A . 45 LYS O 1 1 7 14918 1 1 43 ALA C C -8.714 2.186 10.458 1.00 . A A . 46 ALA C 1 1 7 14919 1 1 43 ALA CA C -9.369 3.551 10.240 1.00 . A A . 46 ALA CA 1 1 7 14920 1 1 43 ALA CB C -8.705 4.677 11.041 1.00 . A A . 46 ALA CB 1 1 7 14921 1 1 43 ALA H H -11.403 3.725 9.716 1.00 . A A . 46 ALA H 1 1 7 14922 1 1 43 ALA HA H -9.247 3.798 9.184 1.00 . A A . 46 ALA HA 1 1 7 14923 1 1 43 ALA HB1 H -9.194 5.627 10.825 1.00 . A A . 46 ALA HB1 1 1 7 14924 1 1 43 ALA HB2 H -8.766 4.458 12.107 1.00 . A A . 46 ALA HB2 1 1 7 14925 1 1 43 ALA HB3 H -7.653 4.743 10.757 1.00 . A A . 46 ALA HB3 1 1 7 14926 1 1 43 ALA N N -10.808 3.491 10.500 1.00 . A A . 46 ALA N 1 1 7 14927 1 1 43 ALA O O -7.702 2.055 11.147 1.00 . A A . 46 ALA O 1 1 7 14928 1 1 44 GLY C C -9.378 -0.929 11.117 1.00 . A A . 47 GLY C 1 1 7 14929 1 1 44 GLY CA C -8.787 -0.202 9.931 1.00 . A A . 47 GLY CA 1 1 7 14930 1 1 44 GLY H H -10.138 1.336 9.307 1.00 . A A . 47 GLY H 1 1 7 14931 1 1 44 GLY HA2 H -8.988 -0.749 9.017 1.00 . A A . 47 GLY HA2 1 1 7 14932 1 1 44 GLY HA3 H -7.703 -0.176 10.053 1.00 . A A . 47 GLY HA3 1 1 7 14933 1 1 44 GLY N N -9.307 1.152 9.857 1.00 . A A . 47 GLY N 1 1 7 14934 1 1 44 GLY O O -10.198 -1.834 10.962 1.00 . A A . 47 GLY O 1 1 7 14935 1 1 45 THR C C -10.426 -1.422 14.018 1.00 . A A . 48 THR C 1 1 7 14936 1 1 45 THR CA C -9.000 -1.384 13.469 1.00 . A A . 48 THR CA 1 1 7 14937 1 1 45 THR CB C -7.978 -0.921 14.522 1.00 . A A . 48 THR CB 1 1 7 14938 1 1 45 THR CG2 C -7.820 -1.943 15.653 1.00 . A A . 48 THR CG2 1 1 7 14939 1 1 45 THR H H -8.268 0.242 12.331 1.00 . A A . 48 THR H 1 1 7 14940 1 1 45 THR HA H -8.730 -2.373 13.092 1.00 . A A . 48 THR HA 1 1 7 14941 1 1 45 THR HB H -8.299 0.035 14.939 1.00 . A A . 48 THR HB 1 1 7 14942 1 1 45 THR HG1 H -6.121 -0.341 14.543 1.00 . A A . 48 THR HG1 1 1 7 14943 1 1 45 THR HG21 H -7.502 -2.903 15.243 1.00 . A A . 48 THR HG21 1 1 7 14944 1 1 45 THR HG22 H -7.075 -1.594 16.368 1.00 . A A . 48 THR HG22 1 1 7 14945 1 1 45 THR HG23 H -8.769 -2.072 16.177 1.00 . A A . 48 THR HG23 1 1 7 14946 1 1 45 THR N N -8.908 -0.543 12.297 1.00 . A A . 48 THR N 1 1 7 14947 1 1 45 THR O O -10.919 -0.453 14.594 1.00 . A A . 48 THR O 1 1 7 14948 1 1 45 THR OG1 O -6.716 -0.744 13.905 1.00 . A A . 48 THR OG1 1 1 7 14949 1 1 46 GLU C C -12.534 -2.717 15.835 1.00 . A A . 49 GLU C 1 1 7 14950 1 1 46 GLU CA C -12.453 -2.786 14.303 1.00 . A A . 49 GLU CA 1 1 7 14951 1 1 46 GLU CB C -12.967 -4.147 13.804 1.00 . A A . 49 GLU CB 1 1 7 14952 1 1 46 GLU CD C -13.701 -5.342 11.656 1.00 . A A . 49 GLU CD 1 1 7 14953 1 1 46 GLU CG C -12.893 -4.216 12.275 1.00 . A A . 49 GLU CG 1 1 7 14954 1 1 46 GLU H H -10.685 -3.248 13.216 1.00 . A A . 49 GLU H 1 1 7 14955 1 1 46 GLU HA H -13.069 -1.998 13.882 1.00 . A A . 49 GLU HA 1 1 7 14956 1 1 46 GLU HB2 H -12.365 -4.948 14.234 1.00 . A A . 49 GLU HB2 1 1 7 14957 1 1 46 GLU HB3 H -14.005 -4.268 14.118 1.00 . A A . 49 GLU HB3 1 1 7 14958 1 1 46 GLU HG2 H -13.319 -3.311 11.892 1.00 . A A . 49 GLU HG2 1 1 7 14959 1 1 46 GLU HG3 H -11.855 -4.255 11.944 1.00 . A A . 49 GLU HG3 1 1 7 14960 1 1 46 GLU N N -11.098 -2.557 13.822 1.00 . A A . 49 GLU N 1 1 7 14961 1 1 46 GLU O O -11.641 -3.232 16.512 1.00 . A A . 49 GLU O 1 1 7 14962 1 1 46 GLU OE1 O -13.201 -6.484 11.667 1.00 . A A . 49 GLU OE1 1 1 7 14963 1 1 46 GLU OE2 O -14.799 -5.022 11.136 1.00 . A A . 49 GLU OE2 1 1 7 14964 1 1 47 PRO C C -14.239 -3.703 18.194 1.00 . A A . 50 PRO C 1 1 7 14965 1 1 47 PRO CA C -13.910 -2.244 17.815 1.00 . A A . 50 PRO CA 1 1 7 14966 1 1 47 PRO CB C -15.077 -1.277 18.055 1.00 . A A . 50 PRO CB 1 1 7 14967 1 1 47 PRO CD C -14.676 -1.422 15.695 1.00 . A A . 50 PRO CD 1 1 7 14968 1 1 47 PRO CG C -15.794 -1.210 16.709 1.00 . A A . 50 PRO CG 1 1 7 14969 1 1 47 PRO HA H -13.039 -1.912 18.383 1.00 . A A . 50 PRO HA 1 1 7 14970 1 1 47 PRO HB2 H -15.748 -1.617 18.843 1.00 . A A . 50 PRO HB2 1 1 7 14971 1 1 47 PRO HB3 H -14.680 -0.291 18.299 1.00 . A A . 50 PRO HB3 1 1 7 14972 1 1 47 PRO HD2 H -15.055 -1.994 14.849 1.00 . A A . 50 PRO HD2 1 1 7 14973 1 1 47 PRO HD3 H -14.291 -0.457 15.362 1.00 . A A . 50 PRO HD3 1 1 7 14974 1 1 47 PRO HG2 H -16.509 -2.027 16.626 1.00 . A A . 50 PRO HG2 1 1 7 14975 1 1 47 PRO HG3 H -16.294 -0.252 16.564 1.00 . A A . 50 PRO HG3 1 1 7 14976 1 1 47 PRO N N -13.619 -2.142 16.392 1.00 . A A . 50 PRO N 1 1 7 14977 1 1 47 PRO O O -14.537 -4.517 17.315 1.00 . A A . 50 PRO O 1 1 7 14978 1 1 48 PRO C C -15.776 -5.961 19.773 1.00 . A A . 51 PRO C 1 1 7 14979 1 1 48 PRO CA C -14.346 -5.430 19.957 1.00 . A A . 51 PRO CA 1 1 7 14980 1 1 48 PRO CB C -13.880 -5.419 21.421 1.00 . A A . 51 PRO CB 1 1 7 14981 1 1 48 PRO CD C -13.897 -3.176 20.616 1.00 . A A . 51 PRO CD 1 1 7 14982 1 1 48 PRO CG C -14.179 -3.992 21.875 1.00 . A A . 51 PRO CG 1 1 7 14983 1 1 48 PRO HA H -13.667 -6.068 19.390 1.00 . A A . 51 PRO HA 1 1 7 14984 1 1 48 PRO HB2 H -14.397 -6.159 22.034 1.00 . A A . 51 PRO HB2 1 1 7 14985 1 1 48 PRO HB3 H -12.803 -5.590 21.457 1.00 . A A . 51 PRO HB3 1 1 7 14986 1 1 48 PRO HD2 H -14.514 -2.279 20.613 1.00 . A A . 51 PRO HD2 1 1 7 14987 1 1 48 PRO HD3 H -12.841 -2.907 20.581 1.00 . A A . 51 PRO HD3 1 1 7 14988 1 1 48 PRO HG2 H -15.232 -3.901 22.145 1.00 . A A . 51 PRO HG2 1 1 7 14989 1 1 48 PRO HG3 H -13.541 -3.687 22.706 1.00 . A A . 51 PRO HG3 1 1 7 14990 1 1 48 PRO N N -14.209 -4.053 19.494 1.00 . A A . 51 PRO N 1 1 7 14991 1 1 48 PRO O O -16.614 -5.848 20.667 1.00 . A A . 51 PRO O 1 1 7 14992 1 1 49 PHE C C -16.850 -8.665 17.715 1.00 . A A . 52 PHE C 1 1 7 14993 1 1 49 PHE CA C -17.253 -7.313 18.303 1.00 . A A . 52 PHE CA 1 1 7 14994 1 1 49 PHE CB C -18.138 -6.516 17.334 1.00 . A A . 52 PHE CB 1 1 7 14995 1 1 49 PHE CD1 C -18.117 -4.063 17.980 1.00 . A A . 52 PHE CD1 1 1 7 14996 1 1 49 PHE CD2 C -20.083 -5.392 18.518 1.00 . A A . 52 PHE CD2 1 1 7 14997 1 1 49 PHE CE1 C -18.720 -2.933 18.562 1.00 . A A . 52 PHE CE1 1 1 7 14998 1 1 49 PHE CE2 C -20.687 -4.262 19.098 1.00 . A A . 52 PHE CE2 1 1 7 14999 1 1 49 PHE CG C -18.795 -5.296 17.955 1.00 . A A . 52 PHE CG 1 1 7 15000 1 1 49 PHE CZ C -20.006 -3.032 19.119 1.00 . A A . 52 PHE CZ 1 1 7 15001 1 1 49 PHE H H -15.327 -6.549 17.891 1.00 . A A . 52 PHE H 1 1 7 15002 1 1 49 PHE HA H -17.815 -7.479 19.224 1.00 . A A . 52 PHE HA 1 1 7 15003 1 1 49 PHE HB2 H -17.543 -6.208 16.473 1.00 . A A . 52 PHE HB2 1 1 7 15004 1 1 49 PHE HB3 H -18.924 -7.176 16.964 1.00 . A A . 52 PHE HB3 1 1 7 15005 1 1 49 PHE HD1 H -17.125 -3.996 17.560 1.00 . A A . 52 PHE HD1 1 1 7 15006 1 1 49 PHE HD2 H -20.613 -6.333 18.511 1.00 . A A . 52 PHE HD2 1 1 7 15007 1 1 49 PHE HE1 H -18.198 -1.988 18.586 1.00 . A A . 52 PHE HE1 1 1 7 15008 1 1 49 PHE HE2 H -21.674 -4.339 19.531 1.00 . A A . 52 PHE HE2 1 1 7 15009 1 1 49 PHE HZ H -20.470 -2.165 19.569 1.00 . A A . 52 PHE HZ 1 1 7 15010 1 1 49 PHE N N -16.036 -6.574 18.615 1.00 . A A . 52 PHE N 1 1 7 15011 1 1 49 PHE O O -15.974 -8.740 16.851 1.00 . A A . 52 PHE O 1 1 7 15012 1 1 50 THR C C -17.441 -11.675 16.624 1.00 . A A . 53 THR C 1 1 7 15013 1 1 50 THR CA C -17.107 -11.136 18.032 1.00 . A A . 53 THR CA 1 1 7 15014 1 1 50 THR CB C -17.796 -11.946 19.159 1.00 . A A . 53 THR CB 1 1 7 15015 1 1 50 THR CG2 C -17.030 -13.229 19.499 1.00 . A A . 53 THR CG2 1 1 7 15016 1 1 50 THR H H -18.116 -9.617 18.986 1.00 . A A . 53 THR H 1 1 7 15017 1 1 50 THR HA H -16.027 -11.206 18.171 1.00 . A A . 53 THR HA 1 1 7 15018 1 1 50 THR HB H -18.810 -12.203 18.854 1.00 . A A . 53 THR HB 1 1 7 15019 1 1 50 THR HG1 H -18.306 -11.709 21.026 1.00 . A A . 53 THR HG1 1 1 7 15020 1 1 50 THR HG21 H -16.950 -13.860 18.614 1.00 . A A . 53 THR HG21 1 1 7 15021 1 1 50 THR HG22 H -16.028 -12.985 19.857 1.00 . A A . 53 THR HG22 1 1 7 15022 1 1 50 THR HG23 H -17.561 -13.784 20.272 1.00 . A A . 53 THR HG23 1 1 7 15023 1 1 50 THR N N -17.479 -9.734 18.207 1.00 . A A . 53 THR N 1 1 7 15024 1 1 50 THR O O -18.096 -12.708 16.488 1.00 . A A . 53 THR O 1 1 7 15025 1 1 50 THR OG1 O -17.893 -11.171 20.345 1.00 . A A . 53 THR OG1 1 1 7 15026 1 1 51 GLY C C -16.366 -10.674 13.199 1.00 . A A . 54 GLY C 1 1 7 15027 1 1 51 GLY CA C -17.298 -11.367 14.186 1.00 . A A . 54 GLY CA 1 1 7 15028 1 1 51 GLY H H -16.491 -10.124 15.738 1.00 . A A . 54 GLY H 1 1 7 15029 1 1 51 GLY HA2 H -17.193 -12.447 14.075 1.00 . A A . 54 GLY HA2 1 1 7 15030 1 1 51 GLY HA3 H -18.328 -11.096 13.954 1.00 . A A . 54 GLY HA3 1 1 7 15031 1 1 51 GLY N N -17.006 -10.986 15.563 1.00 . A A . 54 GLY N 1 1 7 15032 1 1 51 GLY O O -16.802 -9.805 12.447 1.00 . A A . 54 GLY O 1 1 7 15033 1 1 52 LYS C C -12.956 -11.560 12.092 1.00 . A A . 55 LYS C 1 1 7 15034 1 1 52 LYS CA C -14.068 -10.532 12.297 1.00 . A A . 55 LYS CA 1 1 7 15035 1 1 52 LYS CB C -13.488 -9.226 12.865 1.00 . A A . 55 LYS CB 1 1 7 15036 1 1 52 LYS CD C -12.134 -8.095 14.737 1.00 . A A . 55 LYS CD 1 1 7 15037 1 1 52 LYS CE C -10.797 -7.954 13.992 1.00 . A A . 55 LYS CE 1 1 7 15038 1 1 52 LYS CG C -12.917 -9.339 14.292 1.00 . A A . 55 LYS CG 1 1 7 15039 1 1 52 LYS H H -14.768 -11.805 13.809 1.00 . A A . 55 LYS H 1 1 7 15040 1 1 52 LYS HA H -14.532 -10.317 11.332 1.00 . A A . 55 LYS HA 1 1 7 15041 1 1 52 LYS HB2 H -12.701 -8.905 12.186 1.00 . A A . 55 LYS HB2 1 1 7 15042 1 1 52 LYS HB3 H -14.273 -8.469 12.867 1.00 . A A . 55 LYS HB3 1 1 7 15043 1 1 52 LYS HD2 H -12.749 -7.202 14.621 1.00 . A A . 55 LYS HD2 1 1 7 15044 1 1 52 LYS HD3 H -11.912 -8.211 15.799 1.00 . A A . 55 LYS HD3 1 1 7 15045 1 1 52 LYS HE2 H -10.044 -7.583 14.690 1.00 . A A . 55 LYS HE2 1 1 7 15046 1 1 52 LYS HE3 H -10.479 -8.939 13.648 1.00 . A A . 55 LYS HE3 1 1 7 15047 1 1 52 LYS HG2 H -13.744 -9.486 14.989 1.00 . A A . 55 LYS HG2 1 1 7 15048 1 1 52 LYS HG3 H -12.257 -10.203 14.364 1.00 . A A . 55 LYS HG3 1 1 7 15049 1 1 52 LYS HZ1 H -10.824 -6.074 13.165 1.00 . A A . 55 LYS HZ1 1 1 7 15050 1 1 52 LYS HZ3 H -11.758 -7.107 12.334 1.00 . A A . 55 LYS HZ3 1 1 7 15051 1 1 52 LYS N N -15.084 -11.057 13.202 1.00 . A A . 55 LYS N 1 1 7 15052 1 1 52 LYS NZ N -10.862 -7.028 12.842 1.00 . A A . 55 LYS NZ 1 1 7 15053 1 1 52 LYS O O -12.812 -12.467 12.911 1.00 . A A . 55 LYS O 1 1 7 15054 1 1 53 TYR C C -10.100 -11.245 9.752 1.00 . A A . 56 TYR C 1 1 7 15055 1 1 53 TYR CA C -10.868 -12.038 10.820 1.00 . A A . 56 TYR CA 1 1 7 15056 1 1 53 TYR CB C -11.063 -13.507 10.393 1.00 . A A . 56 TYR CB 1 1 7 15057 1 1 53 TYR CD1 C -11.315 -13.762 7.879 1.00 . A A . 56 TYR CD1 1 1 7 15058 1 1 53 TYR CD2 C -13.306 -13.908 9.278 1.00 . A A . 56 TYR CD2 1 1 7 15059 1 1 53 TYR CE1 C -12.100 -13.973 6.731 1.00 . A A . 56 TYR CE1 1 1 7 15060 1 1 53 TYR CE2 C -14.098 -14.117 8.135 1.00 . A A . 56 TYR CE2 1 1 7 15061 1 1 53 TYR CG C -11.914 -13.725 9.153 1.00 . A A . 56 TYR CG 1 1 7 15062 1 1 53 TYR CZ C -13.497 -14.150 6.856 1.00 . A A . 56 TYR CZ 1 1 7 15063 1 1 53 TYR H H -12.312 -10.628 10.380 1.00 . A A . 56 TYR H 1 1 7 15064 1 1 53 TYR HA H -10.299 -12.017 11.750 1.00 . A A . 56 TYR HA 1 1 7 15065 1 1 53 TYR HB2 H -10.083 -13.956 10.226 1.00 . A A . 56 TYR HB2 1 1 7 15066 1 1 53 TYR HB3 H -11.512 -14.056 11.222 1.00 . A A . 56 TYR HB3 1 1 7 15067 1 1 53 TYR HD1 H -10.246 -13.634 7.775 1.00 . A A . 56 TYR HD1 1 1 7 15068 1 1 53 TYR HD2 H -13.769 -13.894 10.254 1.00 . A A . 56 TYR HD2 1 1 7 15069 1 1 53 TYR HE1 H -11.620 -13.999 5.764 1.00 . A A . 56 TYR HE1 1 1 7 15070 1 1 53 TYR HE2 H -15.164 -14.259 8.230 1.00 . A A . 56 TYR HE2 1 1 7 15071 1 1 53 TYR HH H -13.770 -14.396 4.940 1.00 . A A . 56 TYR HH 1 1 7 15072 1 1 53 TYR N N -12.150 -11.381 11.041 1.00 . A A . 56 TYR N 1 1 7 15073 1 1 53 TYR O O -10.682 -10.403 9.069 1.00 . A A . 56 TYR O 1 1 7 15074 1 1 53 TYR OH O -14.273 -14.357 5.755 1.00 . A A . 56 TYR OH 1 1 7 15075 1 1 54 HIS C C -6.864 -12.345 8.492 1.00 . A A . 57 HIS C 1 1 7 15076 1 1 54 HIS CA C -7.921 -11.219 8.486 1.00 . A A . 57 HIS CA 1 1 7 15077 1 1 54 HIS CB C -7.317 -9.810 8.660 1.00 . A A . 57 HIS CB 1 1 7 15078 1 1 54 HIS CD2 C -5.512 -9.178 6.925 1.00 . A A . 57 HIS CD2 1 1 7 15079 1 1 54 HIS CE1 C -6.694 -7.919 5.578 1.00 . A A . 57 HIS CE1 1 1 7 15080 1 1 54 HIS CG C -6.806 -9.166 7.386 1.00 . A A . 57 HIS CG 1 1 7 15081 1 1 54 HIS H H -8.398 -12.280 10.169 1.00 . A A . 57 HIS H 1 1 7 15082 1 1 54 HIS HA H -8.495 -11.257 7.559 1.00 . A A . 57 HIS HA 1 1 7 15083 1 1 54 HIS HB2 H -8.085 -9.148 9.064 1.00 . A A . 57 HIS HB2 1 1 7 15084 1 1 54 HIS HB3 H -6.508 -9.854 9.391 1.00 . A A . 57 HIS HB3 1 1 7 15085 1 1 54 HIS HD1 H -8.512 -8.033 6.570 1.00 . A A . 57 HIS HD1 1 1 7 15086 1 1 54 HIS HD2 H -4.677 -9.674 7.396 1.00 . A A . 57 HIS HD2 1 1 7 15087 1 1 54 HIS HE1 H -6.996 -7.236 4.799 1.00 . A A . 57 HIS HE1 1 1 7 15088 1 1 54 HIS N N -8.806 -11.540 9.605 1.00 . A A . 57 HIS N 1 1 7 15089 1 1 54 HIS ND1 N -7.531 -8.363 6.528 1.00 . A A . 57 HIS ND1 1 1 7 15090 1 1 54 HIS NE2 N -5.451 -8.396 5.763 1.00 . A A . 57 HIS NE2 1 1 7 15091 1 1 54 HIS O O -6.924 -13.213 9.370 1.00 . A A . 57 HIS O 1 1 7 15092 1 1 55 ASP C C -3.531 -12.804 7.120 1.00 . A A . 58 ASP C 1 1 7 15093 1 1 55 ASP CA C -4.897 -13.418 7.466 1.00 . A A . 58 ASP CA 1 1 7 15094 1 1 55 ASP CB C -5.362 -14.476 6.443 1.00 . A A . 58 ASP CB 1 1 7 15095 1 1 55 ASP CG C -4.646 -15.831 6.537 1.00 . A A . 58 ASP CG 1 1 7 15096 1 1 55 ASP H H -5.827 -11.625 6.867 1.00 . A A . 58 ASP H 1 1 7 15097 1 1 55 ASP HA H -4.806 -13.908 8.437 1.00 . A A . 58 ASP HA 1 1 7 15098 1 1 55 ASP HB2 H -6.426 -14.663 6.602 1.00 . A A . 58 ASP HB2 1 1 7 15099 1 1 55 ASP HB3 H -5.242 -14.077 5.435 1.00 . A A . 58 ASP HB3 1 1 7 15100 1 1 55 ASP N N -5.913 -12.364 7.552 1.00 . A A . 58 ASP N 1 1 7 15101 1 1 55 ASP O O -3.461 -11.688 6.604 1.00 . A A . 58 ASP O 1 1 7 15102 1 1 55 ASP OD1 O -3.604 -15.928 7.226 1.00 . A A . 58 ASP OD1 1 1 7 15103 1 1 55 ASP OD2 O -5.143 -16.785 5.905 1.00 . A A . 58 ASP OD2 1 1 7 15104 1 1 56 LEU C C -0.387 -14.640 7.130 1.00 . A A . 59 LEU C 1 1 7 15105 1 1 56 LEU CA C -1.054 -13.262 7.156 1.00 . A A . 59 LEU CA 1 1 7 15106 1 1 56 LEU CB C -0.475 -12.338 8.248 1.00 . A A . 59 LEU CB 1 1 7 15107 1 1 56 LEU CD1 C 1.308 -10.735 9.003 1.00 . A A . 59 LEU CD1 1 1 7 15108 1 1 56 LEU CD2 C 2.013 -13.028 8.350 1.00 . A A . 59 LEU CD2 1 1 7 15109 1 1 56 LEU CG C 0.999 -11.908 8.058 1.00 . A A . 59 LEU CG 1 1 7 15110 1 1 56 LEU H H -2.655 -14.496 7.718 1.00 . A A . 59 LEU H 1 1 7 15111 1 1 56 LEU HA H -0.963 -12.775 6.184 1.00 . A A . 59 LEU HA 1 1 7 15112 1 1 56 LEU HB2 H -1.088 -11.436 8.254 1.00 . A A . 59 LEU HB2 1 1 7 15113 1 1 56 LEU HB3 H -0.587 -12.816 9.223 1.00 . A A . 59 LEU HB3 1 1 7 15114 1 1 56 LEU HD11 H 1.232 -11.059 10.041 1.00 . A A . 59 LEU HD11 1 1 7 15115 1 1 56 LEU HD12 H 2.317 -10.368 8.820 1.00 . A A . 59 LEU HD12 1 1 7 15116 1 1 56 LEU HD13 H 0.608 -9.919 8.829 1.00 . A A . 59 LEU HD13 1 1 7 15117 1 1 56 LEU HD21 H 2.083 -13.706 7.502 1.00 . A A . 59 LEU HD21 1 1 7 15118 1 1 56 LEU HD22 H 3.006 -12.614 8.518 1.00 . A A . 59 LEU HD22 1 1 7 15119 1 1 56 LEU HD23 H 1.719 -13.584 9.241 1.00 . A A . 59 LEU HD23 1 1 7 15120 1 1 56 LEU HG H 1.142 -11.561 7.034 1.00 . A A . 59 LEU HG 1 1 7 15121 1 1 56 LEU N N -2.457 -13.533 7.430 1.00 . A A . 59 LEU N 1 1 7 15122 1 1 56 LEU O O -0.409 -15.352 8.133 1.00 . A A . 59 LEU O 1 1 7 15123 1 1 57 HIS C C 2.242 -15.874 5.049 1.00 . A A . 60 HIS C 1 1 7 15124 1 1 57 HIS CA C 0.944 -16.246 5.776 1.00 . A A . 60 HIS CA 1 1 7 15125 1 1 57 HIS CB C 0.104 -17.237 4.946 1.00 . A A . 60 HIS CB 1 1 7 15126 1 1 57 HIS CD2 C -0.572 -19.533 5.856 1.00 . A A . 60 HIS CD2 1 1 7 15127 1 1 57 HIS CE1 C -2.421 -19.028 6.914 1.00 . A A . 60 HIS CE1 1 1 7 15128 1 1 57 HIS CG C -0.761 -18.179 5.752 1.00 . A A . 60 HIS CG 1 1 7 15129 1 1 57 HIS H H 0.258 -14.363 5.217 1.00 . A A . 60 HIS H 1 1 7 15130 1 1 57 HIS HA H 1.202 -16.701 6.734 1.00 . A A . 60 HIS HA 1 1 7 15131 1 1 57 HIS HB2 H -0.524 -16.688 4.241 1.00 . A A . 60 HIS HB2 1 1 7 15132 1 1 57 HIS HB3 H 0.776 -17.852 4.345 1.00 . A A . 60 HIS HB3 1 1 7 15133 1 1 57 HIS HD1 H -2.404 -16.981 6.600 1.00 . A A . 60 HIS HD1 1 1 7 15134 1 1 57 HIS HD2 H 0.235 -20.099 5.412 1.00 . A A . 60 HIS HD2 1 1 7 15135 1 1 57 HIS HE1 H -3.345 -19.092 7.472 1.00 . A A . 60 HIS HE1 1 1 7 15136 1 1 57 HIS N N 0.189 -15.016 5.987 1.00 . A A . 60 HIS N 1 1 7 15137 1 1 57 HIS ND1 N -1.924 -17.879 6.433 1.00 . A A . 60 HIS ND1 1 1 7 15138 1 1 57 HIS NE2 N -1.630 -20.066 6.598 1.00 . A A . 60 HIS NE2 1 1 7 15139 1 1 57 HIS O O 2.357 -14.774 4.509 1.00 . A A . 60 HIS O 1 1 7 15140 1 1 58 ASP C C 4.502 -16.672 2.846 1.00 . A A . 61 ASP C 1 1 7 15141 1 1 58 ASP CA C 4.534 -16.620 4.382 1.00 . A A . 61 ASP CA 1 1 7 15142 1 1 58 ASP CB C 5.524 -17.649 4.960 1.00 . A A . 61 ASP CB 1 1 7 15143 1 1 58 ASP CG C 5.454 -17.792 6.484 1.00 . A A . 61 ASP CG 1 1 7 15144 1 1 58 ASP H H 3.107 -17.670 5.486 1.00 . A A . 61 ASP H 1 1 7 15145 1 1 58 ASP HA H 4.868 -15.623 4.644 1.00 . A A . 61 ASP HA 1 1 7 15146 1 1 58 ASP HB2 H 5.313 -18.622 4.515 1.00 . A A . 61 ASP HB2 1 1 7 15147 1 1 58 ASP HB3 H 6.535 -17.353 4.675 1.00 . A A . 61 ASP HB3 1 1 7 15148 1 1 58 ASP N N 3.205 -16.800 4.978 1.00 . A A . 61 ASP N 1 1 7 15149 1 1 58 ASP O O 5.493 -16.984 2.186 1.00 . A A . 61 ASP O 1 1 7 15150 1 1 58 ASP OD1 O 4.467 -18.417 6.938 1.00 . A A . 61 ASP OD1 1 1 7 15151 1 1 58 ASP OD2 O 6.372 -17.287 7.169 1.00 . A A . 61 ASP OD2 1 1 7 15152 1 1 59 ASP C C 2.018 -15.044 0.777 1.00 . A A . 62 ASP C 1 1 7 15153 1 1 59 ASP CA C 3.070 -16.143 0.878 1.00 . A A . 62 ASP CA 1 1 7 15154 1 1 59 ASP CB C 2.552 -17.414 0.184 1.00 . A A . 62 ASP CB 1 1 7 15155 1 1 59 ASP CG C 2.119 -17.102 -1.256 1.00 . A A . 62 ASP CG 1 1 7 15156 1 1 59 ASP H H 2.690 -15.933 2.941 1.00 . A A . 62 ASP H 1 1 7 15157 1 1 59 ASP HA H 3.996 -15.827 0.406 1.00 . A A . 62 ASP HA 1 1 7 15158 1 1 59 ASP HB2 H 3.343 -18.166 0.171 1.00 . A A . 62 ASP HB2 1 1 7 15159 1 1 59 ASP HB3 H 1.703 -17.814 0.743 1.00 . A A . 62 ASP HB3 1 1 7 15160 1 1 59 ASP N N 3.339 -16.358 2.287 1.00 . A A . 62 ASP N 1 1 7 15161 1 1 59 ASP O O 1.028 -15.067 1.510 1.00 . A A . 62 ASP O 1 1 7 15162 1 1 59 ASP OD1 O 3.013 -16.752 -2.060 1.00 . A A . 62 ASP OD1 1 1 7 15163 1 1 59 ASP OD2 O 0.905 -17.155 -1.546 1.00 . A A . 62 ASP OD2 1 1 7 15164 1 1 60 GLY C C 1.928 -11.798 -0.935 1.00 . A A . 63 GLY C 1 1 7 15165 1 1 60 GLY CA C 1.251 -13.077 -0.465 1.00 . A A . 63 GLY CA 1 1 7 15166 1 1 60 GLY H H 3.091 -14.067 -0.658 1.00 . A A . 63 GLY H 1 1 7 15167 1 1 60 GLY HA2 H 0.596 -13.450 -1.252 1.00 . A A . 63 GLY HA2 1 1 7 15168 1 1 60 GLY HA3 H 0.647 -12.850 0.414 1.00 . A A . 63 GLY HA3 1 1 7 15169 1 1 60 GLY N N 2.225 -14.099 -0.141 1.00 . A A . 63 GLY N 1 1 7 15170 1 1 60 GLY O O 3.157 -11.698 -0.973 1.00 . A A . 63 GLY O 1 1 7 15171 1 1 61 ILE C C 0.429 -8.552 -0.808 1.00 . A A . 64 ILE C 1 1 7 15172 1 1 61 ILE CA C 1.464 -9.432 -1.507 1.00 . A A . 64 ILE CA 1 1 7 15173 1 1 61 ILE CB C 1.583 -9.105 -3.016 1.00 . A A . 64 ILE CB 1 1 7 15174 1 1 61 ILE CD1 C 0.389 -8.991 -5.273 1.00 . A A . 64 ILE CD1 1 1 7 15175 1 1 61 ILE CG1 C 0.244 -9.248 -3.772 1.00 . A A . 64 ILE CG1 1 1 7 15176 1 1 61 ILE CG2 C 2.679 -9.963 -3.664 1.00 . A A . 64 ILE CG2 1 1 7 15177 1 1 61 ILE H H 0.090 -10.991 -1.197 1.00 . A A . 64 ILE H 1 1 7 15178 1 1 61 ILE HA H 2.428 -9.246 -1.033 1.00 . A A . 64 ILE HA 1 1 7 15179 1 1 61 ILE HB H 1.902 -8.065 -3.103 1.00 . A A . 64 ILE HB 1 1 7 15180 1 1 61 ILE HD11 H -0.596 -8.956 -5.738 1.00 . A A . 64 ILE HD11 1 1 7 15181 1 1 61 ILE HD12 H 0.922 -8.058 -5.434 1.00 . A A . 64 ILE HD12 1 1 7 15182 1 1 61 ILE HD13 H 0.968 -9.784 -5.733 1.00 . A A . 64 ILE HD13 1 1 7 15183 1 1 61 ILE HG12 H -0.162 -10.250 -3.632 1.00 . A A . 64 ILE HG12 1 1 7 15184 1 1 61 ILE HG13 H -0.474 -8.528 -3.375 1.00 . A A . 64 ILE HG13 1 1 7 15185 1 1 61 ILE HG21 H 3.526 -10.054 -2.991 1.00 . A A . 64 ILE HG21 1 1 7 15186 1 1 61 ILE HG22 H 2.300 -10.956 -3.875 1.00 . A A . 64 ILE HG22 1 1 7 15187 1 1 61 ILE HG23 H 3.025 -9.501 -4.590 1.00 . A A . 64 ILE HG23 1 1 7 15188 1 1 61 ILE N N 1.093 -10.821 -1.283 1.00 . A A . 64 ILE N 1 1 7 15189 1 1 61 ILE O O -0.641 -9.020 -0.409 1.00 . A A . 64 ILE O 1 1 7 15190 1 1 62 TYR C C -1.042 -5.796 -1.441 1.00 . A A . 65 TYR C 1 1 7 15191 1 1 62 TYR CA C -0.217 -6.272 -0.257 1.00 . A A . 65 TYR CA 1 1 7 15192 1 1 62 TYR CB C 0.471 -5.080 0.434 1.00 . A A . 65 TYR CB 1 1 7 15193 1 1 62 TYR CD1 C -0.352 -5.806 2.745 1.00 . A A . 65 TYR CD1 1 1 7 15194 1 1 62 TYR CD2 C 1.776 -4.650 2.577 1.00 . A A . 65 TYR CD2 1 1 7 15195 1 1 62 TYR CE1 C -0.228 -5.871 4.139 1.00 . A A . 65 TYR CE1 1 1 7 15196 1 1 62 TYR CE2 C 1.891 -4.670 3.981 1.00 . A A . 65 TYR CE2 1 1 7 15197 1 1 62 TYR CG C 0.647 -5.208 1.946 1.00 . A A . 65 TYR CG 1 1 7 15198 1 1 62 TYR CZ C 0.887 -5.280 4.768 1.00 . A A . 65 TYR CZ 1 1 7 15199 1 1 62 TYR H H 1.635 -6.930 -1.039 1.00 . A A . 65 TYR H 1 1 7 15200 1 1 62 TYR HA H -0.898 -6.754 0.435 1.00 . A A . 65 TYR HA 1 1 7 15201 1 1 62 TYR HB2 H 1.431 -4.892 -0.052 1.00 . A A . 65 TYR HB2 1 1 7 15202 1 1 62 TYR HB3 H -0.132 -4.187 0.254 1.00 . A A . 65 TYR HB3 1 1 7 15203 1 1 62 TYR HD1 H -1.255 -6.207 2.325 1.00 . A A . 65 TYR HD1 1 1 7 15204 1 1 62 TYR HD2 H 2.551 -4.179 1.993 1.00 . A A . 65 TYR HD2 1 1 7 15205 1 1 62 TYR HE1 H -1.020 -6.326 4.717 1.00 . A A . 65 TYR HE1 1 1 7 15206 1 1 62 TYR HE2 H 2.738 -4.202 4.457 1.00 . A A . 65 TYR HE2 1 1 7 15207 1 1 62 TYR HH H 0.196 -5.680 6.526 1.00 . A A . 65 TYR HH 1 1 7 15208 1 1 62 TYR N N 0.740 -7.264 -0.684 1.00 . A A . 65 TYR N 1 1 7 15209 1 1 62 TYR O O -0.524 -5.352 -2.467 1.00 . A A . 65 TYR O 1 1 7 15210 1 1 62 TYR OH O 0.955 -5.245 6.127 1.00 . A A . 65 TYR OH 1 1 7 15211 1 1 63 ARG C C -3.449 -3.774 -1.235 1.00 . A A . 66 ARG C 1 1 7 15212 1 1 63 ARG CA C -3.322 -5.089 -1.983 1.00 . A A . 66 ARG CA 1 1 7 15213 1 1 63 ARG CB C -4.646 -5.847 -2.038 1.00 . A A . 66 ARG CB 1 1 7 15214 1 1 63 ARG CD C -6.689 -5.759 -3.488 1.00 . A A . 66 ARG CD 1 1 7 15215 1 1 63 ARG CG C -5.837 -4.989 -2.488 1.00 . A A . 66 ARG CG 1 1 7 15216 1 1 63 ARG CZ C -9.030 -5.610 -4.390 1.00 . A A . 66 ARG CZ 1 1 7 15217 1 1 63 ARG H H -2.712 -6.252 -0.378 1.00 . A A . 66 ARG H 1 1 7 15218 1 1 63 ARG HA H -2.959 -4.924 -2.995 1.00 . A A . 66 ARG HA 1 1 7 15219 1 1 63 ARG HB2 H -4.501 -6.672 -2.728 1.00 . A A . 66 ARG HB2 1 1 7 15220 1 1 63 ARG HB3 H -4.876 -6.265 -1.059 1.00 . A A . 66 ARG HB3 1 1 7 15221 1 1 63 ARG HD2 H -6.269 -5.524 -4.468 1.00 . A A . 66 ARG HD2 1 1 7 15222 1 1 63 ARG HD3 H -6.575 -6.822 -3.299 1.00 . A A . 66 ARG HD3 1 1 7 15223 1 1 63 ARG HE H -8.476 -5.090 -2.524 1.00 . A A . 66 ARG HE 1 1 7 15224 1 1 63 ARG HG2 H -6.420 -4.716 -1.610 1.00 . A A . 66 ARG HG2 1 1 7 15225 1 1 63 ARG HG3 H -5.489 -4.089 -2.993 1.00 . A A . 66 ARG HG3 1 1 7 15226 1 1 63 ARG HH11 H -7.696 -6.367 -5.723 1.00 . A A . 66 ARG HH11 1 1 7 15227 1 1 63 ARG HH12 H -9.307 -6.226 -6.334 1.00 . A A . 66 ARG HH12 1 1 7 15228 1 1 63 ARG HH21 H -10.645 -4.928 -3.274 1.00 . A A . 66 ARG HH21 1 1 7 15229 1 1 63 ARG HH22 H -11.017 -5.415 -4.891 1.00 . A A . 66 ARG HH22 1 1 7 15230 1 1 63 ARG N N -2.358 -5.859 -1.247 1.00 . A A . 66 ARG N 1 1 7 15231 1 1 63 ARG NE N -8.128 -5.425 -3.414 1.00 . A A . 66 ARG NE 1 1 7 15232 1 1 63 ARG NH1 N -8.656 -6.097 -5.575 1.00 . A A . 66 ARG NH1 1 1 7 15233 1 1 63 ARG NH2 N -10.306 -5.287 -4.191 1.00 . A A . 66 ARG NH2 1 1 7 15234 1 1 63 ARG O O -3.674 -3.744 -0.024 1.00 . A A . 66 ARG O 1 1 7 15235 1 1 64 CYS C C -5.391 -1.492 -1.670 1.00 . A A . 67 CYS C 1 1 7 15236 1 1 64 CYS CA C -3.875 -1.416 -1.546 1.00 . A A . 67 CYS CA 1 1 7 15237 1 1 64 CYS CB C -3.314 -0.250 -2.353 1.00 . A A . 67 CYS CB 1 1 7 15238 1 1 64 CYS H H -3.320 -2.910 -2.998 1.00 . A A . 67 CYS H 1 1 7 15239 1 1 64 CYS HA H -3.598 -1.269 -0.498 1.00 . A A . 67 CYS HA 1 1 7 15240 1 1 64 CYS HB2 H -2.229 -0.259 -2.305 1.00 . A A . 67 CYS HB2 1 1 7 15241 1 1 64 CYS HB3 H -3.636 -0.323 -3.392 1.00 . A A . 67 CYS HB3 1 1 7 15242 1 1 64 CYS N N -3.359 -2.691 -1.996 1.00 . A A . 67 CYS N 1 1 7 15243 1 1 64 CYS O O -5.955 -1.357 -2.763 1.00 . A A . 67 CYS O 1 1 7 15244 1 1 64 CYS SG S -3.934 1.273 -1.591 1.00 . A A . 67 CYS SG 1 1 7 15245 1 1 65 ILE C C -8.165 -0.477 -0.852 1.00 . A A . 68 ILE C 1 1 7 15246 1 1 65 ILE CA C -7.512 -1.824 -0.523 1.00 . A A . 68 ILE CA 1 1 7 15247 1 1 65 ILE CB C -7.967 -2.385 0.839 1.00 . A A . 68 ILE CB 1 1 7 15248 1 1 65 ILE CD1 C -9.783 -3.860 1.861 1.00 . A A . 68 ILE CD1 1 1 7 15249 1 1 65 ILE CG1 C -9.214 -3.234 0.584 1.00 . A A . 68 ILE CG1 1 1 7 15250 1 1 65 ILE CG2 C -8.199 -1.295 1.902 1.00 . A A . 68 ILE CG2 1 1 7 15251 1 1 65 ILE H H -5.557 -1.842 0.335 1.00 . A A . 68 ILE H 1 1 7 15252 1 1 65 ILE HA H -7.797 -2.525 -1.308 1.00 . A A . 68 ILE HA 1 1 7 15253 1 1 65 ILE HB H -7.190 -3.054 1.211 1.00 . A A . 68 ILE HB 1 1 7 15254 1 1 65 ILE HD11 H -10.545 -4.588 1.598 1.00 . A A . 68 ILE HD11 1 1 7 15255 1 1 65 ILE HD12 H -8.994 -4.367 2.412 1.00 . A A . 68 ILE HD12 1 1 7 15256 1 1 65 ILE HD13 H -10.219 -3.094 2.498 1.00 . A A . 68 ILE HD13 1 1 7 15257 1 1 65 ILE HG12 H -9.961 -2.623 0.084 1.00 . A A . 68 ILE HG12 1 1 7 15258 1 1 65 ILE HG13 H -8.944 -4.026 -0.110 1.00 . A A . 68 ILE HG13 1 1 7 15259 1 1 65 ILE HG21 H -9.150 -0.788 1.744 1.00 . A A . 68 ILE HG21 1 1 7 15260 1 1 65 ILE HG22 H -8.187 -1.734 2.902 1.00 . A A . 68 ILE HG22 1 1 7 15261 1 1 65 ILE HG23 H -7.407 -0.558 1.834 1.00 . A A . 68 ILE HG23 1 1 7 15262 1 1 65 ILE N N -6.063 -1.731 -0.546 1.00 . A A . 68 ILE N 1 1 7 15263 1 1 65 ILE O O -9.324 -0.435 -1.245 1.00 . A A . 68 ILE O 1 1 7 15264 1 1 66 CYS C C -7.905 2.304 -2.473 1.00 . A A . 69 CYS C 1 1 7 15265 1 1 66 CYS CA C -7.910 1.969 -0.971 1.00 . A A . 69 CYS CA 1 1 7 15266 1 1 66 CYS CB C -7.076 2.974 -0.156 1.00 . A A . 69 CYS CB 1 1 7 15267 1 1 66 CYS H H -6.432 0.497 -0.536 1.00 . A A . 69 CYS H 1 1 7 15268 1 1 66 CYS HA H -8.943 1.955 -0.613 1.00 . A A . 69 CYS HA 1 1 7 15269 1 1 66 CYS HB2 H -6.849 2.551 0.819 1.00 . A A . 69 CYS HB2 1 1 7 15270 1 1 66 CYS HB3 H -6.145 3.189 -0.682 1.00 . A A . 69 CYS HB3 1 1 7 15271 1 1 66 CYS HG H -6.966 5.192 0.681 1.00 . A A . 69 CYS HG 1 1 7 15272 1 1 66 CYS N N -7.413 0.624 -0.732 1.00 . A A . 69 CYS N 1 1 7 15273 1 1 66 CYS O O -8.122 3.445 -2.867 1.00 . A A . 69 CYS O 1 1 7 15274 1 1 66 CYS SG S -7.981 4.521 0.131 1.00 . A A . 69 CYS SG 1 1 7 15275 1 1 67 CYS C C -8.051 0.100 -5.471 1.00 . A A . 70 CYS C 1 1 7 15276 1 1 67 CYS CA C -7.820 1.441 -4.767 1.00 . A A . 70 CYS CA 1 1 7 15277 1 1 67 CYS CB C -6.628 2.178 -5.358 1.00 . A A . 70 CYS CB 1 1 7 15278 1 1 67 CYS H H -7.290 0.458 -2.939 1.00 . A A . 70 CYS H 1 1 7 15279 1 1 67 CYS HA H -8.709 2.045 -4.935 1.00 . A A . 70 CYS HA 1 1 7 15280 1 1 67 CYS HB2 H -6.818 2.329 -6.416 1.00 . A A . 70 CYS HB2 1 1 7 15281 1 1 67 CYS HB3 H -6.574 3.165 -4.898 1.00 . A A . 70 CYS HB3 1 1 7 15282 1 1 67 CYS N N -7.619 1.325 -3.331 1.00 . A A . 70 CYS N 1 1 7 15283 1 1 67 CYS O O -8.233 0.084 -6.691 1.00 . A A . 70 CYS O 1 1 7 15284 1 1 67 CYS SG S -5.047 1.321 -5.130 1.00 . A A . 70 CYS SG 1 1 7 15285 1 1 68 GLY C C -7.196 -2.743 -6.227 1.00 . A A . 71 GLY C 1 1 7 15286 1 1 68 GLY CA C -8.296 -2.340 -5.251 1.00 . A A . 71 GLY CA 1 1 7 15287 1 1 68 GLY H H -7.782 -0.956 -3.746 1.00 . A A . 71 GLY H 1 1 7 15288 1 1 68 GLY HA2 H -8.326 -3.038 -4.421 1.00 . A A . 71 GLY HA2 1 1 7 15289 1 1 68 GLY HA3 H -9.259 -2.351 -5.764 1.00 . A A . 71 GLY HA3 1 1 7 15290 1 1 68 GLY N N -8.047 -1.011 -4.723 1.00 . A A . 71 GLY N 1 1 7 15291 1 1 68 GLY O O -7.463 -3.000 -7.399 1.00 . A A . 71 GLY O 1 1 7 15292 1 1 69 THR C C -3.610 -3.456 -5.858 1.00 . A A . 72 THR C 1 1 7 15293 1 1 69 THR CA C -4.782 -2.931 -6.683 1.00 . A A . 72 THR CA 1 1 7 15294 1 1 69 THR CB C -4.447 -1.587 -7.343 1.00 . A A . 72 THR CB 1 1 7 15295 1 1 69 THR CG2 C -3.241 -1.605 -8.271 1.00 . A A . 72 THR CG2 1 1 7 15296 1 1 69 THR H H -5.717 -2.411 -4.853 1.00 . A A . 72 THR H 1 1 7 15297 1 1 69 THR HA H -5.032 -3.669 -7.447 1.00 . A A . 72 THR HA 1 1 7 15298 1 1 69 THR HB H -4.234 -0.862 -6.556 1.00 . A A . 72 THR HB 1 1 7 15299 1 1 69 THR HG1 H -6.279 -1.821 -7.969 1.00 . A A . 72 THR HG1 1 1 7 15300 1 1 69 THR HG21 H -3.186 -0.644 -8.773 1.00 . A A . 72 THR HG21 1 1 7 15301 1 1 69 THR HG22 H -2.323 -1.735 -7.698 1.00 . A A . 72 THR HG22 1 1 7 15302 1 1 69 THR HG23 H -3.334 -2.403 -9.005 1.00 . A A . 72 THR HG23 1 1 7 15303 1 1 69 THR N N -5.931 -2.704 -5.801 1.00 . A A . 72 THR N 1 1 7 15304 1 1 69 THR O O -3.558 -3.189 -4.660 1.00 . A A . 72 THR O 1 1 7 15305 1 1 69 THR OG1 O -5.567 -1.162 -8.109 1.00 . A A . 72 THR OG1 1 1 7 15306 1 1 70 ASP C C -0.338 -3.726 -5.796 1.00 . A A . 73 ASP C 1 1 7 15307 1 1 70 ASP CA C -1.493 -4.717 -5.806 1.00 . A A . 73 ASP CA 1 1 7 15308 1 1 70 ASP CB C -1.033 -6.026 -6.464 1.00 . A A . 73 ASP CB 1 1 7 15309 1 1 70 ASP CG C -0.725 -5.953 -7.977 1.00 . A A . 73 ASP CG 1 1 7 15310 1 1 70 ASP H H -2.681 -4.398 -7.469 1.00 . A A . 73 ASP H 1 1 7 15311 1 1 70 ASP HA H -1.725 -4.916 -4.763 1.00 . A A . 73 ASP HA 1 1 7 15312 1 1 70 ASP HB2 H -0.150 -6.309 -5.909 1.00 . A A . 73 ASP HB2 1 1 7 15313 1 1 70 ASP HB3 H -1.797 -6.787 -6.302 1.00 . A A . 73 ASP HB3 1 1 7 15314 1 1 70 ASP N N -2.681 -4.196 -6.466 1.00 . A A . 73 ASP N 1 1 7 15315 1 1 70 ASP O O -0.204 -2.881 -6.684 1.00 . A A . 73 ASP O 1 1 7 15316 1 1 70 ASP OD1 O -1.630 -5.450 -8.681 1.00 . A A . 73 ASP OD1 1 1 7 15317 1 1 70 ASP OD2 O 0.348 -6.437 -8.432 1.00 . A A . 73 ASP OD2 1 1 7 15318 1 1 71 LEU C C 2.839 -4.067 -3.977 1.00 . A A . 74 LEU C 1 1 7 15319 1 1 71 LEU CA C 1.801 -3.205 -4.704 1.00 . A A . 74 LEU CA 1 1 7 15320 1 1 71 LEU CB C 1.698 -1.722 -4.269 1.00 . A A . 74 LEU CB 1 1 7 15321 1 1 71 LEU CD1 C 0.292 -1.924 -2.132 1.00 . A A . 74 LEU CD1 1 1 7 15322 1 1 71 LEU CD2 C 0.523 0.271 -3.333 1.00 . A A . 74 LEU CD2 1 1 7 15323 1 1 71 LEU CG C 0.442 -1.253 -3.502 1.00 . A A . 74 LEU CG 1 1 7 15324 1 1 71 LEU H H 0.300 -4.560 -4.053 1.00 . A A . 74 LEU H 1 1 7 15325 1 1 71 LEU HA H 2.170 -3.179 -5.721 1.00 . A A . 74 LEU HA 1 1 7 15326 1 1 71 LEU HB2 H 2.592 -1.437 -3.716 1.00 . A A . 74 LEU HB2 1 1 7 15327 1 1 71 LEU HB3 H 1.717 -1.150 -5.197 1.00 . A A . 74 LEU HB3 1 1 7 15328 1 1 71 LEU HD11 H 1.125 -1.652 -1.493 1.00 . A A . 74 LEU HD11 1 1 7 15329 1 1 71 LEU HD12 H -0.631 -1.607 -1.652 1.00 . A A . 74 LEU HD12 1 1 7 15330 1 1 71 LEU HD13 H 0.265 -3.004 -2.241 1.00 . A A . 74 LEU HD13 1 1 7 15331 1 1 71 LEU HD21 H 1.407 0.539 -2.754 1.00 . A A . 74 LEU HD21 1 1 7 15332 1 1 71 LEU HD22 H 0.588 0.747 -4.310 1.00 . A A . 74 LEU HD22 1 1 7 15333 1 1 71 LEU HD23 H -0.357 0.650 -2.821 1.00 . A A . 74 LEU HD23 1 1 7 15334 1 1 71 LEU HG H -0.449 -1.467 -4.092 1.00 . A A . 74 LEU HG 1 1 7 15335 1 1 71 LEU N N 0.511 -3.868 -4.771 1.00 . A A . 74 LEU N 1 1 7 15336 1 1 71 LEU O O 3.410 -4.956 -4.603 1.00 . A A . 74 LEU O 1 1 7 15337 1 1 72 PHE C C 4.250 -5.846 -1.894 1.00 . A A . 75 PHE C 1 1 7 15338 1 1 72 PHE CA C 4.343 -4.323 -2.055 1.00 . A A . 75 PHE CA 1 1 7 15339 1 1 72 PHE CB C 4.548 -3.630 -0.699 1.00 . A A . 75 PHE CB 1 1 7 15340 1 1 72 PHE CD1 C 5.193 -1.314 -1.521 1.00 . A A . 75 PHE CD1 1 1 7 15341 1 1 72 PHE CD2 C 3.281 -1.532 -0.031 1.00 . A A . 75 PHE CD2 1 1 7 15342 1 1 72 PHE CE1 C 4.941 0.065 -1.640 1.00 . A A . 75 PHE CE1 1 1 7 15343 1 1 72 PHE CE2 C 3.026 -0.155 -0.154 1.00 . A A . 75 PHE CE2 1 1 7 15344 1 1 72 PHE CG C 4.352 -2.121 -0.731 1.00 . A A . 75 PHE CG 1 1 7 15345 1 1 72 PHE CZ C 3.850 0.642 -0.967 1.00 . A A . 75 PHE CZ 1 1 7 15346 1 1 72 PHE H H 2.633 -3.063 -2.231 1.00 . A A . 75 PHE H 1 1 7 15347 1 1 72 PHE HA H 5.196 -4.093 -2.692 1.00 . A A . 75 PHE HA 1 1 7 15348 1 1 72 PHE HB2 H 3.846 -4.062 0.013 1.00 . A A . 75 PHE HB2 1 1 7 15349 1 1 72 PHE HB3 H 5.556 -3.849 -0.345 1.00 . A A . 75 PHE HB3 1 1 7 15350 1 1 72 PHE HD1 H 6.025 -1.754 -2.050 1.00 . A A . 75 PHE HD1 1 1 7 15351 1 1 72 PHE HD2 H 2.627 -2.135 0.581 1.00 . A A . 75 PHE HD2 1 1 7 15352 1 1 72 PHE HE1 H 5.581 0.680 -2.254 1.00 . A A . 75 PHE HE1 1 1 7 15353 1 1 72 PHE HE2 H 2.191 0.288 0.371 1.00 . A A . 75 PHE HE2 1 1 7 15354 1 1 72 PHE HZ H 3.647 1.698 -1.067 1.00 . A A . 75 PHE HZ 1 1 7 15355 1 1 72 PHE N N 3.148 -3.786 -2.708 1.00 . A A . 75 PHE N 1 1 7 15356 1 1 72 PHE O O 3.201 -6.360 -1.513 1.00 . A A . 75 PHE O 1 1 7 15357 1 1 73 ASP C C 6.151 -8.280 -0.613 1.00 . A A . 76 ASP C 1 1 7 15358 1 1 73 ASP CA C 5.451 -8.013 -1.952 1.00 . A A . 76 ASP CA 1 1 7 15359 1 1 73 ASP CB C 6.208 -8.605 -3.157 1.00 . A A . 76 ASP CB 1 1 7 15360 1 1 73 ASP CG C 6.355 -10.132 -3.118 1.00 . A A . 76 ASP CG 1 1 7 15361 1 1 73 ASP H H 6.212 -6.095 -2.365 1.00 . A A . 76 ASP H 1 1 7 15362 1 1 73 ASP HA H 4.455 -8.445 -1.918 1.00 . A A . 76 ASP HA 1 1 7 15363 1 1 73 ASP HB2 H 5.675 -8.329 -4.069 1.00 . A A . 76 ASP HB2 1 1 7 15364 1 1 73 ASP HB3 H 7.198 -8.154 -3.214 1.00 . A A . 76 ASP HB3 1 1 7 15365 1 1 73 ASP N N 5.347 -6.565 -2.145 1.00 . A A . 76 ASP N 1 1 7 15366 1 1 73 ASP O O 6.950 -7.452 -0.174 1.00 . A A . 76 ASP O 1 1 7 15367 1 1 73 ASP OD1 O 7.097 -10.644 -2.253 1.00 . A A . 76 ASP OD1 1 1 7 15368 1 1 73 ASP OD2 O 5.729 -10.822 -3.958 1.00 . A A . 76 ASP OD2 1 1 7 15369 1 1 74 SER C C 8.043 -9.873 1.218 1.00 . A A . 77 SER C 1 1 7 15370 1 1 74 SER CA C 6.511 -9.816 1.294 1.00 . A A . 77 SER CA 1 1 7 15371 1 1 74 SER CB C 5.951 -11.162 1.772 1.00 . A A . 77 SER CB 1 1 7 15372 1 1 74 SER H H 5.258 -10.099 -0.393 1.00 . A A . 77 SER H 1 1 7 15373 1 1 74 SER HA H 6.267 -9.061 2.040 1.00 . A A . 77 SER HA 1 1 7 15374 1 1 74 SER HB2 H 5.579 -11.739 0.925 1.00 . A A . 77 SER HB2 1 1 7 15375 1 1 74 SER HB3 H 6.739 -11.736 2.263 1.00 . A A . 77 SER HB3 1 1 7 15376 1 1 74 SER HG H 5.346 -11.046 3.647 1.00 . A A . 77 SER HG 1 1 7 15377 1 1 74 SER N N 5.876 -9.422 0.034 1.00 . A A . 77 SER N 1 1 7 15378 1 1 74 SER O O 8.693 -9.712 2.250 1.00 . A A . 77 SER O 1 1 7 15379 1 1 74 SER OG O 4.913 -10.957 2.707 1.00 . A A . 77 SER OG 1 1 7 15380 1 1 75 GLU C C 10.605 -8.505 0.367 1.00 . A A . 78 GLU C 1 1 7 15381 1 1 75 GLU CA C 10.092 -9.864 -0.147 1.00 . A A . 78 GLU CA 1 1 7 15382 1 1 75 GLU CB C 10.456 -10.102 -1.619 1.00 . A A . 78 GLU CB 1 1 7 15383 1 1 75 GLU CD C 11.042 -8.112 -3.109 1.00 . A A . 78 GLU CD 1 1 7 15384 1 1 75 GLU CG C 9.929 -9.015 -2.575 1.00 . A A . 78 GLU CG 1 1 7 15385 1 1 75 GLU H H 8.067 -10.190 -0.804 1.00 . A A . 78 GLU H 1 1 7 15386 1 1 75 GLU HA H 10.577 -10.639 0.448 1.00 . A A . 78 GLU HA 1 1 7 15387 1 1 75 GLU HB2 H 11.540 -10.180 -1.704 1.00 . A A . 78 GLU HB2 1 1 7 15388 1 1 75 GLU HB3 H 10.038 -11.065 -1.920 1.00 . A A . 78 GLU HB3 1 1 7 15389 1 1 75 GLU HG2 H 9.432 -9.496 -3.411 1.00 . A A . 78 GLU HG2 1 1 7 15390 1 1 75 GLU HG3 H 9.169 -8.409 -2.084 1.00 . A A . 78 GLU HG3 1 1 7 15391 1 1 75 GLU N N 8.644 -10.018 0.029 1.00 . A A . 78 GLU N 1 1 7 15392 1 1 75 GLU O O 11.720 -8.415 0.889 1.00 . A A . 78 GLU O 1 1 7 15393 1 1 75 GLU OE1 O 11.810 -8.596 -3.970 1.00 . A A . 78 GLU OE1 1 1 7 15394 1 1 75 GLU OE2 O 11.103 -6.951 -2.649 1.00 . A A . 78 GLU OE2 1 1 7 15395 1 1 76 THR C C 8.740 -5.929 1.914 1.00 . A A . 79 THR C 1 1 7 15396 1 1 76 THR CA C 9.915 -6.181 0.946 1.00 . A A . 79 THR CA 1 1 7 15397 1 1 76 THR CB C 10.183 -5.090 -0.100 1.00 . A A . 79 THR CB 1 1 7 15398 1 1 76 THR CG2 C 9.036 -4.844 -1.089 1.00 . A A . 79 THR CG2 1 1 7 15399 1 1 76 THR H H 8.863 -7.647 -0.165 1.00 . A A . 79 THR H 1 1 7 15400 1 1 76 THR HA H 10.833 -6.191 1.532 1.00 . A A . 79 THR HA 1 1 7 15401 1 1 76 THR HB H 11.059 -5.388 -0.674 1.00 . A A . 79 THR HB 1 1 7 15402 1 1 76 THR HG1 H 10.204 -3.130 0.096 1.00 . A A . 79 THR HG1 1 1 7 15403 1 1 76 THR HG21 H 8.153 -4.469 -0.576 1.00 . A A . 79 THR HG21 1 1 7 15404 1 1 76 THR HG22 H 9.356 -4.126 -1.841 1.00 . A A . 79 THR HG22 1 1 7 15405 1 1 76 THR HG23 H 8.787 -5.780 -1.591 1.00 . A A . 79 THR HG23 1 1 7 15406 1 1 76 THR N N 9.750 -7.479 0.311 1.00 . A A . 79 THR N 1 1 7 15407 1 1 76 THR O O 8.052 -4.909 1.861 1.00 . A A . 79 THR O 1 1 7 15408 1 1 76 THR OG1 O 10.533 -3.913 0.600 1.00 . A A . 79 THR OG1 1 1 7 15409 1 1 77 LYS C C 8.398 -7.282 5.268 1.00 . A A . 80 LYS C 1 1 7 15410 1 1 77 LYS CA C 7.760 -6.563 4.075 1.00 . A A . 80 LYS CA 1 1 7 15411 1 1 77 LYS CB C 6.256 -6.873 3.912 1.00 . A A . 80 LYS CB 1 1 7 15412 1 1 77 LYS CD C 4.322 -6.722 5.605 1.00 . A A . 80 LYS CD 1 1 7 15413 1 1 77 LYS CE C 3.873 -5.940 6.851 1.00 . A A . 80 LYS CE 1 1 7 15414 1 1 77 LYS CG C 5.387 -5.955 4.809 1.00 . A A . 80 LYS CG 1 1 7 15415 1 1 77 LYS H H 8.990 -7.752 2.801 1.00 . A A . 80 LYS H 1 1 7 15416 1 1 77 LYS HA H 7.852 -5.500 4.254 1.00 . A A . 80 LYS HA 1 1 7 15417 1 1 77 LYS HB2 H 5.957 -6.706 2.876 1.00 . A A . 80 LYS HB2 1 1 7 15418 1 1 77 LYS HB3 H 6.086 -7.927 4.140 1.00 . A A . 80 LYS HB3 1 1 7 15419 1 1 77 LYS HD2 H 3.465 -6.951 4.970 1.00 . A A . 80 LYS HD2 1 1 7 15420 1 1 77 LYS HD3 H 4.764 -7.659 5.935 1.00 . A A . 80 LYS HD3 1 1 7 15421 1 1 77 LYS HE2 H 4.753 -5.495 7.324 1.00 . A A . 80 LYS HE2 1 1 7 15422 1 1 77 LYS HE3 H 3.168 -5.156 6.590 1.00 . A A . 80 LYS HE3 1 1 7 15423 1 1 77 LYS HG2 H 6.020 -5.425 5.519 1.00 . A A . 80 LYS HG2 1 1 7 15424 1 1 77 LYS HG3 H 4.904 -5.200 4.189 1.00 . A A . 80 LYS HG3 1 1 7 15425 1 1 77 LYS HZ1 H 3.067 -6.340 8.708 1.00 . A A . 80 LYS HZ1 1 1 7 15426 1 1 77 LYS HZ3 H 4.052 -7.445 8.131 1.00 . A A . 80 LYS HZ3 1 1 7 15427 1 1 77 LYS N N 8.509 -6.857 2.852 1.00 . A A . 80 LYS N 1 1 7 15428 1 1 77 LYS NZ N 3.281 -6.846 7.848 1.00 . A A . 80 LYS NZ 1 1 7 15429 1 1 77 LYS O O 9.174 -8.218 5.107 1.00 . A A . 80 LYS O 1 1 7 15430 1 1 78 PHE C C 6.874 -8.040 8.107 1.00 . A A . 81 PHE C 1 1 7 15431 1 1 78 PHE CA C 8.263 -7.530 7.732 1.00 . A A . 81 PHE CA 1 1 7 15432 1 1 78 PHE CB C 8.763 -6.549 8.801 1.00 . A A . 81 PHE CB 1 1 7 15433 1 1 78 PHE CD1 C 10.654 -5.272 7.678 1.00 . A A . 81 PHE CD1 1 1 7 15434 1 1 78 PHE CD2 C 11.118 -6.464 9.744 1.00 . A A . 81 PHE CD2 1 1 7 15435 1 1 78 PHE CE1 C 11.981 -4.810 7.642 1.00 . A A . 81 PHE CE1 1 1 7 15436 1 1 78 PHE CE2 C 12.445 -5.999 9.712 1.00 . A A . 81 PHE CE2 1 1 7 15437 1 1 78 PHE CG C 10.215 -6.105 8.724 1.00 . A A . 81 PHE CG 1 1 7 15438 1 1 78 PHE CZ C 12.881 -5.177 8.658 1.00 . A A . 81 PHE CZ 1 1 7 15439 1 1 78 PHE H H 7.433 -6.040 6.534 1.00 . A A . 81 PHE H 1 1 7 15440 1 1 78 PHE HA H 8.963 -8.360 7.614 1.00 . A A . 81 PHE HA 1 1 7 15441 1 1 78 PHE HB2 H 8.141 -5.655 8.744 1.00 . A A . 81 PHE HB2 1 1 7 15442 1 1 78 PHE HB3 H 8.594 -7.007 9.777 1.00 . A A . 81 PHE HB3 1 1 7 15443 1 1 78 PHE HD1 H 9.976 -4.987 6.889 1.00 . A A . 81 PHE HD1 1 1 7 15444 1 1 78 PHE HD2 H 10.801 -7.106 10.554 1.00 . A A . 81 PHE HD2 1 1 7 15445 1 1 78 PHE HE1 H 12.301 -4.188 6.819 1.00 . A A . 81 PHE HE1 1 1 7 15446 1 1 78 PHE HE2 H 13.137 -6.293 10.489 1.00 . A A . 81 PHE HE2 1 1 7 15447 1 1 78 PHE HZ H 13.910 -4.847 8.622 1.00 . A A . 81 PHE HZ 1 1 7 15448 1 1 78 PHE N N 8.062 -6.828 6.475 1.00 . A A . 81 PHE N 1 1 7 15449 1 1 78 PHE O O 5.959 -7.239 8.248 1.00 . A A . 81 PHE O 1 1 7 15450 1 1 79 ASP C C 5.464 -11.096 9.401 1.00 . A A . 82 ASP C 1 1 7 15451 1 1 79 ASP CA C 5.387 -10.035 8.311 1.00 . A A . 82 ASP CA 1 1 7 15452 1 1 79 ASP CB C 4.971 -10.604 6.940 1.00 . A A . 82 ASP CB 1 1 7 15453 1 1 79 ASP CG C 6.077 -11.239 6.092 1.00 . A A . 82 ASP CG 1 1 7 15454 1 1 79 ASP H H 7.468 -9.956 8.323 1.00 . A A . 82 ASP H 1 1 7 15455 1 1 79 ASP HA H 4.610 -9.335 8.608 1.00 . A A . 82 ASP HA 1 1 7 15456 1 1 79 ASP HB2 H 4.191 -11.343 7.094 1.00 . A A . 82 ASP HB2 1 1 7 15457 1 1 79 ASP HB3 H 4.525 -9.795 6.364 1.00 . A A . 82 ASP HB3 1 1 7 15458 1 1 79 ASP N N 6.676 -9.345 8.250 1.00 . A A . 82 ASP N 1 1 7 15459 1 1 79 ASP O O 4.692 -11.040 10.357 1.00 . A A . 82 ASP O 1 1 7 15460 1 1 79 ASP OD1 O 7.048 -11.772 6.684 1.00 . A A . 82 ASP OD1 1 1 7 15461 1 1 79 ASP OD2 O 5.927 -11.162 4.852 1.00 . A A . 82 ASP OD2 1 1 7 15462 1 1 80 SER C C 7.608 -11.837 11.469 1.00 . A A . 83 SER C 1 1 7 15463 1 1 80 SER CA C 6.916 -12.764 10.449 1.00 . A A . 83 SER CA 1 1 7 15464 1 1 80 SER CB C 7.828 -13.889 9.939 1.00 . A A . 83 SER CB 1 1 7 15465 1 1 80 SER H H 6.948 -12.038 8.421 1.00 . A A . 83 SER H 1 1 7 15466 1 1 80 SER HA H 6.047 -13.217 10.927 1.00 . A A . 83 SER HA 1 1 7 15467 1 1 80 SER HB2 H 7.343 -14.386 9.097 1.00 . A A . 83 SER HB2 1 1 7 15468 1 1 80 SER HB3 H 8.780 -13.474 9.604 1.00 . A A . 83 SER HB3 1 1 7 15469 1 1 80 SER HG H 8.234 -15.692 10.519 1.00 . A A . 83 SER HG 1 1 7 15470 1 1 80 SER N N 6.445 -11.994 9.312 1.00 . A A . 83 SER N 1 1 7 15471 1 1 80 SER O O 7.828 -10.642 11.228 1.00 . A A . 83 SER O 1 1 7 15472 1 1 80 SER OG O 8.052 -14.851 10.953 1.00 . A A . 83 SER OG 1 1 7 15473 1 1 81 GLY C C 7.620 -10.533 14.179 1.00 . A A . 84 GLY C 1 1 7 15474 1 1 81 GLY CA C 8.508 -11.711 13.780 1.00 . A A . 84 GLY CA 1 1 7 15475 1 1 81 GLY H H 7.803 -13.408 12.689 1.00 . A A . 84 GLY H 1 1 7 15476 1 1 81 GLY HA2 H 8.568 -12.404 14.620 1.00 . A A . 84 GLY HA2 1 1 7 15477 1 1 81 GLY HA3 H 9.513 -11.360 13.544 1.00 . A A . 84 GLY HA3 1 1 7 15478 1 1 81 GLY N N 7.960 -12.409 12.625 1.00 . A A . 84 GLY N 1 1 7 15479 1 1 81 GLY O O 6.517 -10.735 14.679 1.00 . A A . 84 GLY O 1 1 7 15480 1 1 82 THR C C 6.134 -7.867 13.484 1.00 . A A . 85 THR C 1 1 7 15481 1 1 82 THR CA C 7.412 -8.073 14.309 1.00 . A A . 85 THR CA 1 1 7 15482 1 1 82 THR CB C 8.375 -6.894 14.078 1.00 . A A . 85 THR CB 1 1 7 15483 1 1 82 THR CG2 C 7.873 -5.618 14.754 1.00 . A A . 85 THR CG2 1 1 7 15484 1 1 82 THR H H 9.046 -9.189 13.615 1.00 . A A . 85 THR H 1 1 7 15485 1 1 82 THR HA H 7.141 -8.118 15.365 1.00 . A A . 85 THR HA 1 1 7 15486 1 1 82 THR HB H 8.460 -6.709 13.006 1.00 . A A . 85 THR HB 1 1 7 15487 1 1 82 THR HG1 H 10.198 -6.401 14.550 1.00 . A A . 85 THR HG1 1 1 7 15488 1 1 82 THR HG21 H 6.884 -5.366 14.373 1.00 . A A . 85 THR HG21 1 1 7 15489 1 1 82 THR HG22 H 7.803 -5.770 15.831 1.00 . A A . 85 THR HG22 1 1 7 15490 1 1 82 THR HG23 H 8.548 -4.792 14.536 1.00 . A A . 85 THR HG23 1 1 7 15491 1 1 82 THR N N 8.105 -9.308 13.962 1.00 . A A . 85 THR N 1 1 7 15492 1 1 82 THR O O 5.160 -7.318 13.993 1.00 . A A . 85 THR O 1 1 7 15493 1 1 82 THR OG1 O 9.665 -7.200 14.571 1.00 . A A . 85 THR OG1 1 1 7 15494 1 1 83 GLY C C 4.604 -6.583 11.059 1.00 . A A . 86 GLY C 1 1 7 15495 1 1 83 GLY CA C 5.084 -8.025 11.236 1.00 . A A . 86 GLY CA 1 1 7 15496 1 1 83 GLY H H 6.946 -8.786 11.871 1.00 . A A . 86 GLY H 1 1 7 15497 1 1 83 GLY HA2 H 5.467 -8.335 10.282 1.00 . A A . 86 GLY HA2 1 1 7 15498 1 1 83 GLY HA3 H 4.246 -8.672 11.463 1.00 . A A . 86 GLY HA3 1 1 7 15499 1 1 83 GLY N N 6.161 -8.235 12.197 1.00 . A A . 86 GLY N 1 1 7 15500 1 1 83 GLY O O 3.512 -6.356 10.532 1.00 . A A . 86 GLY O 1 1 7 15501 1 1 84 TRP C C 4.963 -3.679 9.975 1.00 . A A . 87 TRP C 1 1 7 15502 1 1 84 TRP CA C 5.039 -4.196 11.423 1.00 . A A . 87 TRP CA 1 1 7 15503 1 1 84 TRP CB C 5.975 -3.334 12.294 1.00 . A A . 87 TRP CB 1 1 7 15504 1 1 84 TRP CD1 C 8.169 -4.216 11.302 1.00 . A A . 87 TRP CD1 1 1 7 15505 1 1 84 TRP CD2 C 8.460 -2.427 12.610 1.00 . A A . 87 TRP CD2 1 1 7 15506 1 1 84 TRP CE2 C 9.758 -2.851 12.193 1.00 . A A . 87 TRP CE2 1 1 7 15507 1 1 84 TRP CE3 C 8.392 -1.268 13.412 1.00 . A A . 87 TRP CE3 1 1 7 15508 1 1 84 TRP CG C 7.464 -3.344 12.058 1.00 . A A . 87 TRP CG 1 1 7 15509 1 1 84 TRP CH2 C 10.823 -1.020 13.365 1.00 . A A . 87 TRP CH2 1 1 7 15510 1 1 84 TRP CZ2 C 10.928 -2.173 12.570 1.00 . A A . 87 TRP CZ2 1 1 7 15511 1 1 84 TRP CZ3 C 9.558 -0.568 13.780 1.00 . A A . 87 TRP CZ3 1 1 7 15512 1 1 84 TRP H H 6.310 -5.898 11.819 1.00 . A A . 87 TRP H 1 1 7 15513 1 1 84 TRP HA H 4.044 -4.148 11.860 1.00 . A A . 87 TRP HA 1 1 7 15514 1 1 84 TRP HB2 H 5.648 -2.298 12.215 1.00 . A A . 87 TRP HB2 1 1 7 15515 1 1 84 TRP HB3 H 5.810 -3.622 13.331 1.00 . A A . 87 TRP HB3 1 1 7 15516 1 1 84 TRP HD1 H 7.742 -5.017 10.726 1.00 . A A . 87 TRP HD1 1 1 7 15517 1 1 84 TRP HE1 H 10.222 -4.493 10.909 1.00 . A A . 87 TRP HE1 1 1 7 15518 1 1 84 TRP HE3 H 7.426 -0.911 13.738 1.00 . A A . 87 TRP HE3 1 1 7 15519 1 1 84 TRP HH2 H 11.714 -0.478 13.653 1.00 . A A . 87 TRP HH2 1 1 7 15520 1 1 84 TRP HZ2 H 11.897 -2.520 12.244 1.00 . A A . 87 TRP HZ2 1 1 7 15521 1 1 84 TRP HZ3 H 9.482 0.323 14.388 1.00 . A A . 87 TRP HZ3 1 1 7 15522 1 1 84 TRP N N 5.409 -5.607 11.477 1.00 . A A . 87 TRP N 1 1 7 15523 1 1 84 TRP NE1 N 9.518 -3.947 11.392 1.00 . A A . 87 TRP NE1 1 1 7 15524 1 1 84 TRP O O 5.707 -4.164 9.120 1.00 . A A . 87 TRP O 1 1 7 15525 1 1 85 PRO C C 5.182 -1.106 8.082 1.00 . A A . 88 PRO C 1 1 7 15526 1 1 85 PRO CA C 4.001 -2.056 8.357 1.00 . A A . 88 PRO CA 1 1 7 15527 1 1 85 PRO CB C 2.631 -1.366 8.361 1.00 . A A . 88 PRO CB 1 1 7 15528 1 1 85 PRO CD C 3.138 -2.070 10.582 1.00 . A A . 88 PRO CD 1 1 7 15529 1 1 85 PRO CG C 2.495 -0.914 9.813 1.00 . A A . 88 PRO CG 1 1 7 15530 1 1 85 PRO HA H 3.998 -2.831 7.589 1.00 . A A . 88 PRO HA 1 1 7 15531 1 1 85 PRO HB2 H 2.569 -0.535 7.659 1.00 . A A . 88 PRO HB2 1 1 7 15532 1 1 85 PRO HB3 H 1.856 -2.100 8.136 1.00 . A A . 88 PRO HB3 1 1 7 15533 1 1 85 PRO HD2 H 3.603 -1.695 11.494 1.00 . A A . 88 PRO HD2 1 1 7 15534 1 1 85 PRO HD3 H 2.377 -2.813 10.828 1.00 . A A . 88 PRO HD3 1 1 7 15535 1 1 85 PRO HG2 H 3.069 0.000 9.972 1.00 . A A . 88 PRO HG2 1 1 7 15536 1 1 85 PRO HG3 H 1.452 -0.768 10.095 1.00 . A A . 88 PRO HG3 1 1 7 15537 1 1 85 PRO N N 4.118 -2.667 9.681 1.00 . A A . 88 PRO N 1 1 7 15538 1 1 85 PRO O O 5.016 0.100 7.869 1.00 . A A . 88 PRO O 1 1 7 15539 1 1 86 SER C C 8.364 -2.005 6.689 1.00 . A A . 89 SER C 1 1 7 15540 1 1 86 SER CA C 7.581 -1.020 7.552 1.00 . A A . 89 SER CA 1 1 7 15541 1 1 86 SER CB C 8.415 -0.432 8.700 1.00 . A A . 89 SER CB 1 1 7 15542 1 1 86 SER H H 6.459 -2.680 8.200 1.00 . A A . 89 SER H 1 1 7 15543 1 1 86 SER HA H 7.252 -0.205 6.909 1.00 . A A . 89 SER HA 1 1 7 15544 1 1 86 SER HB2 H 9.222 0.167 8.284 1.00 . A A . 89 SER HB2 1 1 7 15545 1 1 86 SER HB3 H 7.784 0.220 9.305 1.00 . A A . 89 SER HB3 1 1 7 15546 1 1 86 SER HG H 8.270 -1.941 9.915 1.00 . A A . 89 SER HG 1 1 7 15547 1 1 86 SER N N 6.392 -1.672 8.064 1.00 . A A . 89 SER N 1 1 7 15548 1 1 86 SER O O 8.221 -3.220 6.852 1.00 . A A . 89 SER O 1 1 7 15549 1 1 86 SER OG O 8.992 -1.427 9.528 1.00 . A A . 89 SER OG 1 1 7 15550 1 1 87 PHE C C 11.157 -1.462 4.327 1.00 . A A . 90 PHE C 1 1 7 15551 1 1 87 PHE CA C 9.962 -2.267 4.833 1.00 . A A . 90 PHE CA 1 1 7 15552 1 1 87 PHE CB C 9.061 -2.752 3.700 1.00 . A A . 90 PHE CB 1 1 7 15553 1 1 87 PHE CD1 C 8.263 -0.997 2.062 1.00 . A A . 90 PHE CD1 1 1 7 15554 1 1 87 PHE CD2 C 6.675 -1.886 3.676 1.00 . A A . 90 PHE CD2 1 1 7 15555 1 1 87 PHE CE1 C 7.245 -0.228 1.478 1.00 . A A . 90 PHE CE1 1 1 7 15556 1 1 87 PHE CE2 C 5.655 -1.108 3.101 1.00 . A A . 90 PHE CE2 1 1 7 15557 1 1 87 PHE CG C 7.984 -1.831 3.157 1.00 . A A . 90 PHE CG 1 1 7 15558 1 1 87 PHE CZ C 5.941 -0.288 1.996 1.00 . A A . 90 PHE CZ 1 1 7 15559 1 1 87 PHE H H 9.233 -0.482 5.613 1.00 . A A . 90 PHE H 1 1 7 15560 1 1 87 PHE HA H 10.358 -3.140 5.352 1.00 . A A . 90 PHE HA 1 1 7 15561 1 1 87 PHE HB2 H 9.692 -3.052 2.877 1.00 . A A . 90 PHE HB2 1 1 7 15562 1 1 87 PHE HB3 H 8.568 -3.641 4.066 1.00 . A A . 90 PHE HB3 1 1 7 15563 1 1 87 PHE HD1 H 9.264 -0.947 1.664 1.00 . A A . 90 PHE HD1 1 1 7 15564 1 1 87 PHE HD2 H 6.444 -2.546 4.499 1.00 . A A . 90 PHE HD2 1 1 7 15565 1 1 87 PHE HE1 H 7.468 0.398 0.627 1.00 . A A . 90 PHE HE1 1 1 7 15566 1 1 87 PHE HE2 H 4.648 -1.157 3.488 1.00 . A A . 90 PHE HE2 1 1 7 15567 1 1 87 PHE HZ H 5.156 0.283 1.532 1.00 . A A . 90 PHE HZ 1 1 7 15568 1 1 87 PHE N N 9.174 -1.486 5.764 1.00 . A A . 90 PHE N 1 1 7 15569 1 1 87 PHE O O 11.335 -0.311 4.722 1.00 . A A . 90 PHE O 1 1 7 15570 1 1 88 TYR C C 13.402 -1.259 1.575 1.00 . A A . 91 TYR C 1 1 7 15571 1 1 88 TYR CA C 13.289 -1.543 3.081 1.00 . A A . 91 TYR CA 1 1 7 15572 1 1 88 TYR CB C 14.406 -2.461 3.602 1.00 . A A . 91 TYR CB 1 1 7 15573 1 1 88 TYR CD1 C 13.933 -4.517 2.170 1.00 . A A . 91 TYR CD1 1 1 7 15574 1 1 88 TYR CD2 C 14.030 -4.775 4.583 1.00 . A A . 91 TYR CD2 1 1 7 15575 1 1 88 TYR CE1 C 13.538 -5.859 2.031 1.00 . A A . 91 TYR CE1 1 1 7 15576 1 1 88 TYR CE2 C 13.639 -6.122 4.456 1.00 . A A . 91 TYR CE2 1 1 7 15577 1 1 88 TYR CG C 14.146 -3.956 3.443 1.00 . A A . 91 TYR CG 1 1 7 15578 1 1 88 TYR CZ C 13.370 -6.665 3.179 1.00 . A A . 91 TYR CZ 1 1 7 15579 1 1 88 TYR H H 11.788 -3.023 3.189 1.00 . A A . 91 TYR H 1 1 7 15580 1 1 88 TYR HA H 13.439 -0.594 3.580 1.00 . A A . 91 TYR HA 1 1 7 15581 1 1 88 TYR HB2 H 15.335 -2.178 3.115 1.00 . A A . 91 TYR HB2 1 1 7 15582 1 1 88 TYR HB3 H 14.544 -2.243 4.662 1.00 . A A . 91 TYR HB3 1 1 7 15583 1 1 88 TYR HD1 H 14.048 -3.917 1.285 1.00 . A A . 91 TYR HD1 1 1 7 15584 1 1 88 TYR HD2 H 14.226 -4.369 5.562 1.00 . A A . 91 TYR HD2 1 1 7 15585 1 1 88 TYR HE1 H 13.349 -6.262 1.044 1.00 . A A . 91 TYR HE1 1 1 7 15586 1 1 88 TYR HE2 H 13.521 -6.744 5.331 1.00 . A A . 91 TYR HE2 1 1 7 15587 1 1 88 TYR HH H 12.509 -8.154 2.198 1.00 . A A . 91 TYR HH 1 1 7 15588 1 1 88 TYR N N 11.992 -2.077 3.484 1.00 . A A . 91 TYR N 1 1 7 15589 1 1 88 TYR O O 14.354 -0.598 1.162 1.00 . A A . 91 TYR O 1 1 7 15590 1 1 88 TYR OH O 12.944 -7.954 3.067 1.00 . A A . 91 TYR OH 1 1 7 15591 1 1 89 ASP C C 11.007 -1.471 -1.242 1.00 . A A . 92 ASP C 1 1 7 15592 1 1 89 ASP CA C 12.445 -1.551 -0.702 1.00 . A A . 92 ASP CA 1 1 7 15593 1 1 89 ASP CB C 13.202 -2.715 -1.370 1.00 . A A . 92 ASP CB 1 1 7 15594 1 1 89 ASP CG C 13.976 -2.220 -2.599 1.00 . A A . 92 ASP CG 1 1 7 15595 1 1 89 ASP H H 11.672 -2.261 1.126 1.00 . A A . 92 ASP H 1 1 7 15596 1 1 89 ASP HA H 12.957 -0.618 -0.940 1.00 . A A . 92 ASP HA 1 1 7 15597 1 1 89 ASP HB2 H 13.911 -3.148 -0.666 1.00 . A A . 92 ASP HB2 1 1 7 15598 1 1 89 ASP HB3 H 12.503 -3.513 -1.640 1.00 . A A . 92 ASP HB3 1 1 7 15599 1 1 89 ASP N N 12.448 -1.722 0.756 1.00 . A A . 92 ASP N 1 1 7 15600 1 1 89 ASP O O 10.060 -1.666 -0.477 1.00 . A A . 92 ASP O 1 1 7 15601 1 1 89 ASP OD1 O 13.425 -1.357 -3.322 1.00 . A A . 92 ASP OD1 1 1 7 15602 1 1 89 ASP OD2 O 15.137 -2.657 -2.757 1.00 . A A . 92 ASP OD2 1 1 7 15603 1 1 90 VAL C C 9.413 -2.092 -4.395 1.00 . A A . 93 VAL C 1 1 7 15604 1 1 90 VAL CA C 9.494 -1.183 -3.170 1.00 . A A . 93 VAL CA 1 1 7 15605 1 1 90 VAL CB C 9.143 0.275 -3.530 1.00 . A A . 93 VAL CB 1 1 7 15606 1 1 90 VAL CG1 C 8.754 1.058 -2.271 1.00 . A A . 93 VAL CG1 1 1 7 15607 1 1 90 VAL CG2 C 10.249 1.016 -4.300 1.00 . A A . 93 VAL CG2 1 1 7 15608 1 1 90 VAL H H 11.620 -1.182 -3.164 1.00 . A A . 93 VAL H 1 1 7 15609 1 1 90 VAL HA H 8.749 -1.544 -2.461 1.00 . A A . 93 VAL HA 1 1 7 15610 1 1 90 VAL HB H 8.270 0.243 -4.173 1.00 . A A . 93 VAL HB 1 1 7 15611 1 1 90 VAL HG11 H 8.481 2.079 -2.535 1.00 . A A . 93 VAL HG11 1 1 7 15612 1 1 90 VAL HG12 H 7.907 0.576 -1.785 1.00 . A A . 93 VAL HG12 1 1 7 15613 1 1 90 VAL HG13 H 9.589 1.073 -1.573 1.00 . A A . 93 VAL HG13 1 1 7 15614 1 1 90 VAL HG21 H 10.536 0.444 -5.184 1.00 . A A . 93 VAL HG21 1 1 7 15615 1 1 90 VAL HG22 H 9.886 1.992 -4.621 1.00 . A A . 93 VAL HG22 1 1 7 15616 1 1 90 VAL HG23 H 11.128 1.157 -3.670 1.00 . A A . 93 VAL HG23 1 1 7 15617 1 1 90 VAL N N 10.809 -1.252 -2.543 1.00 . A A . 93 VAL N 1 1 7 15618 1 1 90 VAL O O 10.412 -2.388 -5.042 1.00 . A A . 93 VAL O 1 1 7 15619 1 1 91 VAL C C 8.235 -2.432 -7.216 1.00 . A A . 94 VAL C 1 1 7 15620 1 1 91 VAL CA C 7.853 -3.227 -5.952 1.00 . A A . 94 VAL CA 1 1 7 15621 1 1 91 VAL CB C 6.349 -3.589 -5.888 1.00 . A A . 94 VAL CB 1 1 7 15622 1 1 91 VAL CG1 C 5.431 -2.362 -5.999 1.00 . A A . 94 VAL CG1 1 1 7 15623 1 1 91 VAL CG2 C 5.949 -4.628 -6.939 1.00 . A A . 94 VAL CG2 1 1 7 15624 1 1 91 VAL H H 7.406 -2.219 -4.154 1.00 . A A . 94 VAL H 1 1 7 15625 1 1 91 VAL HA H 8.436 -4.150 -5.945 1.00 . A A . 94 VAL HA 1 1 7 15626 1 1 91 VAL HB H 6.163 -4.041 -4.913 1.00 . A A . 94 VAL HB 1 1 7 15627 1 1 91 VAL HG11 H 5.663 -1.622 -5.234 1.00 . A A . 94 VAL HG11 1 1 7 15628 1 1 91 VAL HG12 H 5.525 -1.914 -6.986 1.00 . A A . 94 VAL HG12 1 1 7 15629 1 1 91 VAL HG13 H 4.395 -2.670 -5.876 1.00 . A A . 94 VAL HG13 1 1 7 15630 1 1 91 VAL HG21 H 6.195 -4.283 -7.944 1.00 . A A . 94 VAL HG21 1 1 7 15631 1 1 91 VAL HG22 H 6.472 -5.555 -6.720 1.00 . A A . 94 VAL HG22 1 1 7 15632 1 1 91 VAL HG23 H 4.877 -4.824 -6.883 1.00 . A A . 94 VAL HG23 1 1 7 15633 1 1 91 VAL N N 8.181 -2.481 -4.741 1.00 . A A . 94 VAL N 1 1 7 15634 1 1 91 VAL O O 8.620 -3.022 -8.226 1.00 . A A . 94 VAL O 1 1 7 15635 1 1 92 SER C C 7.637 1.215 -7.606 1.00 . A A . 95 SER C 1 1 7 15636 1 1 92 SER CA C 8.289 -0.057 -8.165 1.00 . A A . 95 SER CA 1 1 7 15637 1 1 92 SER CB C 7.605 -0.432 -9.493 1.00 . A A . 95 SER CB 1 1 7 15638 1 1 92 SER H H 7.746 -0.712 -6.292 1.00 . A A . 95 SER H 1 1 7 15639 1 1 92 SER HA H 9.352 0.131 -8.332 1.00 . A A . 95 SER HA 1 1 7 15640 1 1 92 SER HB2 H 6.584 -0.759 -9.296 1.00 . A A . 95 SER HB2 1 1 7 15641 1 1 92 SER HB3 H 7.571 0.442 -10.144 1.00 . A A . 95 SER HB3 1 1 7 15642 1 1 92 SER HG H 8.481 -2.162 -9.478 1.00 . A A . 95 SER HG 1 1 7 15643 1 1 92 SER N N 8.111 -1.098 -7.153 1.00 . A A . 95 SER N 1 1 7 15644 1 1 92 SER O O 6.857 1.146 -6.653 1.00 . A A . 95 SER O 1 1 7 15645 1 1 92 SER OG O 8.302 -1.461 -10.158 1.00 . A A . 95 SER OG 1 1 7 15646 1 1 93 GLU C C 6.148 3.887 -8.889 1.00 . A A . 96 GLU C 1 1 7 15647 1 1 93 GLU CA C 7.310 3.662 -7.910 1.00 . A A . 96 GLU CA 1 1 7 15648 1 1 93 GLU CB C 8.386 4.770 -7.998 1.00 . A A . 96 GLU CB 1 1 7 15649 1 1 93 GLU CD C 10.774 3.836 -8.208 1.00 . A A . 96 GLU CD 1 1 7 15650 1 1 93 GLU CG C 9.716 4.463 -7.282 1.00 . A A . 96 GLU CG 1 1 7 15651 1 1 93 GLU H H 8.734 2.401 -8.822 1.00 . A A . 96 GLU H 1 1 7 15652 1 1 93 GLU HA H 6.917 3.650 -6.894 1.00 . A A . 96 GLU HA 1 1 7 15653 1 1 93 GLU HB2 H 8.617 4.989 -9.041 1.00 . A A . 96 GLU HB2 1 1 7 15654 1 1 93 GLU HB3 H 7.958 5.671 -7.559 1.00 . A A . 96 GLU HB3 1 1 7 15655 1 1 93 GLU HG2 H 10.114 5.407 -6.907 1.00 . A A . 96 GLU HG2 1 1 7 15656 1 1 93 GLU HG3 H 9.539 3.818 -6.419 1.00 . A A . 96 GLU HG3 1 1 7 15657 1 1 93 GLU N N 7.906 2.367 -8.216 1.00 . A A . 96 GLU N 1 1 7 15658 1 1 93 GLU O O 6.305 4.574 -9.898 1.00 . A A . 96 GLU O 1 1 7 15659 1 1 93 GLU OE1 O 10.448 2.833 -8.887 1.00 . A A . 96 GLU OE1 1 1 7 15660 1 1 93 GLU OE2 O 11.900 4.379 -8.231 1.00 . A A . 96 GLU OE2 1 1 7 15661 1 1 94 HIS C C 2.591 3.339 -9.224 1.00 . A A . 97 HIS C 1 1 7 15662 1 1 94 HIS CA C 4.013 3.008 -9.702 1.00 . A A . 97 HIS CA 1 1 7 15663 1 1 94 HIS CB C 4.229 1.587 -10.249 1.00 . A A . 97 HIS CB 1 1 7 15664 1 1 94 HIS CD2 C 3.989 0.077 -8.175 1.00 . A A . 97 HIS CD2 1 1 7 15665 1 1 94 HIS CE1 C 2.163 -1.012 -8.738 1.00 . A A . 97 HIS CE1 1 1 7 15666 1 1 94 HIS CG C 3.631 0.467 -9.435 1.00 . A A . 97 HIS CG 1 1 7 15667 1 1 94 HIS H H 4.873 2.705 -7.807 1.00 . A A . 97 HIS H 1 1 7 15668 1 1 94 HIS HA H 4.219 3.691 -10.527 1.00 . A A . 97 HIS HA 1 1 7 15669 1 1 94 HIS HB2 H 3.792 1.570 -11.237 1.00 . A A . 97 HIS HB2 1 1 7 15670 1 1 94 HIS HB3 H 5.297 1.402 -10.375 1.00 . A A . 97 HIS HB3 1 1 7 15671 1 1 94 HIS HD1 H 2.062 -0.139 -10.698 1.00 . A A . 97 HIS HD1 1 1 7 15672 1 1 94 HIS HD2 H 4.812 0.457 -7.596 1.00 . A A . 97 HIS HD2 1 1 7 15673 1 1 94 HIS HE1 H 1.314 -1.683 -8.697 1.00 . A A . 97 HIS HE1 1 1 7 15674 1 1 94 HIS N N 4.998 3.234 -8.653 1.00 . A A . 97 HIS N 1 1 7 15675 1 1 94 HIS ND1 N 2.499 -0.227 -9.780 1.00 . A A . 97 HIS ND1 1 1 7 15676 1 1 94 HIS NE2 N 3.031 -0.834 -7.730 1.00 . A A . 97 HIS NE2 1 1 7 15677 1 1 94 HIS O O 2.008 4.320 -9.677 1.00 . A A . 97 HIS O 1 1 7 15678 1 1 95 ASN C C 1.253 3.604 -6.169 1.00 . A A . 98 ASN C 1 1 7 15679 1 1 95 ASN CA C 0.847 2.924 -7.497 1.00 . A A . 98 ASN CA 1 1 7 15680 1 1 95 ASN CB C -0.028 1.651 -7.364 1.00 . A A . 98 ASN CB 1 1 7 15681 1 1 95 ASN CG C -1.484 1.866 -6.923 1.00 . A A . 98 ASN CG 1 1 7 15682 1 1 95 ASN H H 2.562 1.762 -7.963 1.00 . A A . 98 ASN H 1 1 7 15683 1 1 95 ASN HA H 0.299 3.657 -8.081 1.00 . A A . 98 ASN HA 1 1 7 15684 1 1 95 ASN HB2 H -0.069 1.165 -8.338 1.00 . A A . 98 ASN HB2 1 1 7 15685 1 1 95 ASN HB3 H 0.447 0.940 -6.686 1.00 . A A . 98 ASN HB3 1 1 7 15686 1 1 95 ASN HD21 H -0.916 2.432 -5.079 1.00 . A A . 98 ASN HD21 1 1 7 15687 1 1 95 ASN HD22 H -2.655 2.183 -5.299 1.00 . A A . 98 ASN HD22 1 1 7 15688 1 1 95 ASN N N 2.058 2.591 -8.250 1.00 . A A . 98 ASN N 1 1 7 15689 1 1 95 ASN ND2 N -1.710 2.137 -5.647 1.00 . A A . 98 ASN ND2 1 1 7 15690 1 1 95 ASN O O 0.462 3.697 -5.231 1.00 . A A . 98 ASN O 1 1 7 15691 1 1 95 ASN OD1 O -2.424 1.766 -7.713 1.00 . A A . 98 ASN OD1 1 1 7 15692 1 1 96 ILE C C 4.060 5.806 -5.429 1.00 . A A . 99 ILE C 1 1 7 15693 1 1 96 ILE CA C 3.171 4.658 -4.924 1.00 . A A . 99 ILE CA 1 1 7 15694 1 1 96 ILE CB C 3.891 3.549 -4.107 1.00 . A A . 99 ILE CB 1 1 7 15695 1 1 96 ILE CD1 C 6.302 4.393 -3.465 1.00 . A A . 99 ILE CD1 1 1 7 15696 1 1 96 ILE CG1 C 4.865 4.071 -3.022 1.00 . A A . 99 ILE CG1 1 1 7 15697 1 1 96 ILE CG2 C 4.547 2.459 -4.974 1.00 . A A . 99 ILE CG2 1 1 7 15698 1 1 96 ILE H H 3.078 4.076 -6.915 1.00 . A A . 99 ILE H 1 1 7 15699 1 1 96 ILE HA H 2.413 5.081 -4.277 1.00 . A A . 99 ILE HA 1 1 7 15700 1 1 96 ILE HB H 3.096 3.041 -3.559 1.00 . A A . 99 ILE HB 1 1 7 15701 1 1 96 ILE HD11 H 6.311 5.155 -4.240 1.00 . A A . 99 ILE HD11 1 1 7 15702 1 1 96 ILE HD12 H 6.864 4.761 -2.608 1.00 . A A . 99 ILE HD12 1 1 7 15703 1 1 96 ILE HD13 H 6.797 3.497 -3.838 1.00 . A A . 99 ILE HD13 1 1 7 15704 1 1 96 ILE HG12 H 4.438 4.955 -2.552 1.00 . A A . 99 ILE HG12 1 1 7 15705 1 1 96 ILE HG13 H 4.937 3.309 -2.247 1.00 . A A . 99 ILE HG13 1 1 7 15706 1 1 96 ILE HG21 H 5.105 1.764 -4.347 1.00 . A A . 99 ILE HG21 1 1 7 15707 1 1 96 ILE HG22 H 3.792 1.884 -5.508 1.00 . A A . 99 ILE HG22 1 1 7 15708 1 1 96 ILE HG23 H 5.229 2.919 -5.683 1.00 . A A . 99 ILE HG23 1 1 7 15709 1 1 96 ILE N N 2.502 4.081 -6.083 1.00 . A A . 99 ILE N 1 1 7 15710 1 1 96 ILE O O 4.647 5.704 -6.506 1.00 . A A . 99 ILE O 1 1 7 15711 1 1 97 LYS C C 5.644 8.561 -3.773 1.00 . A A . 100 LYS C 1 1 7 15712 1 1 97 LYS CA C 4.764 8.179 -4.964 1.00 . A A . 100 LYS CA 1 1 7 15713 1 1 97 LYS CB C 3.685 9.253 -5.238 1.00 . A A . 100 LYS CB 1 1 7 15714 1 1 97 LYS CD C 5.260 10.949 -6.338 1.00 . A A . 100 LYS CD 1 1 7 15715 1 1 97 LYS CE C 4.614 11.155 -7.713 1.00 . A A . 100 LYS CE 1 1 7 15716 1 1 97 LYS CG C 4.185 10.708 -5.267 1.00 . A A . 100 LYS CG 1 1 7 15717 1 1 97 LYS H H 3.658 6.869 -3.756 1.00 . A A . 100 LYS H 1 1 7 15718 1 1 97 LYS HA H 5.390 8.042 -5.846 1.00 . A A . 100 LYS HA 1 1 7 15719 1 1 97 LYS HB2 H 3.216 9.046 -6.197 1.00 . A A . 100 LYS HB2 1 1 7 15720 1 1 97 LYS HB3 H 2.915 9.184 -4.466 1.00 . A A . 100 LYS HB3 1 1 7 15721 1 1 97 LYS HD2 H 5.837 11.827 -6.047 1.00 . A A . 100 LYS HD2 1 1 7 15722 1 1 97 LYS HD3 H 5.950 10.107 -6.383 1.00 . A A . 100 LYS HD3 1 1 7 15723 1 1 97 LYS HE2 H 3.921 10.335 -7.912 1.00 . A A . 100 LYS HE2 1 1 7 15724 1 1 97 LYS HE3 H 4.041 12.085 -7.698 1.00 . A A . 100 LYS HE3 1 1 7 15725 1 1 97 LYS HG2 H 3.338 11.372 -5.449 1.00 . A A . 100 LYS HG2 1 1 7 15726 1 1 97 LYS HG3 H 4.585 10.972 -4.288 1.00 . A A . 100 LYS HG3 1 1 7 15727 1 1 97 LYS HZ1 H 6.017 10.293 -8.953 1.00 . A A . 100 LYS HZ1 1 1 7 15728 1 1 97 LYS HZ3 H 6.354 11.866 -8.574 1.00 . A A . 100 LYS HZ3 1 1 7 15729 1 1 97 LYS N N 4.109 6.907 -4.670 1.00 . A A . 100 LYS N 1 1 7 15730 1 1 97 LYS NZ N 5.618 11.209 -8.794 1.00 . A A . 100 LYS NZ 1 1 7 15731 1 1 97 LYS O O 5.330 8.203 -2.636 1.00 . A A . 100 LYS O 1 1 7 15732 1 1 98 LEU C C 8.216 11.115 -3.529 1.00 . A A . 101 LEU C 1 1 7 15733 1 1 98 LEU CA C 7.734 9.736 -3.103 1.00 . A A . 101 LEU CA 1 1 7 15734 1 1 98 LEU CB C 8.964 8.798 -3.085 1.00 . A A . 101 LEU CB 1 1 7 15735 1 1 98 LEU CD1 C 8.821 6.946 -4.822 1.00 . A A . 101 LEU CD1 1 1 7 15736 1 1 98 LEU CD2 C 9.672 6.432 -2.542 1.00 . A A . 101 LEU CD2 1 1 7 15737 1 1 98 LEU CG C 8.692 7.303 -3.334 1.00 . A A . 101 LEU CG 1 1 7 15738 1 1 98 LEU H H 6.864 9.732 -4.952 1.00 . A A . 101 LEU H 1 1 7 15739 1 1 98 LEU HA H 7.273 9.791 -2.122 1.00 . A A . 101 LEU HA 1 1 7 15740 1 1 98 LEU HB2 H 9.691 9.136 -3.825 1.00 . A A . 101 LEU HB2 1 1 7 15741 1 1 98 LEU HB3 H 9.440 8.920 -2.111 1.00 . A A . 101 LEU HB3 1 1 7 15742 1 1 98 LEU HD11 H 9.843 7.117 -5.162 1.00 . A A . 101 LEU HD11 1 1 7 15743 1 1 98 LEU HD12 H 8.573 5.895 -4.967 1.00 . A A . 101 LEU HD12 1 1 7 15744 1 1 98 LEU HD13 H 8.145 7.546 -5.428 1.00 . A A . 101 LEU HD13 1 1 7 15745 1 1 98 LEU HD21 H 10.699 6.668 -2.826 1.00 . A A . 101 LEU HD21 1 1 7 15746 1 1 98 LEU HD22 H 9.548 6.616 -1.474 1.00 . A A . 101 LEU HD22 1 1 7 15747 1 1 98 LEU HD23 H 9.481 5.380 -2.753 1.00 . A A . 101 LEU HD23 1 1 7 15748 1 1 98 LEU HG H 7.676 7.079 -3.022 1.00 . A A . 101 LEU HG 1 1 7 15749 1 1 98 LEU N N 6.722 9.308 -4.046 1.00 . A A . 101 LEU N 1 1 7 15750 1 1 98 LEU O O 8.194 11.430 -4.722 1.00 . A A . 101 LEU O 1 1 7 15751 1 1 99 ARG C C 10.571 13.105 -1.806 1.00 . A A . 102 ARG C 1 1 7 15752 1 1 99 ARG CA C 9.367 13.175 -2.739 1.00 . A A . 102 ARG CA 1 1 7 15753 1 1 99 ARG CB C 8.437 14.275 -2.224 1.00 . A A . 102 ARG CB 1 1 7 15754 1 1 99 ARG CD C 6.460 14.261 -3.953 1.00 . A A . 102 ARG CD 1 1 7 15755 1 1 99 ARG CG C 6.953 14.191 -2.544 1.00 . A A . 102 ARG CG 1 1 7 15756 1 1 99 ARG CZ C 4.114 14.592 -4.818 1.00 . A A . 102 ARG CZ 1 1 7 15757 1 1 99 ARG H H 8.619 11.695 -1.592 1.00 . A A . 102 ARG H 1 1 7 15758 1 1 99 ARG HA H 9.650 13.342 -3.779 1.00 . A A . 102 ARG HA 1 1 7 15759 1 1 99 ARG HB2 H 8.462 14.229 -1.133 1.00 . A A . 102 ARG HB2 1 1 7 15760 1 1 99 ARG HB3 H 8.822 15.226 -2.543 1.00 . A A . 102 ARG HB3 1 1 7 15761 1 1 99 ARG HD2 H 6.830 15.181 -4.387 1.00 . A A . 102 ARG HD2 1 1 7 15762 1 1 99 ARG HD3 H 6.845 13.377 -4.455 1.00 . A A . 102 ARG HD3 1 1 7 15763 1 1 99 ARG HE H 4.635 13.908 -2.956 1.00 . A A . 102 ARG HE 1 1 7 15764 1 1 99 ARG HG2 H 6.618 13.211 -2.255 1.00 . A A . 102 ARG HG2 1 1 7 15765 1 1 99 ARG HG3 H 6.444 14.954 -1.951 1.00 . A A . 102 ARG HG3 1 1 7 15766 1 1 99 ARG HH11 H 5.539 14.992 -6.192 1.00 . A A . 102 ARG HH11 1 1 7 15767 1 1 99 ARG HH12 H 3.921 15.306 -6.738 1.00 . A A . 102 ARG HH12 1 1 7 15768 1 1 99 ARG HH21 H 2.453 14.382 -3.608 1.00 . A A . 102 ARG HH21 1 1 7 15769 1 1 99 ARG HH22 H 2.126 14.875 -5.232 1.00 . A A . 102 ARG HH22 1 1 7 15770 1 1 99 ARG N N 8.716 11.898 -2.574 1.00 . A A . 102 ARG N 1 1 7 15771 1 1 99 ARG NE N 4.988 14.216 -3.882 1.00 . A A . 102 ARG NE 1 1 7 15772 1 1 99 ARG NH1 N 4.546 14.969 -6.023 1.00 . A A . 102 ARG NH1 1 1 7 15773 1 1 99 ARG NH2 N 2.811 14.600 -4.551 1.00 . A A . 102 ARG NH2 1 1 7 15774 1 1 99 ARG O O 10.361 12.847 -0.623 1.00 . A A . 102 ARG O 1 1 7 15775 1 1 100 GLU C C 13.059 14.577 -0.656 1.00 . A A . 103 GLU C 1 1 7 15776 1 1 100 GLU CA C 13.000 13.289 -1.483 1.00 . A A . 103 GLU CA 1 1 7 15777 1 1 100 GLU CB C 14.255 13.174 -2.373 1.00 . A A . 103 GLU CB 1 1 7 15778 1 1 100 GLU CD C 16.724 13.804 -2.209 1.00 . A A . 103 GLU CD 1 1 7 15779 1 1 100 GLU CG C 15.561 13.044 -1.561 1.00 . A A . 103 GLU CG 1 1 7 15780 1 1 100 GLU H H 11.895 13.459 -3.278 1.00 . A A . 103 GLU H 1 1 7 15781 1 1 100 GLU HA H 12.972 12.435 -0.813 1.00 . A A . 103 GLU HA 1 1 7 15782 1 1 100 GLU HB2 H 14.162 12.299 -3.018 1.00 . A A . 103 GLU HB2 1 1 7 15783 1 1 100 GLU HB3 H 14.311 14.054 -3.016 1.00 . A A . 103 GLU HB3 1 1 7 15784 1 1 100 GLU HG2 H 15.426 13.431 -0.552 1.00 . A A . 103 GLU HG2 1 1 7 15785 1 1 100 GLU HG3 H 15.817 11.988 -1.463 1.00 . A A . 103 GLU HG3 1 1 7 15786 1 1 100 GLU N N 11.793 13.269 -2.302 1.00 . A A . 103 GLU N 1 1 7 15787 1 1 100 GLU O O 13.033 15.675 -1.216 1.00 . A A . 103 GLU O 1 1 7 15788 1 1 100 GLU OE1 O 17.378 13.226 -3.099 1.00 . A A . 103 GLU OE1 1 1 7 15789 1 1 100 GLU OE2 O 16.953 14.969 -1.793 1.00 . A A . 103 GLU OE2 1 1 7 15790 1 1 101 ASP C C 14.881 14.979 2.375 1.00 . A A . 104 ASP C 1 1 7 15791 1 1 101 ASP CA C 13.723 15.510 1.513 1.00 . A A . 104 ASP CA 1 1 7 15792 1 1 101 ASP CB C 12.620 16.202 2.335 1.00 . A A . 104 ASP CB 1 1 7 15793 1 1 101 ASP CG C 13.143 17.505 2.959 1.00 . A A . 104 ASP CG 1 1 7 15794 1 1 101 ASP H H 13.214 13.544 1.131 1.00 . A A . 104 ASP H 1 1 7 15795 1 1 101 ASP HA H 14.123 16.268 0.859 1.00 . A A . 104 ASP HA 1 1 7 15796 1 1 101 ASP HB2 H 11.774 16.434 1.691 1.00 . A A . 104 ASP HB2 1 1 7 15797 1 1 101 ASP HB3 H 12.281 15.532 3.129 1.00 . A A . 104 ASP HB3 1 1 7 15798 1 1 101 ASP N N 13.213 14.446 0.665 1.00 . A A . 104 ASP N 1 1 7 15799 1 1 101 ASP O O 15.222 13.797 2.348 1.00 . A A . 104 ASP O 1 1 7 15800 1 1 101 ASP OD1 O 14.078 18.110 2.371 1.00 . A A . 104 ASP OD1 1 1 7 15801 1 1 101 ASP OD2 O 12.746 17.781 4.106 1.00 . A A . 104 ASP OD2 1 1 7 15802 1 1 102 ARG C C 15.969 15.754 5.587 1.00 . A A . 105 ARG C 1 1 7 15803 1 1 102 ARG CA C 16.516 15.593 4.161 1.00 . A A . 105 ARG CA 1 1 7 15804 1 1 102 ARG CB C 17.747 16.480 3.884 1.00 . A A . 105 ARG CB 1 1 7 15805 1 1 102 ARG CD C 17.649 18.525 2.310 1.00 . A A . 105 ARG CD 1 1 7 15806 1 1 102 ARG CG C 17.465 17.992 3.743 1.00 . A A . 105 ARG CG 1 1 7 15807 1 1 102 ARG CZ C 16.797 17.241 0.314 1.00 . A A . 105 ARG CZ 1 1 7 15808 1 1 102 ARG H H 15.192 16.833 3.051 1.00 . A A . 105 ARG H 1 1 7 15809 1 1 102 ARG HA H 16.839 14.559 4.057 1.00 . A A . 105 ARG HA 1 1 7 15810 1 1 102 ARG HB2 H 18.463 16.338 4.696 1.00 . A A . 105 ARG HB2 1 1 7 15811 1 1 102 ARG HB3 H 18.238 16.116 2.982 1.00 . A A . 105 ARG HB3 1 1 7 15812 1 1 102 ARG HD2 H 17.595 19.614 2.342 1.00 . A A . 105 ARG HD2 1 1 7 15813 1 1 102 ARG HD3 H 18.643 18.258 1.953 1.00 . A A . 105 ARG HD3 1 1 7 15814 1 1 102 ARG HE H 15.652 18.345 1.595 1.00 . A A . 105 ARG HE 1 1 7 15815 1 1 102 ARG HG2 H 16.466 18.239 4.105 1.00 . A A . 105 ARG HG2 1 1 7 15816 1 1 102 ARG HG3 H 18.175 18.524 4.378 1.00 . A A . 105 ARG HG3 1 1 7 15817 1 1 102 ARG HH11 H 18.697 16.576 0.760 1.00 . A A . 105 ARG HH11 1 1 7 15818 1 1 102 ARG HH12 H 17.890 15.872 -0.657 1.00 . A A . 105 ARG HH12 1 1 7 15819 1 1 102 ARG HH21 H 14.913 17.451 -0.536 1.00 . A A . 105 ARG HH21 1 1 7 15820 1 1 102 ARG HH22 H 16.027 16.299 -1.275 1.00 . A A . 105 ARG HH22 1 1 7 15821 1 1 102 ARG N N 15.492 15.863 3.162 1.00 . A A . 105 ARG N 1 1 7 15822 1 1 102 ARG NE N 16.616 18.056 1.367 1.00 . A A . 105 ARG NE 1 1 7 15823 1 1 102 ARG NH1 N 17.924 16.563 0.118 1.00 . A A . 105 ARG NH1 1 1 7 15824 1 1 102 ARG NH2 N 15.838 17.048 -0.582 1.00 . A A . 105 ARG NH2 1 1 7 15825 1 1 102 ARG O O 16.755 15.809 6.525 1.00 . A A . 105 ARG O 1 1 7 15826 1 1 103 SER C C 14.460 15.941 8.286 1.00 . A A . 106 SER C 1 1 7 15827 1 1 103 SER CA C 13.934 16.381 6.921 1.00 . A A . 106 SER CA 1 1 7 15828 1 1 103 SER CB C 12.422 16.100 6.802 1.00 . A A . 106 SER CB 1 1 7 15829 1 1 103 SER H H 14.116 15.681 4.905 1.00 . A A . 106 SER H 1 1 7 15830 1 1 103 SER HA H 14.076 17.460 6.876 1.00 . A A . 106 SER HA 1 1 7 15831 1 1 103 SER HB2 H 11.971 16.840 6.151 1.00 . A A . 106 SER HB2 1 1 7 15832 1 1 103 SER HB3 H 12.293 15.130 6.342 1.00 . A A . 106 SER HB3 1 1 7 15833 1 1 103 SER HG H 11.915 16.922 8.485 1.00 . A A . 106 SER HG 1 1 7 15834 1 1 103 SER N N 14.642 15.816 5.757 1.00 . A A . 106 SER N 1 1 7 15835 1 1 103 SER O O 14.503 16.763 9.199 1.00 . A A . 106 SER O 1 1 7 15836 1 1 103 SER OG O 11.708 16.092 8.034 1.00 . A A . 106 SER OG 1 1 7 15837 1 1 104 LEU C C 16.709 14.618 10.086 1.00 . A A . 107 LEU C 1 1 7 15838 1 1 104 LEU CA C 15.290 14.149 9.736 1.00 . A A . 107 LEU CA 1 1 7 15839 1 1 104 LEU CB C 15.179 12.619 9.731 1.00 . A A . 107 LEU CB 1 1 7 15840 1 1 104 LEU CD1 C 17.435 11.434 9.692 1.00 . A A . 107 LEU CD1 1 1 7 15841 1 1 104 LEU CD2 C 15.581 10.623 8.285 1.00 . A A . 107 LEU CD2 1 1 7 15842 1 1 104 LEU CG C 16.227 11.880 8.865 1.00 . A A . 107 LEU CG 1 1 7 15843 1 1 104 LEU H H 14.785 14.049 7.656 1.00 . A A . 107 LEU H 1 1 7 15844 1 1 104 LEU HA H 14.626 14.526 10.515 1.00 . A A . 107 LEU HA 1 1 7 15845 1 1 104 LEU HB2 H 15.251 12.266 10.760 1.00 . A A . 107 LEU HB2 1 1 7 15846 1 1 104 LEU HB3 H 14.174 12.367 9.388 1.00 . A A . 107 LEU HB3 1 1 7 15847 1 1 104 LEU HD11 H 17.111 10.858 10.561 1.00 . A A . 107 LEU HD11 1 1 7 15848 1 1 104 LEU HD12 H 18.090 10.802 9.095 1.00 . A A . 107 LEU HD12 1 1 7 15849 1 1 104 LEU HD13 H 18.011 12.290 10.034 1.00 . A A . 107 LEU HD13 1 1 7 15850 1 1 104 LEU HD21 H 16.318 10.041 7.731 1.00 . A A . 107 LEU HD21 1 1 7 15851 1 1 104 LEU HD22 H 15.192 10.015 9.102 1.00 . A A . 107 LEU HD22 1 1 7 15852 1 1 104 LEU HD23 H 14.770 10.880 7.609 1.00 . A A . 107 LEU HD23 1 1 7 15853 1 1 104 LEU HG H 16.573 12.507 8.036 1.00 . A A . 107 LEU HG 1 1 7 15854 1 1 104 LEU N N 14.819 14.665 8.452 1.00 . A A . 107 LEU N 1 1 7 15855 1 1 104 LEU O O 17.159 14.406 11.209 1.00 . A A . 107 LEU O 1 1 7 15856 1 1 105 GLY C C 19.647 14.761 8.127 1.00 . A A . 108 GLY C 1 1 7 15857 1 1 105 GLY CA C 18.829 15.533 9.167 1.00 . A A . 108 GLY CA 1 1 7 15858 1 1 105 GLY H H 16.945 15.447 8.247 1.00 . A A . 108 GLY H 1 1 7 15859 1 1 105 GLY HA2 H 18.954 16.600 8.984 1.00 . A A . 108 GLY HA2 1 1 7 15860 1 1 105 GLY HA3 H 19.230 15.308 10.156 1.00 . A A . 108 GLY HA3 1 1 7 15861 1 1 105 GLY N N 17.414 15.217 9.122 1.00 . A A . 108 GLY N 1 1 7 15862 1 1 105 GLY O O 20.844 15.027 8.034 1.00 . A A . 108 GLY O 1 1 7 15863 1 1 106 MET C C 18.970 12.821 5.133 1.00 . A A . 109 MET C 1 1 7 15864 1 1 106 MET CA C 19.805 13.026 6.392 1.00 . A A . 109 MET CA 1 1 7 15865 1 1 106 MET CB C 20.340 11.697 6.972 1.00 . A A . 109 MET CB 1 1 7 15866 1 1 106 MET CE C 22.477 12.821 10.401 1.00 . A A . 109 MET CE 1 1 7 15867 1 1 106 MET CG C 21.465 11.872 8.004 1.00 . A A . 109 MET CG 1 1 7 15868 1 1 106 MET H H 18.039 13.748 7.314 1.00 . A A . 109 MET H 1 1 7 15869 1 1 106 MET HA H 20.670 13.607 6.080 1.00 . A A . 109 MET HA 1 1 7 15870 1 1 106 MET HB2 H 19.532 11.110 7.403 1.00 . A A . 109 MET HB2 1 1 7 15871 1 1 106 MET HB3 H 20.759 11.124 6.143 1.00 . A A . 109 MET HB3 1 1 7 15872 1 1 106 MET HE1 H 22.741 13.734 9.865 1.00 . A A . 109 MET HE1 1 1 7 15873 1 1 106 MET HE2 H 22.336 13.052 11.457 1.00 . A A . 109 MET HE2 1 1 7 15874 1 1 106 MET HE3 H 23.279 12.090 10.294 1.00 . A A . 109 MET HE3 1 1 7 15875 1 1 106 MET HG2 H 22.078 10.972 7.994 1.00 . A A . 109 MET HG2 1 1 7 15876 1 1 106 MET HG3 H 22.098 12.703 7.689 1.00 . A A . 109 MET HG3 1 1 7 15877 1 1 106 MET N N 19.054 13.824 7.358 1.00 . A A . 109 MET N 1 1 7 15878 1 1 106 MET O O 19.118 13.600 4.195 1.00 . A A . 109 MET O 1 1 7 15879 1 1 106 MET SD S 20.940 12.146 9.719 1.00 . A A . 109 MET SD 1 1 7 15880 1 1 107 VAL C C 15.952 11.011 4.478 1.00 . A A . 110 VAL C 1 1 7 15881 1 1 107 VAL CA C 17.280 11.496 3.932 1.00 . A A . 110 VAL CA 1 1 7 15882 1 1 107 VAL CB C 17.949 10.433 3.024 1.00 . A A . 110 VAL CB 1 1 7 15883 1 1 107 VAL CG1 C 17.034 10.058 1.845 1.00 . A A . 110 VAL CG1 1 1 7 15884 1 1 107 VAL CG2 C 19.296 10.906 2.455 1.00 . A A . 110 VAL CG2 1 1 7 15885 1 1 107 VAL H H 17.927 11.195 5.885 1.00 . A A . 110 VAL H 1 1 7 15886 1 1 107 VAL HA H 17.101 12.416 3.364 1.00 . A A . 110 VAL HA 1 1 7 15887 1 1 107 VAL HB H 18.134 9.534 3.613 1.00 . A A . 110 VAL HB 1 1 7 15888 1 1 107 VAL HG11 H 17.542 9.343 1.196 1.00 . A A . 110 VAL HG11 1 1 7 15889 1 1 107 VAL HG12 H 16.127 9.578 2.211 1.00 . A A . 110 VAL HG12 1 1 7 15890 1 1 107 VAL HG13 H 16.771 10.946 1.267 1.00 . A A . 110 VAL HG13 1 1 7 15891 1 1 107 VAL HG21 H 20.016 11.048 3.260 1.00 . A A . 110 VAL HG21 1 1 7 15892 1 1 107 VAL HG22 H 19.697 10.152 1.777 1.00 . A A . 110 VAL HG22 1 1 7 15893 1 1 107 VAL HG23 H 19.167 11.845 1.915 1.00 . A A . 110 VAL HG23 1 1 7 15894 1 1 107 VAL N N 18.095 11.807 5.095 1.00 . A A . 110 VAL N 1 1 7 15895 1 1 107 VAL O O 15.869 9.959 5.113 1.00 . A A . 110 VAL O 1 1 7 15896 1 1 108 ARG C C 12.691 11.824 3.347 1.00 . A A . 111 ARG C 1 1 7 15897 1 1 108 ARG CA C 13.547 11.558 4.579 1.00 . A A . 111 ARG CA 1 1 7 15898 1 1 108 ARG CB C 13.143 12.467 5.739 1.00 . A A . 111 ARG CB 1 1 7 15899 1 1 108 ARG CD C 11.464 12.855 7.531 1.00 . A A . 111 ARG CD 1 1 7 15900 1 1 108 ARG CG C 12.004 11.838 6.532 1.00 . A A . 111 ARG CG 1 1 7 15901 1 1 108 ARG CZ C 9.687 12.996 9.245 1.00 . A A . 111 ARG CZ 1 1 7 15902 1 1 108 ARG H H 15.145 12.702 3.776 1.00 . A A . 111 ARG H 1 1 7 15903 1 1 108 ARG HA H 13.452 10.511 4.864 1.00 . A A . 111 ARG HA 1 1 7 15904 1 1 108 ARG HB2 H 13.990 12.631 6.398 1.00 . A A . 111 ARG HB2 1 1 7 15905 1 1 108 ARG HB3 H 12.839 13.433 5.342 1.00 . A A . 111 ARG HB3 1 1 7 15906 1 1 108 ARG HD2 H 12.286 13.268 8.116 1.00 . A A . 111 ARG HD2 1 1 7 15907 1 1 108 ARG HD3 H 10.979 13.652 6.968 1.00 . A A . 111 ARG HD3 1 1 7 15908 1 1 108 ARG HE H 10.371 11.262 8.425 1.00 . A A . 111 ARG HE 1 1 7 15909 1 1 108 ARG HG2 H 11.208 11.557 5.844 1.00 . A A . 111 ARG HG2 1 1 7 15910 1 1 108 ARG HG3 H 12.380 10.958 7.057 1.00 . A A . 111 ARG HG3 1 1 7 15911 1 1 108 ARG HH11 H 10.510 14.824 8.764 1.00 . A A . 111 ARG HH11 1 1 7 15912 1 1 108 ARG HH12 H 9.205 14.886 9.906 1.00 . A A . 111 ARG HH12 1 1 7 15913 1 1 108 ARG HH21 H 8.715 11.348 9.892 1.00 . A A . 111 ARG HH21 1 1 7 15914 1 1 108 ARG HH22 H 8.151 12.834 10.602 1.00 . A A . 111 ARG HH22 1 1 7 15915 1 1 108 ARG N N 14.931 11.827 4.252 1.00 . A A . 111 ARG N 1 1 7 15916 1 1 108 ARG NE N 10.475 12.276 8.440 1.00 . A A . 111 ARG NE 1 1 7 15917 1 1 108 ARG NH1 N 9.800 14.328 9.316 1.00 . A A . 111 ARG NH1 1 1 7 15918 1 1 108 ARG NH2 N 8.778 12.355 9.976 1.00 . A A . 111 ARG NH2 1 1 7 15919 1 1 108 ARG O O 12.495 12.980 2.990 1.00 . A A . 111 ARG O 1 1 7 15920 1 1 109 CYS C C 9.904 10.650 1.897 1.00 . A A . 112 CYS C 1 1 7 15921 1 1 109 CYS CA C 11.348 10.972 1.499 1.00 . A A . 112 CYS CA 1 1 7 15922 1 1 109 CYS CB C 11.822 10.052 0.371 1.00 . A A . 112 CYS CB 1 1 7 15923 1 1 109 CYS H H 12.219 9.864 3.090 1.00 . A A . 112 CYS H 1 1 7 15924 1 1 109 CYS HA H 11.431 12.001 1.147 1.00 . A A . 112 CYS HA 1 1 7 15925 1 1 109 CYS HB2 H 11.488 9.043 0.574 1.00 . A A . 112 CYS HB2 1 1 7 15926 1 1 109 CYS HB3 H 11.351 10.377 -0.548 1.00 . A A . 112 CYS HB3 1 1 7 15927 1 1 109 CYS HG H 13.930 9.647 1.396 1.00 . A A . 112 CYS HG 1 1 7 15928 1 1 109 CYS N N 12.189 10.790 2.678 1.00 . A A . 112 CYS N 1 1 7 15929 1 1 109 CYS O O 9.721 9.705 2.667 1.00 . A A . 112 CYS O 1 1 7 15930 1 1 109 CYS SG S 13.627 10.056 0.161 1.00 . A A . 112 CYS SG 1 1 7 15931 1 1 110 GLU C C 7.199 9.598 0.956 1.00 . A A . 113 GLU C 1 1 7 15932 1 1 110 GLU CA C 7.498 10.923 1.681 1.00 . A A . 113 GLU CA 1 1 7 15933 1 1 110 GLU CB C 6.409 11.988 1.478 1.00 . A A . 113 GLU CB 1 1 7 15934 1 1 110 GLU CD C 4.948 13.343 -0.177 1.00 . A A . 113 GLU CD 1 1 7 15935 1 1 110 GLU CG C 6.163 12.404 0.027 1.00 . A A . 113 GLU CG 1 1 7 15936 1 1 110 GLU H H 9.073 12.119 0.754 1.00 . A A . 113 GLU H 1 1 7 15937 1 1 110 GLU HA H 7.476 10.743 2.741 1.00 . A A . 113 GLU HA 1 1 7 15938 1 1 110 GLU HB2 H 5.481 11.600 1.897 1.00 . A A . 113 GLU HB2 1 1 7 15939 1 1 110 GLU HB3 H 6.686 12.871 2.056 1.00 . A A . 113 GLU HB3 1 1 7 15940 1 1 110 GLU HG2 H 7.071 12.918 -0.270 1.00 . A A . 113 GLU HG2 1 1 7 15941 1 1 110 GLU HG3 H 6.056 11.536 -0.633 1.00 . A A . 113 GLU HG3 1 1 7 15942 1 1 110 GLU N N 8.878 11.368 1.406 1.00 . A A . 113 GLU N 1 1 7 15943 1 1 110 GLU O O 7.912 9.246 0.017 1.00 . A A . 113 GLU O 1 1 7 15944 1 1 110 GLU OE1 O 4.600 14.072 0.776 1.00 . A A . 113 GLU OE1 1 1 7 15945 1 1 110 GLU OE2 O 4.399 13.349 -1.312 1.00 . A A . 113 GLU OE2 1 1 7 15946 1 1 111 VAL C C 4.203 7.583 0.801 1.00 . A A . 114 VAL C 1 1 7 15947 1 1 111 VAL CA C 5.730 7.603 0.760 1.00 . A A . 114 VAL CA 1 1 7 15948 1 1 111 VAL CB C 6.320 6.361 1.467 1.00 . A A . 114 VAL CB 1 1 7 15949 1 1 111 VAL CG1 C 5.824 5.052 0.827 1.00 . A A . 114 VAL CG1 1 1 7 15950 1 1 111 VAL CG2 C 7.851 6.337 1.426 1.00 . A A . 114 VAL CG2 1 1 7 15951 1 1 111 VAL H H 5.644 9.148 2.210 1.00 . A A . 114 VAL H 1 1 7 15952 1 1 111 VAL HA H 6.058 7.591 -0.280 1.00 . A A . 114 VAL HA 1 1 7 15953 1 1 111 VAL HB H 6.012 6.369 2.513 1.00 . A A . 114 VAL HB 1 1 7 15954 1 1 111 VAL HG11 H 6.152 4.990 -0.211 1.00 . A A . 114 VAL HG11 1 1 7 15955 1 1 111 VAL HG12 H 6.215 4.200 1.382 1.00 . A A . 114 VAL HG12 1 1 7 15956 1 1 111 VAL HG13 H 4.736 5.001 0.857 1.00 . A A . 114 VAL HG13 1 1 7 15957 1 1 111 VAL HG21 H 8.254 7.273 1.798 1.00 . A A . 114 VAL HG21 1 1 7 15958 1 1 111 VAL HG22 H 8.222 5.538 2.063 1.00 . A A . 114 VAL HG22 1 1 7 15959 1 1 111 VAL HG23 H 8.202 6.193 0.404 1.00 . A A . 114 VAL HG23 1 1 7 15960 1 1 111 VAL N N 6.167 8.857 1.383 1.00 . A A . 114 VAL N 1 1 7 15961 1 1 111 VAL O O 3.610 7.353 1.858 1.00 . A A . 114 VAL O 1 1 7 15962 1 1 112 LEU C C 1.712 6.914 -1.612 1.00 . A A . 115 LEU C 1 1 7 15963 1 1 112 LEU CA C 2.111 7.847 -0.477 1.00 . A A . 115 LEU CA 1 1 7 15964 1 1 112 LEU CB C 1.579 9.256 -0.768 1.00 . A A . 115 LEU CB 1 1 7 15965 1 1 112 LEU CD1 C 3.069 10.836 0.584 1.00 . A A . 115 LEU CD1 1 1 7 15966 1 1 112 LEU CD2 C 0.698 11.388 0.147 1.00 . A A . 115 LEU CD2 1 1 7 15967 1 1 112 LEU CG C 1.674 10.240 0.413 1.00 . A A . 115 LEU CG 1 1 7 15968 1 1 112 LEU H H 4.112 7.971 -1.195 1.00 . A A . 115 LEU H 1 1 7 15969 1 1 112 LEU HA H 1.656 7.495 0.446 1.00 . A A . 115 LEU HA 1 1 7 15970 1 1 112 LEU HB2 H 2.088 9.668 -1.642 1.00 . A A . 115 LEU HB2 1 1 7 15971 1 1 112 LEU HB3 H 0.526 9.153 -1.032 1.00 . A A . 115 LEU HB3 1 1 7 15972 1 1 112 LEU HD11 H 3.031 11.725 1.216 1.00 . A A . 115 LEU HD11 1 1 7 15973 1 1 112 LEU HD12 H 3.722 10.124 1.074 1.00 . A A . 115 LEU HD12 1 1 7 15974 1 1 112 LEU HD13 H 3.476 11.099 -0.391 1.00 . A A . 115 LEU HD13 1 1 7 15975 1 1 112 LEU HD21 H 0.787 12.124 0.944 1.00 . A A . 115 LEU HD21 1 1 7 15976 1 1 112 LEU HD22 H 0.945 11.869 -0.801 1.00 . A A . 115 LEU HD22 1 1 7 15977 1 1 112 LEU HD23 H -0.317 10.995 0.102 1.00 . A A . 115 LEU HD23 1 1 7 15978 1 1 112 LEU HG H 1.395 9.740 1.342 1.00 . A A . 115 LEU HG 1 1 7 15979 1 1 112 LEU N N 3.565 7.841 -0.343 1.00 . A A . 115 LEU N 1 1 7 15980 1 1 112 LEU O O 2.522 6.621 -2.483 1.00 . A A . 115 LEU O 1 1 7 15981 1 1 113 CYS C C -0.425 6.801 -3.883 1.00 . A A . 116 CYS C 1 1 7 15982 1 1 113 CYS CA C -0.108 5.784 -2.787 1.00 . A A . 116 CYS CA 1 1 7 15983 1 1 113 CYS CB C -1.363 5.028 -2.351 1.00 . A A . 116 CYS CB 1 1 7 15984 1 1 113 CYS H H -0.185 6.772 -0.919 1.00 . A A . 116 CYS H 1 1 7 15985 1 1 113 CYS HA H 0.612 5.058 -3.158 1.00 . A A . 116 CYS HA 1 1 7 15986 1 1 113 CYS HB2 H -1.945 5.640 -1.664 1.00 . A A . 116 CYS HB2 1 1 7 15987 1 1 113 CYS HB3 H -1.983 4.854 -3.226 1.00 . A A . 116 CYS HB3 1 1 7 15988 1 1 113 CYS N N 0.451 6.489 -1.648 1.00 . A A . 116 CYS N 1 1 7 15989 1 1 113 CYS O O -1.417 7.510 -3.756 1.00 . A A . 116 CYS O 1 1 7 15990 1 1 113 CYS SG S -1.016 3.430 -1.579 1.00 . A A . 116 CYS SG 1 1 7 15991 1 1 114 ALA C C -1.211 7.747 -6.702 1.00 . A A . 117 ALA C 1 1 7 15992 1 1 114 ALA CA C 0.203 7.768 -6.102 1.00 . A A . 117 ALA CA 1 1 7 15993 1 1 114 ALA CB C 1.181 7.360 -7.213 1.00 . A A . 117 ALA CB 1 1 7 15994 1 1 114 ALA H H 1.139 6.198 -5.003 1.00 . A A . 117 ALA H 1 1 7 15995 1 1 114 ALA HA H 0.433 8.779 -5.763 1.00 . A A . 117 ALA HA 1 1 7 15996 1 1 114 ALA HB1 H 2.188 7.249 -6.826 1.00 . A A . 117 ALA HB1 1 1 7 15997 1 1 114 ALA HB2 H 0.875 6.410 -7.654 1.00 . A A . 117 ALA HB2 1 1 7 15998 1 1 114 ALA HB3 H 1.179 8.121 -7.994 1.00 . A A . 117 ALA HB3 1 1 7 15999 1 1 114 ALA N N 0.365 6.843 -4.967 1.00 . A A . 117 ALA N 1 1 7 16000 1 1 114 ALA O O -1.658 8.679 -7.366 1.00 . A A . 117 ALA O 1 1 7 16001 1 1 115 ARG C C -4.299 6.915 -6.037 1.00 . A A . 118 ARG C 1 1 7 16002 1 1 115 ARG CA C -3.230 6.330 -6.953 1.00 . A A . 118 ARG CA 1 1 7 16003 1 1 115 ARG CB C -3.332 4.810 -6.948 1.00 . A A . 118 ARG CB 1 1 7 16004 1 1 115 ARG CD C -5.311 4.578 -8.539 1.00 . A A . 118 ARG CD 1 1 7 16005 1 1 115 ARG CG C -4.730 4.247 -7.167 1.00 . A A . 118 ARG CG 1 1 7 16006 1 1 115 ARG CZ C -6.320 2.249 -8.950 1.00 . A A . 118 ARG CZ 1 1 7 16007 1 1 115 ARG H H -1.398 5.903 -5.989 1.00 . A A . 118 ARG H 1 1 7 16008 1 1 115 ARG HA H -3.364 6.715 -7.960 1.00 . A A . 118 ARG HA 1 1 7 16009 1 1 115 ARG HB2 H -2.662 4.414 -7.712 1.00 . A A . 118 ARG HB2 1 1 7 16010 1 1 115 ARG HB3 H -2.995 4.446 -5.978 1.00 . A A . 118 ARG HB3 1 1 7 16011 1 1 115 ARG HD2 H -5.793 5.546 -8.421 1.00 . A A . 118 ARG HD2 1 1 7 16012 1 1 115 ARG HD3 H -4.518 4.730 -9.266 1.00 . A A . 118 ARG HD3 1 1 7 16013 1 1 115 ARG HE H -7.062 4.016 -9.563 1.00 . A A . 118 ARG HE 1 1 7 16014 1 1 115 ARG HG2 H -4.617 3.186 -7.049 1.00 . A A . 118 ARG HG2 1 1 7 16015 1 1 115 ARG HG3 H -5.420 4.596 -6.402 1.00 . A A . 118 ARG HG3 1 1 7 16016 1 1 115 ARG HH11 H -4.314 1.906 -8.484 1.00 . A A . 118 ARG HH11 1 1 7 16017 1 1 115 ARG HH12 H -5.322 0.498 -8.550 1.00 . A A . 118 ARG HH12 1 1 7 16018 1 1 115 ARG HH21 H -8.321 2.096 -9.381 1.00 . A A . 118 ARG HH21 1 1 7 16019 1 1 115 ARG HH22 H -7.574 0.654 -8.789 1.00 . A A . 118 ARG HH22 1 1 7 16020 1 1 115 ARG N N -1.885 6.616 -6.511 1.00 . A A . 118 ARG N 1 1 7 16021 1 1 115 ARG NE N -6.307 3.596 -9.034 1.00 . A A . 118 ARG NE 1 1 7 16022 1 1 115 ARG NH1 N -5.243 1.516 -8.654 1.00 . A A . 118 ARG NH1 1 1 7 16023 1 1 115 ARG NH2 N -7.476 1.610 -9.125 1.00 . A A . 118 ARG NH2 1 1 7 16024 1 1 115 ARG O O -5.378 7.238 -6.521 1.00 . A A . 118 ARG O 1 1 7 16025 1 1 116 CYS C C -4.346 7.642 -2.480 1.00 . A A . 119 CYS C 1 1 7 16026 1 1 116 CYS CA C -5.074 7.064 -3.691 1.00 . A A . 119 CYS CA 1 1 7 16027 1 1 116 CYS CB C -5.753 5.725 -3.375 1.00 . A A . 119 CYS CB 1 1 7 16028 1 1 116 CYS H H -3.104 6.826 -4.407 1.00 . A A . 119 CYS H 1 1 7 16029 1 1 116 CYS HA H -5.854 7.740 -4.047 1.00 . A A . 119 CYS HA 1 1 7 16030 1 1 116 CYS HB2 H -6.337 5.837 -2.460 1.00 . A A . 119 CYS HB2 1 1 7 16031 1 1 116 CYS HB3 H -6.454 5.509 -4.173 1.00 . A A . 119 CYS HB3 1 1 7 16032 1 1 116 CYS N N -4.065 6.908 -4.727 1.00 . A A . 119 CYS N 1 1 7 16033 1 1 116 CYS O O -4.080 6.942 -1.503 1.00 . A A . 119 CYS O 1 1 7 16034 1 1 116 CYS SG S -4.667 4.289 -3.183 1.00 . A A . 119 CYS SG 1 1 7 16035 1 1 117 ASP C C -3.274 9.898 -0.407 1.00 . A A . 120 ASP C 1 1 7 16036 1 1 117 ASP CA C -2.891 9.595 -1.861 1.00 . A A . 120 ASP CA 1 1 7 16037 1 1 117 ASP CB C -2.547 10.889 -2.602 1.00 . A A . 120 ASP CB 1 1 7 16038 1 1 117 ASP CG C -2.242 10.717 -4.090 1.00 . A A . 120 ASP CG 1 1 7 16039 1 1 117 ASP H H -4.094 9.335 -3.524 1.00 . A A . 120 ASP H 1 1 7 16040 1 1 117 ASP HA H -2.000 8.969 -1.853 1.00 . A A . 120 ASP HA 1 1 7 16041 1 1 117 ASP HB2 H -3.405 11.552 -2.508 1.00 . A A . 120 ASP HB2 1 1 7 16042 1 1 117 ASP HB3 H -1.696 11.348 -2.103 1.00 . A A . 120 ASP HB3 1 1 7 16043 1 1 117 ASP N N -3.937 8.903 -2.612 1.00 . A A . 120 ASP N 1 1 7 16044 1 1 117 ASP O O -3.278 11.054 0.029 1.00 . A A . 120 ASP O 1 1 7 16045 1 1 117 ASP OD1 O -3.200 10.356 -4.822 1.00 . A A . 120 ASP OD1 1 1 7 16046 1 1 117 ASP OD2 O -1.102 11.036 -4.488 1.00 . A A . 120 ASP OD2 1 1 7 16047 1 1 118 ALA C C -2.877 9.231 2.696 1.00 . A A . 121 ALA C 1 1 7 16048 1 1 118 ALA CA C -4.035 8.897 1.729 1.00 . A A . 121 ALA CA 1 1 7 16049 1 1 118 ALA CB C -4.786 7.591 2.039 1.00 . A A . 121 ALA CB 1 1 7 16050 1 1 118 ALA H H -3.652 7.959 -0.161 1.00 . A A . 121 ALA H 1 1 7 16051 1 1 118 ALA HA H -4.751 9.710 1.810 1.00 . A A . 121 ALA HA 1 1 7 16052 1 1 118 ALA HB1 H -4.107 6.741 2.007 1.00 . A A . 121 ALA HB1 1 1 7 16053 1 1 118 ALA HB2 H -5.262 7.650 3.018 1.00 . A A . 121 ALA HB2 1 1 7 16054 1 1 118 ALA HB3 H -5.569 7.441 1.294 1.00 . A A . 121 ALA HB3 1 1 7 16055 1 1 118 ALA N N -3.600 8.848 0.343 1.00 . A A . 121 ALA N 1 1 7 16056 1 1 118 ALA O O -1.984 10.019 2.377 1.00 . A A . 121 ALA O 1 1 7 16057 1 1 119 HIS C C -0.654 8.297 4.663 1.00 . A A . 122 HIS C 1 1 7 16058 1 1 119 HIS CA C -1.993 8.933 5.000 1.00 . A A . 122 HIS CA 1 1 7 16059 1 1 119 HIS CB C -2.561 8.342 6.298 1.00 . A A . 122 HIS CB 1 1 7 16060 1 1 119 HIS CD2 C -0.616 9.319 7.709 1.00 . A A . 122 HIS CD2 1 1 7 16061 1 1 119 HIS CE1 C -1.282 8.702 9.708 1.00 . A A . 122 HIS CE1 1 1 7 16062 1 1 119 HIS CG C -1.800 8.639 7.573 1.00 . A A . 122 HIS CG 1 1 7 16063 1 1 119 HIS H H -3.654 7.991 4.061 1.00 . A A . 122 HIS H 1 1 7 16064 1 1 119 HIS HA H -1.855 10.010 5.111 1.00 . A A . 122 HIS HA 1 1 7 16065 1 1 119 HIS HB2 H -3.569 8.726 6.412 1.00 . A A . 122 HIS HB2 1 1 7 16066 1 1 119 HIS HB3 H -2.626 7.257 6.190 1.00 . A A . 122 HIS HB3 1 1 7 16067 1 1 119 HIS HD1 H -3.035 7.735 9.072 1.00 . A A . 122 HIS HD1 1 1 7 16068 1 1 119 HIS HD2 H -0.025 9.765 6.922 1.00 . A A . 122 HIS HD2 1 1 7 16069 1 1 119 HIS HE1 H -1.320 8.554 10.779 1.00 . A A . 122 HIS HE1 1 1 7 16070 1 1 119 HIS N N -2.937 8.682 3.914 1.00 . A A . 122 HIS N 1 1 7 16071 1 1 119 HIS ND1 N -2.201 8.253 8.836 1.00 . A A . 122 HIS ND1 1 1 7 16072 1 1 119 HIS NE2 N -0.299 9.352 9.069 1.00 . A A . 122 HIS NE2 1 1 7 16073 1 1 119 HIS O O 0.332 9.001 4.474 1.00 . A A . 122 HIS O 1 1 7 16074 1 1 120 LEU C C 1.594 6.529 5.297 1.00 . A A . 123 LEU C 1 1 7 16075 1 1 120 LEU CA C 0.487 6.109 4.330 1.00 . A A . 123 LEU CA 1 1 7 16076 1 1 120 LEU CB C 0.860 6.192 2.842 1.00 . A A . 123 LEU CB 1 1 7 16077 1 1 120 LEU CD1 C 0.211 3.963 1.821 1.00 . A A . 123 LEU CD1 1 1 7 16078 1 1 120 LEU CD2 C -1.510 5.825 1.952 1.00 . A A . 123 LEU CD2 1 1 7 16079 1 1 120 LEU CG C -0.038 5.474 1.823 1.00 . A A . 123 LEU CG 1 1 7 16080 1 1 120 LEU H H -1.522 6.492 4.789 1.00 . A A . 123 LEU H 1 1 7 16081 1 1 120 LEU HA H 0.223 5.081 4.569 1.00 . A A . 123 LEU HA 1 1 7 16082 1 1 120 LEU HB2 H 0.896 7.251 2.576 1.00 . A A . 123 LEU HB2 1 1 7 16083 1 1 120 LEU HB3 H 1.850 5.766 2.730 1.00 . A A . 123 LEU HB3 1 1 7 16084 1 1 120 LEU HD11 H -0.535 3.451 1.215 1.00 . A A . 123 LEU HD11 1 1 7 16085 1 1 120 LEU HD12 H 1.199 3.758 1.405 1.00 . A A . 123 LEU HD12 1 1 7 16086 1 1 120 LEU HD13 H 0.178 3.565 2.830 1.00 . A A . 123 LEU HD13 1 1 7 16087 1 1 120 LEU HD21 H -1.591 6.912 1.966 1.00 . A A . 123 LEU HD21 1 1 7 16088 1 1 120 LEU HD22 H -2.045 5.435 1.089 1.00 . A A . 123 LEU HD22 1 1 7 16089 1 1 120 LEU HD23 H -1.918 5.403 2.865 1.00 . A A . 123 LEU HD23 1 1 7 16090 1 1 120 LEU HG H 0.229 5.855 0.847 1.00 . A A . 123 LEU HG 1 1 7 16091 1 1 120 LEU N N -0.659 6.960 4.581 1.00 . A A . 123 LEU N 1 1 7 16092 1 1 120 LEU O O 1.395 6.419 6.506 1.00 . A A . 123 LEU O 1 1 7 16093 1 1 121 GLY C C 4.937 8.123 4.829 1.00 . A A . 124 GLY C 1 1 7 16094 1 1 121 GLY CA C 3.738 7.637 5.629 1.00 . A A . 124 GLY CA 1 1 7 16095 1 1 121 GLY H H 2.781 7.083 3.783 1.00 . A A . 124 GLY H 1 1 7 16096 1 1 121 GLY HA2 H 3.291 8.496 6.130 1.00 . A A . 124 GLY HA2 1 1 7 16097 1 1 121 GLY HA3 H 4.058 6.932 6.394 1.00 . A A . 124 GLY HA3 1 1 7 16098 1 1 121 GLY N N 2.725 7.017 4.794 1.00 . A A . 124 GLY N 1 1 7 16099 1 1 121 GLY O O 4.816 9.030 4.002 1.00 . A A . 124 GLY O 1 1 7 16100 1 1 122 HIS C C 8.475 7.031 4.642 1.00 . A A . 125 HIS C 1 1 7 16101 1 1 122 HIS CA C 7.375 8.098 4.598 1.00 . A A . 125 HIS CA 1 1 7 16102 1 1 122 HIS CB C 7.755 9.388 5.345 1.00 . A A . 125 HIS CB 1 1 7 16103 1 1 122 HIS CD2 C 9.530 9.444 7.155 1.00 . A A . 125 HIS CD2 1 1 7 16104 1 1 122 HIS CE1 C 8.330 8.997 8.935 1.00 . A A . 125 HIS CE1 1 1 7 16105 1 1 122 HIS CG C 8.247 9.216 6.756 1.00 . A A . 125 HIS CG 1 1 7 16106 1 1 122 HIS H H 6.178 6.750 5.721 1.00 . A A . 125 HIS H 1 1 7 16107 1 1 122 HIS HA H 7.206 8.360 3.559 1.00 . A A . 125 HIS HA 1 1 7 16108 1 1 122 HIS HB2 H 8.537 9.897 4.790 1.00 . A A . 125 HIS HB2 1 1 7 16109 1 1 122 HIS HB3 H 6.903 10.068 5.357 1.00 . A A . 125 HIS HB3 1 1 7 16110 1 1 122 HIS HD1 H 6.522 8.683 7.893 1.00 . A A . 125 HIS HD1 1 1 7 16111 1 1 122 HIS HD2 H 10.339 9.675 6.482 1.00 . A A . 125 HIS HD2 1 1 7 16112 1 1 122 HIS HE1 H 8.036 8.795 9.957 1.00 . A A . 125 HIS HE1 1 1 7 16113 1 1 122 HIS N N 6.121 7.583 5.133 1.00 . A A . 125 HIS N 1 1 7 16114 1 1 122 HIS ND1 N 7.502 8.929 7.877 1.00 . A A . 125 HIS ND1 1 1 7 16115 1 1 122 HIS NE2 N 9.567 9.363 8.551 1.00 . A A . 125 HIS NE2 1 1 7 16116 1 1 122 HIS O O 8.243 5.929 5.137 1.00 . A A . 125 HIS O 1 1 7 16117 1 1 123 VAL C C 11.978 7.393 4.890 1.00 . A A . 126 VAL C 1 1 7 16118 1 1 123 VAL CA C 10.872 6.540 4.269 1.00 . A A . 126 VAL CA 1 1 7 16119 1 1 123 VAL CB C 11.282 5.864 2.935 1.00 . A A . 126 VAL CB 1 1 7 16120 1 1 123 VAL CG1 C 11.441 6.833 1.766 1.00 . A A . 126 VAL CG1 1 1 7 16121 1 1 123 VAL CG2 C 12.600 5.112 3.048 1.00 . A A . 126 VAL CG2 1 1 7 16122 1 1 123 VAL H H 9.801 8.268 3.706 1.00 . A A . 126 VAL H 1 1 7 16123 1 1 123 VAL HA H 10.637 5.753 4.970 1.00 . A A . 126 VAL HA 1 1 7 16124 1 1 123 VAL HB H 10.543 5.123 2.654 1.00 . A A . 126 VAL HB 1 1 7 16125 1 1 123 VAL HG11 H 12.223 7.557 1.993 1.00 . A A . 126 VAL HG11 1 1 7 16126 1 1 123 VAL HG12 H 11.706 6.286 0.860 1.00 . A A . 126 VAL HG12 1 1 7 16127 1 1 123 VAL HG13 H 10.504 7.353 1.583 1.00 . A A . 126 VAL HG13 1 1 7 16128 1 1 123 VAL HG21 H 12.747 4.504 2.154 1.00 . A A . 126 VAL HG21 1 1 7 16129 1 1 123 VAL HG22 H 13.418 5.823 3.156 1.00 . A A . 126 VAL HG22 1 1 7 16130 1 1 123 VAL HG23 H 12.583 4.459 3.907 1.00 . A A . 126 VAL HG23 1 1 7 16131 1 1 123 VAL N N 9.669 7.352 4.135 1.00 . A A . 126 VAL N 1 1 7 16132 1 1 123 VAL O O 12.076 8.590 4.605 1.00 . A A . 126 VAL O 1 1 7 16133 1 1 124 PHE C C 15.120 6.300 6.308 1.00 . A A . 127 PHE C 1 1 7 16134 1 1 124 PHE CA C 14.008 7.344 6.318 1.00 . A A . 127 PHE CA 1 1 7 16135 1 1 124 PHE CB C 13.689 7.787 7.751 1.00 . A A . 127 PHE CB 1 1 7 16136 1 1 124 PHE CD1 C 11.669 6.500 8.612 1.00 . A A . 127 PHE CD1 1 1 7 16137 1 1 124 PHE CD2 C 13.821 6.144 9.685 1.00 . A A . 127 PHE CD2 1 1 7 16138 1 1 124 PHE CE1 C 11.058 5.641 9.541 1.00 . A A . 127 PHE CE1 1 1 7 16139 1 1 124 PHE CE2 C 13.209 5.281 10.614 1.00 . A A . 127 PHE CE2 1 1 7 16140 1 1 124 PHE CG C 13.050 6.769 8.686 1.00 . A A . 127 PHE CG 1 1 7 16141 1 1 124 PHE CZ C 11.827 5.037 10.550 1.00 . A A . 127 PHE CZ 1 1 7 16142 1 1 124 PHE H H 12.675 5.784 5.958 1.00 . A A . 127 PHE H 1 1 7 16143 1 1 124 PHE HA H 14.336 8.214 5.745 1.00 . A A . 127 PHE HA 1 1 7 16144 1 1 124 PHE HB2 H 14.631 8.089 8.195 1.00 . A A . 127 PHE HB2 1 1 7 16145 1 1 124 PHE HB3 H 13.043 8.663 7.706 1.00 . A A . 127 PHE HB3 1 1 7 16146 1 1 124 PHE HD1 H 11.070 6.953 7.840 1.00 . A A . 127 PHE HD1 1 1 7 16147 1 1 124 PHE HD2 H 14.887 6.322 9.747 1.00 . A A . 127 PHE HD2 1 1 7 16148 1 1 124 PHE HE1 H 9.998 5.452 9.475 1.00 . A A . 127 PHE HE1 1 1 7 16149 1 1 124 PHE HE2 H 13.805 4.806 11.382 1.00 . A A . 127 PHE HE2 1 1 7 16150 1 1 124 PHE HZ H 11.361 4.384 11.273 1.00 . A A . 127 PHE HZ 1 1 7 16151 1 1 124 PHE N N 12.819 6.763 5.717 1.00 . A A . 127 PHE N 1 1 7 16152 1 1 124 PHE O O 14.839 5.117 6.482 1.00 . A A . 127 PHE O 1 1 7 16153 1 1 125 ASP C C 17.755 5.467 7.711 1.00 . A A . 128 ASP C 1 1 7 16154 1 1 125 ASP CA C 17.512 5.796 6.232 1.00 . A A . 128 ASP CA 1 1 7 16155 1 1 125 ASP CB C 18.748 6.332 5.498 1.00 . A A . 128 ASP CB 1 1 7 16156 1 1 125 ASP CG C 18.704 5.909 4.023 1.00 . A A . 128 ASP CG 1 1 7 16157 1 1 125 ASP H H 16.564 7.691 5.947 1.00 . A A . 128 ASP H 1 1 7 16158 1 1 125 ASP HA H 17.252 4.866 5.735 1.00 . A A . 128 ASP HA 1 1 7 16159 1 1 125 ASP HB2 H 18.802 7.419 5.589 1.00 . A A . 128 ASP HB2 1 1 7 16160 1 1 125 ASP HB3 H 19.645 5.905 5.950 1.00 . A A . 128 ASP HB3 1 1 7 16161 1 1 125 ASP N N 16.375 6.711 6.114 1.00 . A A . 128 ASP N 1 1 7 16162 1 1 125 ASP O O 17.935 6.361 8.538 1.00 . A A . 128 ASP O 1 1 7 16163 1 1 125 ASP OD1 O 19.040 4.733 3.750 1.00 . A A . 128 ASP OD1 1 1 7 16164 1 1 125 ASP OD2 O 18.290 6.740 3.186 1.00 . A A . 128 ASP OD2 1 1 7 16165 1 1 126 ASP C C 18.323 2.249 9.471 1.00 . A A . 129 ASP C 1 1 7 16166 1 1 126 ASP CA C 17.573 3.581 9.368 1.00 . A A . 129 ASP CA 1 1 7 16167 1 1 126 ASP CB C 16.076 3.373 9.652 1.00 . A A . 129 ASP CB 1 1 7 16168 1 1 126 ASP CG C 15.716 2.225 10.605 1.00 . A A . 129 ASP CG 1 1 7 16169 1 1 126 ASP H H 17.483 3.539 7.256 1.00 . A A . 129 ASP H 1 1 7 16170 1 1 126 ASP HA H 17.983 4.263 10.114 1.00 . A A . 129 ASP HA 1 1 7 16171 1 1 126 ASP HB2 H 15.700 4.299 10.070 1.00 . A A . 129 ASP HB2 1 1 7 16172 1 1 126 ASP HB3 H 15.562 3.197 8.708 1.00 . A A . 129 ASP HB3 1 1 7 16173 1 1 126 ASP N N 17.683 4.170 8.029 1.00 . A A . 129 ASP N 1 1 7 16174 1 1 126 ASP O O 19.028 2.010 10.450 1.00 . A A . 129 ASP O 1 1 7 16175 1 1 126 ASP OD1 O 15.686 2.475 11.826 1.00 . A A . 129 ASP OD1 1 1 7 16176 1 1 126 ASP OD2 O 15.363 1.133 10.091 1.00 . A A . 129 ASP OD2 1 1 7 16177 1 1 127 GLY C C 20.050 -0.150 7.934 1.00 . A A . 130 GLY C 1 1 7 16178 1 1 127 GLY CA C 18.628 0.007 8.498 1.00 . A A . 130 GLY CA 1 1 7 16179 1 1 127 GLY H H 17.624 1.655 7.656 1.00 . A A . 130 GLY H 1 1 7 16180 1 1 127 GLY HA2 H 18.595 -0.343 9.529 1.00 . A A . 130 GLY HA2 1 1 7 16181 1 1 127 GLY HA3 H 17.929 -0.579 7.902 1.00 . A A . 130 GLY HA3 1 1 7 16182 1 1 127 GLY N N 18.159 1.377 8.473 1.00 . A A . 130 GLY N 1 1 7 16183 1 1 127 GLY O O 20.678 0.830 7.523 1.00 . A A . 130 GLY O 1 1 7 16184 1 1 128 PRO C C 21.867 -1.457 5.775 1.00 . A A . 131 PRO C 1 1 7 16185 1 1 128 PRO CA C 21.884 -1.666 7.296 1.00 . A A . 131 PRO CA 1 1 7 16186 1 1 128 PRO CB C 22.183 -3.123 7.665 1.00 . A A . 131 PRO CB 1 1 7 16187 1 1 128 PRO CD C 19.929 -2.620 8.304 1.00 . A A . 131 PRO CD 1 1 7 16188 1 1 128 PRO CG C 20.793 -3.754 7.751 1.00 . A A . 131 PRO CG 1 1 7 16189 1 1 128 PRO HA H 22.632 -1.013 7.745 1.00 . A A . 131 PRO HA 1 1 7 16190 1 1 128 PRO HB2 H 22.808 -3.620 6.922 1.00 . A A . 131 PRO HB2 1 1 7 16191 1 1 128 PRO HB3 H 22.659 -3.157 8.647 1.00 . A A . 131 PRO HB3 1 1 7 16192 1 1 128 PRO HD2 H 18.916 -2.697 7.908 1.00 . A A . 131 PRO HD2 1 1 7 16193 1 1 128 PRO HD3 H 19.915 -2.662 9.394 1.00 . A A . 131 PRO HD3 1 1 7 16194 1 1 128 PRO HG2 H 20.449 -4.020 6.750 1.00 . A A . 131 PRO HG2 1 1 7 16195 1 1 128 PRO HG3 H 20.784 -4.626 8.405 1.00 . A A . 131 PRO HG3 1 1 7 16196 1 1 128 PRO N N 20.575 -1.388 7.877 1.00 . A A . 131 PRO N 1 1 7 16197 1 1 128 PRO O O 20.833 -1.582 5.123 1.00 . A A . 131 PRO O 1 1 7 16198 1 1 129 ARG C C 23.018 -2.451 3.089 1.00 . A A . 132 ARG C 1 1 7 16199 1 1 129 ARG CA C 23.188 -1.064 3.741 1.00 . A A . 132 ARG CA 1 1 7 16200 1 1 129 ARG CB C 24.536 -0.415 3.358 1.00 . A A . 132 ARG CB 1 1 7 16201 1 1 129 ARG CD C 26.143 -0.161 5.375 1.00 . A A . 132 ARG CD 1 1 7 16202 1 1 129 ARG CG C 25.785 -0.940 4.095 1.00 . A A . 132 ARG CG 1 1 7 16203 1 1 129 ARG CZ C 25.978 2.364 5.237 1.00 . A A . 132 ARG CZ 1 1 7 16204 1 1 129 ARG H H 23.865 -1.247 5.760 1.00 . A A . 132 ARG H 1 1 7 16205 1 1 129 ARG HA H 22.384 -0.418 3.386 1.00 . A A . 132 ARG HA 1 1 7 16206 1 1 129 ARG HB2 H 24.697 -0.577 2.292 1.00 . A A . 132 ARG HB2 1 1 7 16207 1 1 129 ARG HB3 H 24.456 0.663 3.491 1.00 . A A . 132 ARG HB3 1 1 7 16208 1 1 129 ARG HD2 H 25.293 -0.126 6.054 1.00 . A A . 132 ARG HD2 1 1 7 16209 1 1 129 ARG HD3 H 26.941 -0.702 5.885 1.00 . A A . 132 ARG HD3 1 1 7 16210 1 1 129 ARG HE H 27.588 1.228 4.757 1.00 . A A . 132 ARG HE 1 1 7 16211 1 1 129 ARG HG2 H 25.647 -1.993 4.342 1.00 . A A . 132 ARG HG2 1 1 7 16212 1 1 129 ARG HG3 H 26.637 -0.878 3.416 1.00 . A A . 132 ARG HG3 1 1 7 16213 1 1 129 ARG HH11 H 24.213 1.548 5.851 1.00 . A A . 132 ARG HH11 1 1 7 16214 1 1 129 ARG HH12 H 24.204 3.267 5.777 1.00 . A A . 132 ARG HH12 1 1 7 16215 1 1 129 ARG HH21 H 27.562 3.515 4.633 1.00 . A A . 132 ARG HH21 1 1 7 16216 1 1 129 ARG HH22 H 26.143 4.399 5.052 1.00 . A A . 132 ARG HH22 1 1 7 16217 1 1 129 ARG N N 23.038 -1.174 5.193 1.00 . A A . 132 ARG N 1 1 7 16218 1 1 129 ARG NE N 26.634 1.201 5.086 1.00 . A A . 132 ARG NE 1 1 7 16219 1 1 129 ARG NH1 N 24.712 2.402 5.658 1.00 . A A . 132 ARG NH1 1 1 7 16220 1 1 129 ARG NH2 N 26.605 3.507 4.955 1.00 . A A . 132 ARG NH2 1 1 7 16221 1 1 129 ARG O O 23.340 -3.449 3.734 1.00 . A A . 132 ARG O 1 1 7 16222 1 1 130 PRO C C 20.758 -0.951 1.326 1.00 . A A . 133 PRO C 1 1 7 16223 1 1 130 PRO CA C 22.168 -1.430 0.956 1.00 . A A . 133 PRO CA 1 1 7 16224 1 1 130 PRO CB C 22.205 -2.000 -0.465 1.00 . A A . 133 PRO CB 1 1 7 16225 1 1 130 PRO CD C 22.456 -3.804 1.098 1.00 . A A . 133 PRO CD 1 1 7 16226 1 1 130 PRO CG C 21.867 -3.480 -0.276 1.00 . A A . 133 PRO CG 1 1 7 16227 1 1 130 PRO HA H 22.856 -0.588 1.018 1.00 . A A . 133 PRO HA 1 1 7 16228 1 1 130 PRO HB2 H 21.496 -1.501 -1.128 1.00 . A A . 133 PRO HB2 1 1 7 16229 1 1 130 PRO HB3 H 23.218 -1.911 -0.863 1.00 . A A . 133 PRO HB3 1 1 7 16230 1 1 130 PRO HD2 H 21.797 -4.482 1.643 1.00 . A A . 133 PRO HD2 1 1 7 16231 1 1 130 PRO HD3 H 23.433 -4.261 0.973 1.00 . A A . 133 PRO HD3 1 1 7 16232 1 1 130 PRO HG2 H 20.785 -3.616 -0.259 1.00 . A A . 133 PRO HG2 1 1 7 16233 1 1 130 PRO HG3 H 22.312 -4.098 -1.056 1.00 . A A . 133 PRO HG3 1 1 7 16234 1 1 130 PRO N N 22.597 -2.537 1.809 1.00 . A A . 133 PRO N 1 1 7 16235 1 1 130 PRO O O 20.484 0.247 1.299 1.00 . A A . 133 PRO O 1 1 7 16236 1 1 131 THR C C 18.263 -1.093 3.389 1.00 . A A . 134 THR C 1 1 7 16237 1 1 131 THR CA C 18.469 -1.702 2.000 1.00 . A A . 134 THR CA 1 1 7 16238 1 1 131 THR CB C 17.755 -3.048 1.758 1.00 . A A . 134 THR CB 1 1 7 16239 1 1 131 THR CG2 C 17.019 -2.942 0.426 1.00 . A A . 134 THR CG2 1 1 7 16240 1 1 131 THR H H 20.129 -2.863 1.706 1.00 . A A . 134 THR H 1 1 7 16241 1 1 131 THR HA H 18.058 -0.978 1.300 1.00 . A A . 134 THR HA 1 1 7 16242 1 1 131 THR HB H 17.027 -3.235 2.534 1.00 . A A . 134 THR HB 1 1 7 16243 1 1 131 THR HG1 H 18.130 -4.952 1.623 1.00 . A A . 134 THR HG1 1 1 7 16244 1 1 131 THR HG21 H 16.304 -2.120 0.474 1.00 . A A . 134 THR HG21 1 1 7 16245 1 1 131 THR HG22 H 17.731 -2.738 -0.374 1.00 . A A . 134 THR HG22 1 1 7 16246 1 1 131 THR HG23 H 16.480 -3.863 0.224 1.00 . A A . 134 THR HG23 1 1 7 16247 1 1 131 THR N N 19.878 -1.880 1.700 1.00 . A A . 134 THR N 1 1 7 16248 1 1 131 THR O O 17.581 -1.637 4.256 1.00 . A A . 134 THR O 1 1 7 16249 1 1 131 THR OG1 O 18.655 -4.149 1.700 1.00 . A A . 134 THR OG1 1 1 7 16250 1 1 132 GLY C C 17.564 1.716 4.948 1.00 . A A . 135 GLY C 1 1 7 16251 1 1 132 GLY CA C 18.789 0.822 4.824 1.00 . A A . 135 GLY CA 1 1 7 16252 1 1 132 GLY H H 19.403 0.462 2.812 1.00 . A A . 135 GLY H 1 1 7 16253 1 1 132 GLY HA2 H 18.779 0.106 5.641 1.00 . A A . 135 GLY HA2 1 1 7 16254 1 1 132 GLY HA3 H 19.686 1.435 4.915 1.00 . A A . 135 GLY HA3 1 1 7 16255 1 1 132 GLY N N 18.833 0.098 3.570 1.00 . A A . 135 GLY N 1 1 7 16256 1 1 132 GLY O O 17.358 2.295 6.013 1.00 . A A . 135 GLY O 1 1 7 16257 1 1 133 LYS C C 14.383 2.375 4.319 1.00 . A A . 136 LYS C 1 1 7 16258 1 1 133 LYS CA C 15.736 2.906 3.894 1.00 . A A . 136 LYS CA 1 1 7 16259 1 1 133 LYS CB C 15.769 3.728 2.610 1.00 . A A . 136 LYS CB 1 1 7 16260 1 1 133 LYS CD C 16.978 2.601 0.643 1.00 . A A . 136 LYS CD 1 1 7 16261 1 1 133 LYS CE C 17.884 3.812 0.368 1.00 . A A . 136 LYS CE 1 1 7 16262 1 1 133 LYS CG C 15.626 2.981 1.273 1.00 . A A . 136 LYS CG 1 1 7 16263 1 1 133 LYS H H 16.840 1.229 3.104 1.00 . A A . 136 LYS H 1 1 7 16264 1 1 133 LYS HA H 16.004 3.623 4.668 1.00 . A A . 136 LYS HA 1 1 7 16265 1 1 133 LYS HB2 H 14.977 4.452 2.683 1.00 . A A . 136 LYS HB2 1 1 7 16266 1 1 133 LYS HB3 H 16.680 4.316 2.636 1.00 . A A . 136 LYS HB3 1 1 7 16267 1 1 133 LYS HD2 H 17.510 1.921 1.307 1.00 . A A . 136 LYS HD2 1 1 7 16268 1 1 133 LYS HD3 H 16.794 2.069 -0.291 1.00 . A A . 136 LYS HD3 1 1 7 16269 1 1 133 LYS HE2 H 18.085 4.341 1.305 1.00 . A A . 136 LYS HE2 1 1 7 16270 1 1 133 LYS HE3 H 18.832 3.447 -0.022 1.00 . A A . 136 LYS HE3 1 1 7 16271 1 1 133 LYS HG2 H 15.025 2.084 1.411 1.00 . A A . 136 LYS HG2 1 1 7 16272 1 1 133 LYS HG3 H 15.084 3.625 0.579 1.00 . A A . 136 LYS HG3 1 1 7 16273 1 1 133 LYS HZ1 H 16.515 5.239 -0.182 1.00 . A A . 136 LYS HZ1 1 1 7 16274 1 1 133 LYS HZ3 H 16.992 4.265 -1.433 1.00 . A A . 136 LYS HZ3 1 1 7 16275 1 1 133 LYS N N 16.740 1.849 3.904 1.00 . A A . 136 LYS N 1 1 7 16276 1 1 133 LYS NZ N 17.296 4.755 -0.603 1.00 . A A . 136 LYS NZ 1 1 7 16277 1 1 133 LYS O O 13.706 1.675 3.580 1.00 . A A . 136 LYS O 1 1 7 16278 1 1 134 ARG C C 11.645 2.998 5.777 1.00 . A A . 137 ARG C 1 1 7 16279 1 1 134 ARG CA C 12.851 2.218 6.260 1.00 . A A . 137 ARG CA 1 1 7 16280 1 1 134 ARG CB C 13.050 2.331 7.777 1.00 . A A . 137 ARG CB 1 1 7 16281 1 1 134 ARG CD C 11.978 1.495 9.946 1.00 . A A . 137 ARG CD 1 1 7 16282 1 1 134 ARG CG C 11.746 2.053 8.538 1.00 . A A . 137 ARG CG 1 1 7 16283 1 1 134 ARG CZ C 12.372 -0.964 9.616 1.00 . A A . 137 ARG CZ 1 1 7 16284 1 1 134 ARG H H 14.508 3.511 5.936 1.00 . A A . 137 ARG H 1 1 7 16285 1 1 134 ARG HA H 12.725 1.164 6.018 1.00 . A A . 137 ARG HA 1 1 7 16286 1 1 134 ARG HB2 H 13.811 1.606 8.063 1.00 . A A . 137 ARG HB2 1 1 7 16287 1 1 134 ARG HB3 H 13.394 3.334 8.038 1.00 . A A . 137 ARG HB3 1 1 7 16288 1 1 134 ARG HD2 H 13.010 1.655 10.250 1.00 . A A . 137 ARG HD2 1 1 7 16289 1 1 134 ARG HD3 H 11.338 2.039 10.637 1.00 . A A . 137 ARG HD3 1 1 7 16290 1 1 134 ARG HE H 10.633 -0.122 10.165 1.00 . A A . 137 ARG HE 1 1 7 16291 1 1 134 ARG HG2 H 11.185 2.983 8.620 1.00 . A A . 137 ARG HG2 1 1 7 16292 1 1 134 ARG HG3 H 11.136 1.353 7.965 1.00 . A A . 137 ARG HG3 1 1 7 16293 1 1 134 ARG HH11 H 14.224 -0.011 9.756 1.00 . A A . 137 ARG HH11 1 1 7 16294 1 1 134 ARG HH12 H 14.271 -1.639 9.186 1.00 . A A . 137 ARG HH12 1 1 7 16295 1 1 134 ARG HH21 H 10.717 -2.101 9.388 1.00 . A A . 137 ARG HH21 1 1 7 16296 1 1 134 ARG HH22 H 12.205 -2.950 9.039 1.00 . A A . 137 ARG HH22 1 1 7 16297 1 1 134 ARG N N 14.020 2.703 5.555 1.00 . A A . 137 ARG N 1 1 7 16298 1 1 134 ARG NE N 11.615 0.071 9.994 1.00 . A A . 137 ARG NE 1 1 7 16299 1 1 134 ARG NH1 N 13.698 -0.873 9.490 1.00 . A A . 137 ARG NH1 1 1 7 16300 1 1 134 ARG NH2 N 11.742 -2.108 9.348 1.00 . A A . 137 ARG NH2 1 1 7 16301 1 1 134 ARG O O 11.364 4.083 6.281 1.00 . A A . 137 ARG O 1 1 7 16302 1 1 135 TYR C C 8.738 2.440 5.662 1.00 . A A . 138 TYR C 1 1 7 16303 1 1 135 TYR CA C 9.590 2.789 4.447 1.00 . A A . 138 TYR CA 1 1 7 16304 1 1 135 TYR CB C 9.162 1.941 3.245 1.00 . A A . 138 TYR CB 1 1 7 16305 1 1 135 TYR CD1 C 11.160 1.619 1.706 1.00 . A A . 138 TYR CD1 1 1 7 16306 1 1 135 TYR CD2 C 9.373 3.103 0.998 1.00 . A A . 138 TYR CD2 1 1 7 16307 1 1 135 TYR CE1 C 11.882 1.913 0.537 1.00 . A A . 138 TYR CE1 1 1 7 16308 1 1 135 TYR CE2 C 10.094 3.419 -0.165 1.00 . A A . 138 TYR CE2 1 1 7 16309 1 1 135 TYR CG C 9.914 2.226 1.954 1.00 . A A . 138 TYR CG 1 1 7 16310 1 1 135 TYR CZ C 11.353 2.825 -0.403 1.00 . A A . 138 TYR CZ 1 1 7 16311 1 1 135 TYR H H 11.268 1.524 4.487 1.00 . A A . 138 TYR H 1 1 7 16312 1 1 135 TYR HA H 9.508 3.848 4.212 1.00 . A A . 138 TYR HA 1 1 7 16313 1 1 135 TYR HB2 H 9.310 0.896 3.506 1.00 . A A . 138 TYR HB2 1 1 7 16314 1 1 135 TYR HB3 H 8.093 2.075 3.087 1.00 . A A . 138 TYR HB3 1 1 7 16315 1 1 135 TYR HD1 H 11.583 0.929 2.420 1.00 . A A . 138 TYR HD1 1 1 7 16316 1 1 135 TYR HD2 H 8.400 3.535 1.154 1.00 . A A . 138 TYR HD2 1 1 7 16317 1 1 135 TYR HE1 H 12.842 1.442 0.381 1.00 . A A . 138 TYR HE1 1 1 7 16318 1 1 135 TYR HE2 H 9.675 4.096 -0.891 1.00 . A A . 138 TYR HE2 1 1 7 16319 1 1 135 TYR HH H 12.740 2.492 -1.734 1.00 . A A . 138 TYR HH 1 1 7 16320 1 1 135 TYR N N 10.954 2.443 4.789 1.00 . A A . 138 TYR N 1 1 7 16321 1 1 135 TYR O O 8.866 1.331 6.175 1.00 . A A . 138 TYR O 1 1 7 16322 1 1 135 TYR OH O 12.030 3.111 -1.550 1.00 . A A . 138 TYR OH 1 1 7 16323 1 1 136 CYS C C 5.687 3.877 6.969 1.00 . A A . 139 CYS C 1 1 7 16324 1 1 136 CYS CA C 6.992 3.138 7.259 1.00 . A A . 139 CYS CA 1 1 7 16325 1 1 136 CYS CB C 7.668 3.655 8.534 1.00 . A A . 139 CYS CB 1 1 7 16326 1 1 136 CYS H H 7.854 4.279 5.703 1.00 . A A . 139 CYS H 1 1 7 16327 1 1 136 CYS HA H 6.794 2.070 7.365 1.00 . A A . 139 CYS HA 1 1 7 16328 1 1 136 CYS HB2 H 8.680 3.254 8.597 1.00 . A A . 139 CYS HB2 1 1 7 16329 1 1 136 CYS HB3 H 7.712 4.744 8.506 1.00 . A A . 139 CYS HB3 1 1 7 16330 1 1 136 CYS HG H 7.508 3.703 10.905 1.00 . A A . 139 CYS HG 1 1 7 16331 1 1 136 CYS N N 7.888 3.353 6.132 1.00 . A A . 139 CYS N 1 1 7 16332 1 1 136 CYS O O 5.715 5.051 6.587 1.00 . A A . 139 CYS O 1 1 7 16333 1 1 136 CYS SG S 6.733 3.112 9.990 1.00 . A A . 139 CYS SG 1 1 7 16334 1 1 137 MET C C 2.180 3.257 7.762 1.00 . A A . 140 MET C 1 1 7 16335 1 1 137 MET CA C 3.238 3.712 6.753 1.00 . A A . 140 MET CA 1 1 7 16336 1 1 137 MET CB C 2.888 3.309 5.311 1.00 . A A . 140 MET CB 1 1 7 16337 1 1 137 MET CE C 3.866 2.578 2.316 1.00 . A A . 140 MET CE 1 1 7 16338 1 1 137 MET CG C 3.197 1.855 4.930 1.00 . A A . 140 MET CG 1 1 7 16339 1 1 137 MET H H 4.571 2.235 7.478 1.00 . A A . 140 MET H 1 1 7 16340 1 1 137 MET HA H 3.276 4.805 6.759 1.00 . A A . 140 MET HA 1 1 7 16341 1 1 137 MET HB2 H 1.829 3.494 5.138 1.00 . A A . 140 MET HB2 1 1 7 16342 1 1 137 MET HB3 H 3.453 3.964 4.650 1.00 . A A . 140 MET HB3 1 1 7 16343 1 1 137 MET HE1 H 4.893 2.446 2.658 1.00 . A A . 140 MET HE1 1 1 7 16344 1 1 137 MET HE2 H 3.811 2.366 1.250 1.00 . A A . 140 MET HE2 1 1 7 16345 1 1 137 MET HE3 H 3.555 3.608 2.483 1.00 . A A . 140 MET HE3 1 1 7 16346 1 1 137 MET HG2 H 4.262 1.662 5.065 1.00 . A A . 140 MET HG2 1 1 7 16347 1 1 137 MET HG3 H 2.646 1.192 5.597 1.00 . A A . 140 MET HG3 1 1 7 16348 1 1 137 MET N N 4.550 3.189 7.121 1.00 . A A . 140 MET N 1 1 7 16349 1 1 137 MET O O 2.184 2.116 8.216 1.00 . A A . 140 MET O 1 1 7 16350 1 1 137 MET SD S 2.773 1.444 3.214 1.00 . A A . 140 MET SD 1 1 7 16351 1 1 138 ASN C C -1.174 3.728 8.319 1.00 . A A . 141 ASN C 1 1 7 16352 1 1 138 ASN CA C 0.160 4.003 9.047 1.00 . A A . 141 ASN CA 1 1 7 16353 1 1 138 ASN CB C 0.111 5.277 9.917 1.00 . A A . 141 ASN CB 1 1 7 16354 1 1 138 ASN CG C -0.480 5.071 11.313 1.00 . A A . 141 ASN CG 1 1 7 16355 1 1 138 ASN H H 1.315 5.074 7.631 1.00 . A A . 141 ASN H 1 1 7 16356 1 1 138 ASN HA H 0.386 3.151 9.692 1.00 . A A . 141 ASN HA 1 1 7 16357 1 1 138 ASN HB2 H 1.127 5.651 10.058 1.00 . A A . 141 ASN HB2 1 1 7 16358 1 1 138 ASN HB3 H -0.448 6.051 9.393 1.00 . A A . 141 ASN HB3 1 1 7 16359 1 1 138 ASN HD21 H -2.192 4.275 10.580 1.00 . A A . 141 ASN HD21 1 1 7 16360 1 1 138 ASN HD22 H -2.076 4.413 12.348 1.00 . A A . 141 ASN HD22 1 1 7 16361 1 1 138 ASN N N 1.251 4.163 8.083 1.00 . A A . 141 ASN N 1 1 7 16362 1 1 138 ASN ND2 N -1.696 4.561 11.428 1.00 . A A . 141 ASN ND2 1 1 7 16363 1 1 138 ASN O O -2.258 3.884 8.884 1.00 . A A . 141 ASN O 1 1 7 16364 1 1 138 ASN OD1 O 0.154 5.390 12.309 1.00 . A A . 141 ASN OD1 1 1 7 16365 1 1 139 SER C C -2.921 1.757 6.688 1.00 . A A . 142 SER C 1 1 7 16366 1 1 139 SER CA C -2.245 3.030 6.195 1.00 . A A . 142 SER CA 1 1 7 16367 1 1 139 SER CB C -1.755 2.827 4.762 1.00 . A A . 142 SER CB 1 1 7 16368 1 1 139 SER H H -0.222 3.162 6.620 1.00 . A A . 142 SER H 1 1 7 16369 1 1 139 SER HA H -2.960 3.855 6.206 1.00 . A A . 142 SER HA 1 1 7 16370 1 1 139 SER HB2 H -2.520 2.309 4.181 1.00 . A A . 142 SER HB2 1 1 7 16371 1 1 139 SER HB3 H -1.570 3.797 4.311 1.00 . A A . 142 SER HB3 1 1 7 16372 1 1 139 SER HG H -0.762 1.228 5.200 1.00 . A A . 142 SER HG 1 1 7 16373 1 1 139 SER N N -1.116 3.364 7.037 1.00 . A A . 142 SER N 1 1 7 16374 1 1 139 SER O O -2.384 0.662 6.518 1.00 . A A . 142 SER O 1 1 7 16375 1 1 139 SER OG O -0.559 2.074 4.772 1.00 . A A . 142 SER OG 1 1 7 16376 1 1 140 ALA C C -5.345 -0.019 6.158 1.00 . A A . 143 ALA C 1 1 7 16377 1 1 140 ALA CA C -5.087 0.827 7.420 1.00 . A A . 143 ALA CA 1 1 7 16378 1 1 140 ALA CB C -6.386 1.468 7.884 1.00 . A A . 143 ALA CB 1 1 7 16379 1 1 140 ALA H H -4.460 2.848 7.403 1.00 . A A . 143 ALA H 1 1 7 16380 1 1 140 ALA HA H -4.728 0.186 8.226 1.00 . A A . 143 ALA HA 1 1 7 16381 1 1 140 ALA HB1 H -6.217 1.998 8.822 1.00 . A A . 143 ALA HB1 1 1 7 16382 1 1 140 ALA HB2 H -6.756 2.162 7.128 1.00 . A A . 143 ALA HB2 1 1 7 16383 1 1 140 ALA HB3 H -7.113 0.678 8.032 1.00 . A A . 143 ALA HB3 1 1 7 16384 1 1 140 ALA N N -4.144 1.912 7.194 1.00 . A A . 143 ALA N 1 1 7 16385 1 1 140 ALA O O -5.735 -1.177 6.256 1.00 . A A . 143 ALA O 1 1 7 16386 1 1 141 ALA C C -4.686 -1.153 3.159 1.00 . A A . 144 ALA C 1 1 7 16387 1 1 141 ALA CA C -5.497 0.056 3.662 1.00 . A A . 144 ALA CA 1 1 7 16388 1 1 141 ALA CB C -5.356 1.223 2.675 1.00 . A A . 144 ALA CB 1 1 7 16389 1 1 141 ALA H H -4.870 1.534 4.990 1.00 . A A . 144 ALA H 1 1 7 16390 1 1 141 ALA HA H -6.541 -0.240 3.724 1.00 . A A . 144 ALA HA 1 1 7 16391 1 1 141 ALA HB1 H -6.006 2.046 2.976 1.00 . A A . 144 ALA HB1 1 1 7 16392 1 1 141 ALA HB2 H -4.321 1.565 2.644 1.00 . A A . 144 ALA HB2 1 1 7 16393 1 1 141 ALA HB3 H -5.635 0.897 1.674 1.00 . A A . 144 ALA HB3 1 1 7 16394 1 1 141 ALA N N -5.142 0.570 4.974 1.00 . A A . 144 ALA N 1 1 7 16395 1 1 141 ALA O O -4.877 -1.567 2.013 1.00 . A A . 144 ALA O 1 1 7 16396 1 1 142 LEU C C -3.452 -4.106 3.733 1.00 . A A . 145 LEU C 1 1 7 16397 1 1 142 LEU CA C -2.821 -2.721 3.527 1.00 . A A . 145 LEU CA 1 1 7 16398 1 1 142 LEU CB C -1.495 -2.557 4.289 1.00 . A A . 145 LEU CB 1 1 7 16399 1 1 142 LEU CD1 C 0.440 -1.142 5.005 1.00 . A A . 145 LEU CD1 1 1 7 16400 1 1 142 LEU CD2 C -0.269 -1.077 2.598 1.00 . A A . 145 LEU CD2 1 1 7 16401 1 1 142 LEU CG C -0.755 -1.229 4.047 1.00 . A A . 145 LEU CG 1 1 7 16402 1 1 142 LEU H H -3.704 -1.361 4.909 1.00 . A A . 145 LEU H 1 1 7 16403 1 1 142 LEU HA H -2.617 -2.607 2.462 1.00 . A A . 145 LEU HA 1 1 7 16404 1 1 142 LEU HB2 H -1.691 -2.666 5.358 1.00 . A A . 145 LEU HB2 1 1 7 16405 1 1 142 LEU HB3 H -0.834 -3.359 3.985 1.00 . A A . 145 LEU HB3 1 1 7 16406 1 1 142 LEU HD11 H 0.982 -0.213 4.843 1.00 . A A . 145 LEU HD11 1 1 7 16407 1 1 142 LEU HD12 H 0.090 -1.169 6.037 1.00 . A A . 145 LEU HD12 1 1 7 16408 1 1 142 LEU HD13 H 1.117 -1.979 4.836 1.00 . A A . 145 LEU HD13 1 1 7 16409 1 1 142 LEU HD21 H 0.381 -1.911 2.330 1.00 . A A . 145 LEU HD21 1 1 7 16410 1 1 142 LEU HD22 H -1.118 -1.047 1.917 1.00 . A A . 145 LEU HD22 1 1 7 16411 1 1 142 LEU HD23 H 0.282 -0.142 2.493 1.00 . A A . 145 LEU HD23 1 1 7 16412 1 1 142 LEU HG H -1.425 -0.400 4.267 1.00 . A A . 145 LEU HG 1 1 7 16413 1 1 142 LEU N N -3.754 -1.684 3.952 1.00 . A A . 145 LEU N 1 1 7 16414 1 1 142 LEU O O -3.275 -4.728 4.779 1.00 . A A . 145 LEU O 1 1 7 16415 1 1 143 LYS C C -3.903 -6.948 2.242 1.00 . A A . 146 LYS C 1 1 7 16416 1 1 143 LYS CA C -4.875 -5.888 2.758 1.00 . A A . 146 LYS CA 1 1 7 16417 1 1 143 LYS CB C -6.129 -5.804 1.869 1.00 . A A . 146 LYS CB 1 1 7 16418 1 1 143 LYS CD C -7.985 -7.047 0.658 1.00 . A A . 146 LYS CD 1 1 7 16419 1 1 143 LYS CE C -8.828 -8.323 0.689 1.00 . A A . 146 LYS CE 1 1 7 16420 1 1 143 LYS CG C -6.883 -7.135 1.719 1.00 . A A . 146 LYS CG 1 1 7 16421 1 1 143 LYS H H -4.226 -4.064 1.861 1.00 . A A . 146 LYS H 1 1 7 16422 1 1 143 LYS HA H -5.168 -6.127 3.782 1.00 . A A . 146 LYS HA 1 1 7 16423 1 1 143 LYS HB2 H -6.807 -5.073 2.307 1.00 . A A . 146 LYS HB2 1 1 7 16424 1 1 143 LYS HB3 H -5.838 -5.450 0.880 1.00 . A A . 146 LYS HB3 1 1 7 16425 1 1 143 LYS HD2 H -8.632 -6.197 0.865 1.00 . A A . 146 LYS HD2 1 1 7 16426 1 1 143 LYS HD3 H -7.527 -6.928 -0.324 1.00 . A A . 146 LYS HD3 1 1 7 16427 1 1 143 LYS HE2 H -8.161 -9.187 0.708 1.00 . A A . 146 LYS HE2 1 1 7 16428 1 1 143 LYS HE3 H -9.424 -8.320 1.604 1.00 . A A . 146 LYS HE3 1 1 7 16429 1 1 143 LYS HG2 H -6.195 -7.920 1.413 1.00 . A A . 146 LYS HG2 1 1 7 16430 1 1 143 LYS HG3 H -7.321 -7.412 2.675 1.00 . A A . 146 LYS HG3 1 1 7 16431 1 1 143 LYS HZ1 H -10.289 -7.569 -0.593 1.00 . A A . 146 LYS HZ1 1 1 7 16432 1 1 143 LYS HZ3 H -10.345 -9.197 -0.389 1.00 . A A . 146 LYS HZ3 1 1 7 16433 1 1 143 LYS N N -4.207 -4.585 2.736 1.00 . A A . 146 LYS N 1 1 7 16434 1 1 143 LYS NZ N -9.712 -8.419 -0.491 1.00 . A A . 146 LYS NZ 1 1 7 16435 1 1 143 LYS O O -3.377 -6.785 1.141 1.00 . A A . 146 LYS O 1 1 7 16436 1 1 144 PHE C C -3.760 -9.881 1.389 1.00 . A A . 147 PHE C 1 1 7 16437 1 1 144 PHE CA C -2.907 -9.158 2.434 1.00 . A A . 147 PHE CA 1 1 7 16438 1 1 144 PHE CB C -2.490 -10.134 3.539 1.00 . A A . 147 PHE CB 1 1 7 16439 1 1 144 PHE CD1 C -0.042 -9.680 3.995 1.00 . A A . 147 PHE CD1 1 1 7 16440 1 1 144 PHE CD2 C -1.680 -9.078 5.696 1.00 . A A . 147 PHE CD2 1 1 7 16441 1 1 144 PHE CE1 C 0.993 -9.223 4.829 1.00 . A A . 147 PHE CE1 1 1 7 16442 1 1 144 PHE CE2 C -0.646 -8.618 6.529 1.00 . A A . 147 PHE CE2 1 1 7 16443 1 1 144 PHE CG C -1.380 -9.614 4.430 1.00 . A A . 147 PHE CG 1 1 7 16444 1 1 144 PHE CZ C 0.689 -8.695 6.095 1.00 . A A . 147 PHE CZ 1 1 7 16445 1 1 144 PHE H H -4.143 -8.166 3.869 1.00 . A A . 147 PHE H 1 1 7 16446 1 1 144 PHE HA H -2.005 -8.780 1.948 1.00 . A A . 147 PHE HA 1 1 7 16447 1 1 144 PHE HB2 H -3.362 -10.394 4.143 1.00 . A A . 147 PHE HB2 1 1 7 16448 1 1 144 PHE HB3 H -2.136 -11.055 3.072 1.00 . A A . 147 PHE HB3 1 1 7 16449 1 1 144 PHE HD1 H 0.199 -10.094 3.026 1.00 . A A . 147 PHE HD1 1 1 7 16450 1 1 144 PHE HD2 H -2.704 -9.036 6.036 1.00 . A A . 147 PHE HD2 1 1 7 16451 1 1 144 PHE HE1 H 2.020 -9.291 4.497 1.00 . A A . 147 PHE HE1 1 1 7 16452 1 1 144 PHE HE2 H -0.882 -8.223 7.505 1.00 . A A . 147 PHE HE2 1 1 7 16453 1 1 144 PHE HZ H 1.485 -8.363 6.740 1.00 . A A . 147 PHE HZ 1 1 7 16454 1 1 144 PHE N N -3.662 -8.032 2.985 1.00 . A A . 147 PHE N 1 1 7 16455 1 1 144 PHE O O -4.936 -10.156 1.635 1.00 . A A . 147 PHE O 1 1 7 16456 1 1 145 ILE C C -2.743 -12.074 -1.303 1.00 . A A . 148 ILE C 1 1 7 16457 1 1 145 ILE CA C -3.771 -11.056 -0.788 1.00 . A A . 148 ILE CA 1 1 7 16458 1 1 145 ILE CB C -4.330 -10.203 -1.957 1.00 . A A . 148 ILE CB 1 1 7 16459 1 1 145 ILE CD1 C -3.611 -8.929 -4.071 1.00 . A A . 148 ILE CD1 1 1 7 16460 1 1 145 ILE CG1 C -3.257 -9.317 -2.628 1.00 . A A . 148 ILE CG1 1 1 7 16461 1 1 145 ILE CG2 C -5.531 -9.366 -1.486 1.00 . A A . 148 ILE CG2 1 1 7 16462 1 1 145 ILE H H -2.190 -9.960 0.071 1.00 . A A . 148 ILE H 1 1 7 16463 1 1 145 ILE HA H -4.594 -11.611 -0.335 1.00 . A A . 148 ILE HA 1 1 7 16464 1 1 145 ILE HB H -4.702 -10.890 -2.717 1.00 . A A . 148 ILE HB 1 1 7 16465 1 1 145 ILE HD11 H -2.844 -8.262 -4.463 1.00 . A A . 148 ILE HD11 1 1 7 16466 1 1 145 ILE HD12 H -3.654 -9.822 -4.696 1.00 . A A . 148 ILE HD12 1 1 7 16467 1 1 145 ILE HD13 H -4.577 -8.428 -4.115 1.00 . A A . 148 ILE HD13 1 1 7 16468 1 1 145 ILE HG12 H -3.092 -8.422 -2.031 1.00 . A A . 148 ILE HG12 1 1 7 16469 1 1 145 ILE HG13 H -2.315 -9.855 -2.666 1.00 . A A . 148 ILE HG13 1 1 7 16470 1 1 145 ILE HG21 H -6.010 -8.887 -2.337 1.00 . A A . 148 ILE HG21 1 1 7 16471 1 1 145 ILE HG22 H -6.260 -10.014 -0.998 1.00 . A A . 148 ILE HG22 1 1 7 16472 1 1 145 ILE HG23 H -5.204 -8.607 -0.776 1.00 . A A . 148 ILE HG23 1 1 7 16473 1 1 145 ILE N N -3.163 -10.218 0.241 1.00 . A A . 148 ILE N 1 1 7 16474 1 1 145 ILE O O -1.538 -11.867 -1.130 1.00 . A A . 148 ILE O 1 1 7 16475 1 1 146 PRO C C -1.721 -13.101 -3.989 1.00 . A A . 149 PRO C 1 1 7 16476 1 1 146 PRO CA C -2.323 -13.937 -2.851 1.00 . A A . 149 PRO CA 1 1 7 16477 1 1 146 PRO CB C -3.184 -15.101 -3.356 1.00 . A A . 149 PRO CB 1 1 7 16478 1 1 146 PRO CD C -4.545 -13.663 -2.004 1.00 . A A . 149 PRO CD 1 1 7 16479 1 1 146 PRO CG C -4.610 -14.576 -3.216 1.00 . A A . 149 PRO CG 1 1 7 16480 1 1 146 PRO HA H -1.508 -14.337 -2.246 1.00 . A A . 149 PRO HA 1 1 7 16481 1 1 146 PRO HB2 H -2.962 -15.367 -4.389 1.00 . A A . 149 PRO HB2 1 1 7 16482 1 1 146 PRO HB3 H -3.045 -15.963 -2.702 1.00 . A A . 149 PRO HB3 1 1 7 16483 1 1 146 PRO HD2 H -5.305 -12.888 -2.087 1.00 . A A . 149 PRO HD2 1 1 7 16484 1 1 146 PRO HD3 H -4.699 -14.246 -1.095 1.00 . A A . 149 PRO HD3 1 1 7 16485 1 1 146 PRO HG2 H -4.863 -13.979 -4.094 1.00 . A A . 149 PRO HG2 1 1 7 16486 1 1 146 PRO HG3 H -5.326 -15.383 -3.062 1.00 . A A . 149 PRO HG3 1 1 7 16487 1 1 146 PRO N N -3.190 -13.136 -1.996 1.00 . A A . 149 PRO N 1 1 7 16488 1 1 146 PRO O O -2.109 -11.964 -4.241 1.00 . A A . 149 PRO O 1 1 7 16489 1 1 147 ARG C C -0.130 -12.238 -6.714 1.00 . A A . 150 ARG C 1 1 7 16490 1 1 147 ARG CA C 0.285 -13.040 -5.488 1.00 . A A . 150 ARG CA 1 1 7 16491 1 1 147 ARG CB C 1.313 -14.106 -5.899 1.00 . A A . 150 ARG CB 1 1 7 16492 1 1 147 ARG CD C 2.559 -13.949 -3.732 1.00 . A A . 150 ARG CD 1 1 7 16493 1 1 147 ARG CG C 2.075 -14.881 -4.824 1.00 . A A . 150 ARG CG 1 1 7 16494 1 1 147 ARG CZ C 5.059 -14.048 -3.327 1.00 . A A . 150 ARG CZ 1 1 7 16495 1 1 147 ARG H H -0.531 -14.634 -4.381 1.00 . A A . 150 ARG H 1 1 7 16496 1 1 147 ARG HA H 0.729 -12.258 -4.882 1.00 . A A . 150 ARG HA 1 1 7 16497 1 1 147 ARG HB2 H 0.763 -14.847 -6.471 1.00 . A A . 150 ARG HB2 1 1 7 16498 1 1 147 ARG HB3 H 2.065 -13.609 -6.488 1.00 . A A . 150 ARG HB3 1 1 7 16499 1 1 147 ARG HD2 H 1.914 -13.088 -3.721 1.00 . A A . 150 ARG HD2 1 1 7 16500 1 1 147 ARG HD3 H 2.371 -14.492 -2.829 1.00 . A A . 150 ARG HD3 1 1 7 16501 1 1 147 ARG HE H 4.086 -12.526 -4.169 1.00 . A A . 150 ARG HE 1 1 7 16502 1 1 147 ARG HG2 H 1.402 -15.612 -4.370 1.00 . A A . 150 ARG HG2 1 1 7 16503 1 1 147 ARG HG3 H 2.913 -15.422 -5.266 1.00 . A A . 150 ARG HG3 1 1 7 16504 1 1 147 ARG HH11 H 4.175 -15.810 -2.675 1.00 . A A . 150 ARG HH11 1 1 7 16505 1 1 147 ARG HH12 H 5.879 -15.687 -2.409 1.00 . A A . 150 ARG HH12 1 1 7 16506 1 1 147 ARG HH21 H 6.163 -12.358 -3.598 1.00 . A A . 150 ARG HH21 1 1 7 16507 1 1 147 ARG HH22 H 7.056 -13.681 -2.931 1.00 . A A . 150 ARG HH22 1 1 7 16508 1 1 147 ARG N N -0.740 -13.693 -4.673 1.00 . A A . 150 ARG N 1 1 7 16509 1 1 147 ARG NE N 3.956 -13.476 -3.833 1.00 . A A . 150 ARG NE 1 1 7 16510 1 1 147 ARG NH1 N 5.054 -15.268 -2.795 1.00 . A A . 150 ARG NH1 1 1 7 16511 1 1 147 ARG NH2 N 6.199 -13.366 -3.345 1.00 . A A . 150 ARG NH2 1 1 7 16512 1 1 147 ARG O O 0.739 -11.626 -7.333 1.00 . A A . 150 ARG O 1 1 7 16513 1 1 148 ASP C C -3.646 -11.935 -7.915 1.00 . A A . 151 ASP C 1 1 7 16514 1 1 148 ASP CA C -2.212 -11.398 -7.868 1.00 . A A . 151 ASP CA 1 1 7 16515 1 1 148 ASP CB C -1.602 -11.313 -9.249 1.00 . A A . 151 ASP CB 1 1 7 16516 1 1 148 ASP CG C -1.396 -12.594 -10.070 1.00 . A A . 151 ASP CG 1 1 7 16517 1 1 148 ASP H H -1.948 -12.928 -6.606 1.00 . A A . 151 ASP H 1 1 7 16518 1 1 148 ASP HA H -2.229 -10.397 -7.434 1.00 . A A . 151 ASP HA 1 1 7 16519 1 1 148 ASP HB2 H -2.298 -10.683 -9.764 1.00 . A A . 151 ASP HB2 1 1 7 16520 1 1 148 ASP HB3 H -0.643 -10.852 -9.092 1.00 . A A . 151 ASP HB3 1 1 7 16521 1 1 148 ASP N N -1.407 -12.250 -7.040 1.00 . A A . 151 ASP N 1 1 7 16522 1 1 148 ASP O O -4.583 -11.265 -7.487 1.00 . A A . 151 ASP O 1 1 7 16523 1 1 148 ASP OD1 O -1.364 -13.704 -9.494 1.00 . A A . 151 ASP OD1 1 1 7 16524 1 1 148 ASP OD2 O -1.316 -12.498 -11.317 1.00 . A A . 151 ASP OD2 1 1 7 16525 1 1 149 GLN C C -4.715 -15.402 -8.793 1.00 . A A . 152 GLN C 1 1 7 16526 1 1 149 GLN CA C -5.001 -13.888 -8.723 1.00 . A A . 152 GLN CA 1 1 7 16527 1 1 149 GLN CB C -5.698 -13.340 -9.989 1.00 . A A . 152 GLN CB 1 1 7 16528 1 1 149 GLN CD C -4.294 -14.370 -11.907 1.00 . A A . 152 GLN CD 1 1 7 16529 1 1 149 GLN CG C -4.839 -13.100 -11.247 1.00 . A A . 152 GLN CG 1 1 7 16530 1 1 149 GLN H H -2.925 -13.557 -8.807 1.00 . A A . 152 GLN H 1 1 7 16531 1 1 149 GLN HA H -5.681 -13.741 -7.881 1.00 . A A . 152 GLN HA 1 1 7 16532 1 1 149 GLN HB2 H -6.532 -13.990 -10.246 1.00 . A A . 152 GLN HB2 1 1 7 16533 1 1 149 GLN HB3 H -6.130 -12.379 -9.715 1.00 . A A . 152 GLN HB3 1 1 7 16534 1 1 149 GLN HE21 H -2.343 -13.707 -11.839 1.00 . A A . 152 GLN HE21 1 1 7 16535 1 1 149 GLN HE22 H -2.641 -15.296 -12.560 1.00 . A A . 152 GLN HE22 1 1 7 16536 1 1 149 GLN HG2 H -5.466 -12.595 -11.983 1.00 . A A . 152 GLN HG2 1 1 7 16537 1 1 149 GLN HG3 H -4.029 -12.409 -11.014 1.00 . A A . 152 GLN HG3 1 1 7 16538 1 1 149 GLN N N -3.786 -13.146 -8.452 1.00 . A A . 152 GLN N 1 1 7 16539 1 1 149 GLN NE2 N -2.991 -14.462 -12.127 1.00 . A A . 152 GLN NE2 1 1 7 16540 1 1 149 GLN O O -5.610 -16.164 -9.153 1.00 . A A . 152 GLN O 1 1 7 16541 1 1 149 GLN OE1 O -5.043 -15.266 -12.273 1.00 . A A . 152 GLN OE1 1 1 7 16542 1 1 150 ILE C C -4.053 -17.946 -7.146 1.00 . A A . 153 ILE C 1 1 7 16543 1 1 150 ILE CA C -3.262 -17.322 -8.305 1.00 . A A . 153 ILE CA 1 1 7 16544 1 1 150 ILE CB C -1.759 -17.646 -8.208 1.00 . A A . 153 ILE CB 1 1 7 16545 1 1 150 ILE CD1 C -1.105 -17.488 -5.709 1.00 . A A . 153 ILE CD1 1 1 7 16546 1 1 150 ILE CG1 C -0.996 -16.866 -7.109 1.00 . A A . 153 ILE CG1 1 1 7 16547 1 1 150 ILE CG2 C -1.144 -17.397 -9.595 1.00 . A A . 153 ILE CG2 1 1 7 16548 1 1 150 ILE H H -2.719 -15.259 -8.195 1.00 . A A . 153 ILE H 1 1 7 16549 1 1 150 ILE HA H -3.646 -17.798 -9.210 1.00 . A A . 153 ILE HA 1 1 7 16550 1 1 150 ILE HB H -1.648 -18.714 -8.010 1.00 . A A . 153 ILE HB 1 1 7 16551 1 1 150 ILE HD11 H -0.812 -18.538 -5.739 1.00 . A A . 153 ILE HD11 1 1 7 16552 1 1 150 ILE HD12 H -0.439 -16.963 -5.023 1.00 . A A . 153 ILE HD12 1 1 7 16553 1 1 150 ILE HD13 H -2.116 -17.408 -5.328 1.00 . A A . 153 ILE HD13 1 1 7 16554 1 1 150 ILE HG12 H 0.065 -16.861 -7.363 1.00 . A A . 153 ILE HG12 1 1 7 16555 1 1 150 ILE HG13 H -1.326 -15.828 -7.060 1.00 . A A . 153 ILE HG13 1 1 7 16556 1 1 150 ILE HG21 H -0.087 -17.662 -9.579 1.00 . A A . 153 ILE HG21 1 1 7 16557 1 1 150 ILE HG22 H -1.646 -18.032 -10.329 1.00 . A A . 153 ILE HG22 1 1 7 16558 1 1 150 ILE HG23 H -1.280 -16.357 -9.888 1.00 . A A . 153 ILE HG23 1 1 7 16559 1 1 150 ILE N N -3.496 -15.874 -8.446 1.00 . A A . 153 ILE N 1 1 7 16560 1 1 150 ILE O O -4.198 -19.167 -7.084 1.00 . A A . 153 ILE O 1 1 7 16561 1 1 151 GLY C C -6.599 -16.180 -5.332 1.00 . A A . 154 GLY C 1 1 7 16562 1 1 151 GLY CA C -5.687 -17.403 -5.359 1.00 . A A . 154 GLY CA 1 1 7 16563 1 1 151 GLY H H -4.462 -16.117 -6.411 1.00 . A A . 154 GLY H 1 1 7 16564 1 1 151 GLY HA2 H -6.259 -18.260 -5.721 1.00 . A A . 154 GLY HA2 1 1 7 16565 1 1 151 GLY HA3 H -5.317 -17.599 -4.353 1.00 . A A . 154 GLY HA3 1 1 7 16566 1 1 151 GLY N N -4.586 -17.111 -6.257 1.00 . A A . 154 GLY N 1 1 7 16567 1 1 151 GLY O O -7.670 -16.282 -4.700 1.00 . A A . 154 GLY O 1 1 7 16568 1 1 151 GLY OXT O -6.186 -15.148 -5.914 1.00 . A A . 154 GLY OXT 1 1 7 16569 2 2 1 ZN ZN ZN -2.535 2.179 -3.507 1.00 . B A . 155 ZN ZN 1 1 8 16570 1 1 1 MET C C -3.943 15.129 -10.310 1.00 . A A . 4 MET C 1 1 8 16571 1 1 1 MET CA C -2.640 15.736 -9.775 1.00 . A A . 4 MET CA 1 1 8 16572 1 1 1 MET CB C -2.093 16.963 -10.539 1.00 . A A . 4 MET CB 1 1 8 16573 1 1 1 MET CE C -5.019 20.016 -10.750 1.00 . A A . 4 MET CE 1 1 8 16574 1 1 1 MET CG C -2.906 18.251 -10.349 1.00 . A A . 4 MET CG 1 1 8 16575 1 1 1 MET H1 H -1.334 14.296 -10.661 1.00 . A A . 4 MET H1 1 1 8 16576 1 1 1 MET HA H -2.837 16.054 -8.751 1.00 . A A . 4 MET HA 1 1 8 16577 1 1 1 MET HB2 H -1.090 17.168 -10.162 1.00 . A A . 4 MET HB2 1 1 8 16578 1 1 1 MET HB3 H -1.996 16.742 -11.603 1.00 . A A . 4 MET HB3 1 1 8 16579 1 1 1 MET HE1 H -4.987 20.126 -9.666 1.00 . A A . 4 MET HE1 1 1 8 16580 1 1 1 MET HE2 H -4.354 20.747 -11.211 1.00 . A A . 4 MET HE2 1 1 8 16581 1 1 1 MET HE3 H -6.037 20.186 -11.100 1.00 . A A . 4 MET HE3 1 1 8 16582 1 1 1 MET HG2 H -3.077 18.402 -9.282 1.00 . A A . 4 MET HG2 1 1 8 16583 1 1 1 MET HG3 H -2.295 19.080 -10.706 1.00 . A A . 4 MET HG3 1 1 8 16584 1 1 1 MET N N -1.609 14.697 -9.756 1.00 . A A . 4 MET N 1 1 8 16585 1 1 1 MET O O -4.733 14.592 -9.532 1.00 . A A . 4 MET O 1 1 8 16586 1 1 1 MET SD S -4.497 18.345 -11.213 1.00 . A A . 4 MET SD 1 1 8 16587 1 1 2 LYS C C -4.723 13.566 -13.443 1.00 . A A . 5 LYS C 1 1 8 16588 1 1 2 LYS CA C -5.252 14.458 -12.313 1.00 . A A . 5 LYS CA 1 1 8 16589 1 1 2 LYS CB C -6.362 15.432 -12.744 1.00 . A A . 5 LYS CB 1 1 8 16590 1 1 2 LYS CD C -8.632 16.317 -12.020 1.00 . A A . 5 LYS CD 1 1 8 16591 1 1 2 LYS CE C -9.629 16.331 -10.853 1.00 . A A . 5 LYS CE 1 1 8 16592 1 1 2 LYS CG C -7.250 15.836 -11.550 1.00 . A A . 5 LYS CG 1 1 8 16593 1 1 2 LYS H H -3.468 15.615 -12.209 1.00 . A A . 5 LYS H 1 1 8 16594 1 1 2 LYS HA H -5.697 13.771 -11.601 1.00 . A A . 5 LYS HA 1 1 8 16595 1 1 2 LYS HB2 H -5.938 16.317 -13.219 1.00 . A A . 5 LYS HB2 1 1 8 16596 1 1 2 LYS HB3 H -6.989 14.923 -13.476 1.00 . A A . 5 LYS HB3 1 1 8 16597 1 1 2 LYS HD2 H -8.553 17.316 -12.451 1.00 . A A . 5 LYS HD2 1 1 8 16598 1 1 2 LYS HD3 H -8.997 15.633 -12.788 1.00 . A A . 5 LYS HD3 1 1 8 16599 1 1 2 LYS HE2 H -9.276 15.660 -10.065 1.00 . A A . 5 LYS HE2 1 1 8 16600 1 1 2 LYS HE3 H -9.697 17.340 -10.445 1.00 . A A . 5 LYS HE3 1 1 8 16601 1 1 2 LYS HG2 H -7.400 14.967 -10.909 1.00 . A A . 5 LYS HG2 1 1 8 16602 1 1 2 LYS HG3 H -6.765 16.608 -10.958 1.00 . A A . 5 LYS HG3 1 1 8 16603 1 1 2 LYS HZ1 H -11.587 15.926 -10.479 1.00 . A A . 5 LYS HZ1 1 1 8 16604 1 1 2 LYS HZ3 H -10.956 14.887 -11.507 1.00 . A A . 5 LYS HZ3 1 1 8 16605 1 1 2 LYS N N -4.156 15.151 -11.631 1.00 . A A . 5 LYS N 1 1 8 16606 1 1 2 LYS NZ N -10.972 15.890 -11.275 1.00 . A A . 5 LYS NZ 1 1 8 16607 1 1 2 LYS O O -5.479 13.074 -14.277 1.00 . A A . 5 LYS O 1 1 8 16608 1 1 3 ASP C C -3.028 10.886 -13.486 1.00 . A A . 6 ASP C 1 1 8 16609 1 1 3 ASP CA C -2.786 12.237 -14.172 1.00 . A A . 6 ASP CA 1 1 8 16610 1 1 3 ASP CB C -1.289 12.516 -14.366 1.00 . A A . 6 ASP CB 1 1 8 16611 1 1 3 ASP CG C -0.516 12.927 -13.098 1.00 . A A . 6 ASP CG 1 1 8 16612 1 1 3 ASP H H -2.798 13.703 -12.734 1.00 . A A . 6 ASP H 1 1 8 16613 1 1 3 ASP HA H -3.231 12.212 -15.168 1.00 . A A . 6 ASP HA 1 1 8 16614 1 1 3 ASP HB2 H -0.842 11.616 -14.800 1.00 . A A . 6 ASP HB2 1 1 8 16615 1 1 3 ASP HB3 H -1.195 13.307 -15.108 1.00 . A A . 6 ASP HB3 1 1 8 16616 1 1 3 ASP N N -3.419 13.311 -13.444 1.00 . A A . 6 ASP N 1 1 8 16617 1 1 3 ASP O O -2.858 10.710 -12.282 1.00 . A A . 6 ASP O 1 1 8 16618 1 1 3 ASP OD1 O -1.036 13.753 -12.302 1.00 . A A . 6 ASP OD1 1 1 8 16619 1 1 3 ASP OD2 O 0.623 12.437 -12.946 1.00 . A A . 6 ASP OD2 1 1 8 16620 1 1 4 ARG C C -2.451 7.787 -13.611 1.00 . A A . 7 ARG C 1 1 8 16621 1 1 4 ARG CA C -3.604 8.506 -14.332 1.00 . A A . 7 ARG CA 1 1 8 16622 1 1 4 ARG CB C -3.690 8.068 -15.810 1.00 . A A . 7 ARG CB 1 1 8 16623 1 1 4 ARG CD C -5.274 8.387 -17.830 1.00 . A A . 7 ARG CD 1 1 8 16624 1 1 4 ARG CG C -4.673 8.972 -16.567 1.00 . A A . 7 ARG CG 1 1 8 16625 1 1 4 ARG CZ C -7.255 9.140 -19.228 1.00 . A A . 7 ARG CZ 1 1 8 16626 1 1 4 ARG H H -3.759 10.371 -15.205 1.00 . A A . 7 ARG H 1 1 8 16627 1 1 4 ARG HA H -4.563 8.252 -13.869 1.00 . A A . 7 ARG HA 1 1 8 16628 1 1 4 ARG HB2 H -2.706 8.130 -16.278 1.00 . A A . 7 ARG HB2 1 1 8 16629 1 1 4 ARG HB3 H -4.030 7.034 -15.865 1.00 . A A . 7 ARG HB3 1 1 8 16630 1 1 4 ARG HD2 H -4.515 8.346 -18.604 1.00 . A A . 7 ARG HD2 1 1 8 16631 1 1 4 ARG HD3 H -5.649 7.391 -17.591 1.00 . A A . 7 ARG HD3 1 1 8 16632 1 1 4 ARG HE H -6.761 9.826 -17.451 1.00 . A A . 7 ARG HE 1 1 8 16633 1 1 4 ARG HG2 H -5.495 9.207 -15.892 1.00 . A A . 7 ARG HG2 1 1 8 16634 1 1 4 ARG HG3 H -4.178 9.907 -16.840 1.00 . A A . 7 ARG HG3 1 1 8 16635 1 1 4 ARG HH11 H -6.060 7.995 -20.392 1.00 . A A . 7 ARG HH11 1 1 8 16636 1 1 4 ARG HH12 H -7.618 8.336 -21.081 1.00 . A A . 7 ARG HH12 1 1 8 16637 1 1 4 ARG HH21 H -8.596 10.125 -18.117 1.00 . A A . 7 ARG HH21 1 1 8 16638 1 1 4 ARG HH22 H -9.170 9.754 -19.748 1.00 . A A . 7 ARG HH22 1 1 8 16639 1 1 4 ARG N N -3.452 9.961 -14.346 1.00 . A A . 7 ARG N 1 1 8 16640 1 1 4 ARG NE N -6.394 9.252 -18.219 1.00 . A A . 7 ARG NE 1 1 8 16641 1 1 4 ARG NH1 N -6.965 8.434 -20.320 1.00 . A A . 7 ARG NH1 1 1 8 16642 1 1 4 ARG NH2 N -8.426 9.749 -19.071 1.00 . A A . 7 ARG NH2 1 1 8 16643 1 1 4 ARG O O -1.376 8.355 -13.423 1.00 . A A . 7 ARG O 1 1 8 16644 1 1 5 ILE C C -1.373 4.399 -12.977 1.00 . A A . 8 ILE C 1 1 8 16645 1 1 5 ILE CA C -1.776 5.757 -12.369 1.00 . A A . 8 ILE CA 1 1 8 16646 1 1 5 ILE CB C -2.424 5.612 -10.976 1.00 . A A . 8 ILE CB 1 1 8 16647 1 1 5 ILE CD1 C -4.451 4.688 -9.642 1.00 . A A . 8 ILE CD1 1 1 8 16648 1 1 5 ILE CG1 C -3.779 4.865 -11.011 1.00 . A A . 8 ILE CG1 1 1 8 16649 1 1 5 ILE CG2 C -2.542 6.989 -10.300 1.00 . A A . 8 ILE CG2 1 1 8 16650 1 1 5 ILE H H -3.487 6.018 -13.563 1.00 . A A . 8 ILE H 1 1 8 16651 1 1 5 ILE HA H -0.879 6.342 -12.220 1.00 . A A . 8 ILE HA 1 1 8 16652 1 1 5 ILE HB H -1.731 5.029 -10.378 1.00 . A A . 8 ILE HB 1 1 8 16653 1 1 5 ILE HD11 H -3.759 4.234 -8.936 1.00 . A A . 8 ILE HD11 1 1 8 16654 1 1 5 ILE HD12 H -4.779 5.651 -9.253 1.00 . A A . 8 ILE HD12 1 1 8 16655 1 1 5 ILE HD13 H -5.321 4.040 -9.750 1.00 . A A . 8 ILE HD13 1 1 8 16656 1 1 5 ILE HG12 H -4.471 5.389 -11.664 1.00 . A A . 8 ILE HG12 1 1 8 16657 1 1 5 ILE HG13 H -3.622 3.874 -11.434 1.00 . A A . 8 ILE HG13 1 1 8 16658 1 1 5 ILE HG21 H -3.361 7.561 -10.734 1.00 . A A . 8 ILE HG21 1 1 8 16659 1 1 5 ILE HG22 H -2.712 6.853 -9.234 1.00 . A A . 8 ILE HG22 1 1 8 16660 1 1 5 ILE HG23 H -1.615 7.552 -10.420 1.00 . A A . 8 ILE HG23 1 1 8 16661 1 1 5 ILE N N -2.651 6.512 -13.257 1.00 . A A . 8 ILE N 1 1 8 16662 1 1 5 ILE O O -2.215 3.694 -13.535 1.00 . A A . 8 ILE O 1 1 8 16663 1 1 6 PRO C C 0.046 1.672 -12.074 1.00 . A A . 9 PRO C 1 1 8 16664 1 1 6 PRO CA C 0.341 2.648 -13.223 1.00 . A A . 9 PRO CA 1 1 8 16665 1 1 6 PRO CB C 1.838 2.772 -13.507 1.00 . A A . 9 PRO CB 1 1 8 16666 1 1 6 PRO CD C 1.050 4.812 -12.495 1.00 . A A . 9 PRO CD 1 1 8 16667 1 1 6 PRO CG C 2.283 3.916 -12.597 1.00 . A A . 9 PRO CG 1 1 8 16668 1 1 6 PRO HA H -0.153 2.313 -14.129 1.00 . A A . 9 PRO HA 1 1 8 16669 1 1 6 PRO HB2 H 2.369 1.847 -13.289 1.00 . A A . 9 PRO HB2 1 1 8 16670 1 1 6 PRO HB3 H 1.983 3.059 -14.550 1.00 . A A . 9 PRO HB3 1 1 8 16671 1 1 6 PRO HD2 H 0.945 5.186 -11.475 1.00 . A A . 9 PRO HD2 1 1 8 16672 1 1 6 PRO HD3 H 1.143 5.644 -13.195 1.00 . A A . 9 PRO HD3 1 1 8 16673 1 1 6 PRO HG2 H 2.522 3.524 -11.614 1.00 . A A . 9 PRO HG2 1 1 8 16674 1 1 6 PRO HG3 H 3.137 4.451 -13.011 1.00 . A A . 9 PRO HG3 1 1 8 16675 1 1 6 PRO N N -0.094 3.992 -12.873 1.00 . A A . 9 PRO N 1 1 8 16676 1 1 6 PRO O O 0.547 1.837 -10.954 1.00 . A A . 9 PRO O 1 1 8 16677 1 1 7 ILE C C 0.303 -1.499 -12.123 1.00 . A A . 10 ILE C 1 1 8 16678 1 1 7 ILE CA C -0.759 -0.566 -11.502 1.00 . A A . 10 ILE CA 1 1 8 16679 1 1 7 ILE CB C -2.201 -1.132 -11.395 1.00 . A A . 10 ILE CB 1 1 8 16680 1 1 7 ILE CD1 C -3.911 0.760 -11.807 1.00 . A A . 10 ILE CD1 1 1 8 16681 1 1 7 ILE CG1 C -3.181 -0.103 -10.779 1.00 . A A . 10 ILE CG1 1 1 8 16682 1 1 7 ILE CG2 C -2.225 -2.411 -10.534 1.00 . A A . 10 ILE CG2 1 1 8 16683 1 1 7 ILE H H -1.161 0.487 -13.250 1.00 . A A . 10 ILE H 1 1 8 16684 1 1 7 ILE HA H -0.442 -0.315 -10.491 1.00 . A A . 10 ILE HA 1 1 8 16685 1 1 7 ILE HB H -2.583 -1.377 -12.382 1.00 . A A . 10 ILE HB 1 1 8 16686 1 1 7 ILE HD11 H -4.463 0.108 -12.482 1.00 . A A . 10 ILE HD11 1 1 8 16687 1 1 7 ILE HD12 H -4.617 1.411 -11.290 1.00 . A A . 10 ILE HD12 1 1 8 16688 1 1 7 ILE HD13 H -3.219 1.373 -12.377 1.00 . A A . 10 ILE HD13 1 1 8 16689 1 1 7 ILE HG12 H -3.968 -0.623 -10.233 1.00 . A A . 10 ILE HG12 1 1 8 16690 1 1 7 ILE HG13 H -2.653 0.546 -10.084 1.00 . A A . 10 ILE HG13 1 1 8 16691 1 1 7 ILE HG21 H -3.246 -2.787 -10.447 1.00 . A A . 10 ILE HG21 1 1 8 16692 1 1 7 ILE HG22 H -1.631 -3.199 -11.000 1.00 . A A . 10 ILE HG22 1 1 8 16693 1 1 7 ILE HG23 H -1.834 -2.214 -9.534 1.00 . A A . 10 ILE HG23 1 1 8 16694 1 1 7 ILE N N -0.747 0.632 -12.329 1.00 . A A . 10 ILE N 1 1 8 16695 1 1 7 ILE O O 0.569 -1.444 -13.325 1.00 . A A . 10 ILE O 1 1 8 16696 1 1 8 PHE C C 1.478 -4.587 -10.947 1.00 . A A . 11 PHE C 1 1 8 16697 1 1 8 PHE CA C 1.952 -3.313 -11.639 1.00 . A A . 11 PHE CA 1 1 8 16698 1 1 8 PHE CB C 3.360 -2.974 -11.095 1.00 . A A . 11 PHE CB 1 1 8 16699 1 1 8 PHE CD1 C 3.840 -0.898 -12.531 1.00 . A A . 11 PHE CD1 1 1 8 16700 1 1 8 PHE CD2 C 5.662 -2.394 -11.945 1.00 . A A . 11 PHE CD2 1 1 8 16701 1 1 8 PHE CE1 C 4.745 -0.079 -13.232 1.00 . A A . 11 PHE CE1 1 1 8 16702 1 1 8 PHE CE2 C 6.567 -1.571 -12.637 1.00 . A A . 11 PHE CE2 1 1 8 16703 1 1 8 PHE CG C 4.290 -2.072 -11.894 1.00 . A A . 11 PHE CG 1 1 8 16704 1 1 8 PHE CZ C 6.107 -0.414 -13.287 1.00 . A A . 11 PHE CZ 1 1 8 16705 1 1 8 PHE H H 0.678 -2.382 -10.333 1.00 . A A . 11 PHE H 1 1 8 16706 1 1 8 PHE HA H 1.983 -3.478 -12.712 1.00 . A A . 11 PHE HA 1 1 8 16707 1 1 8 PHE HB2 H 3.263 -2.559 -10.095 1.00 . A A . 11 PHE HB2 1 1 8 16708 1 1 8 PHE HB3 H 3.890 -3.919 -10.967 1.00 . A A . 11 PHE HB3 1 1 8 16709 1 1 8 PHE HD1 H 2.805 -0.609 -12.484 1.00 . A A . 11 PHE HD1 1 1 8 16710 1 1 8 PHE HD2 H 6.038 -3.273 -11.443 1.00 . A A . 11 PHE HD2 1 1 8 16711 1 1 8 PHE HE1 H 4.397 0.814 -13.729 1.00 . A A . 11 PHE HE1 1 1 8 16712 1 1 8 PHE HE2 H 7.616 -1.830 -12.659 1.00 . A A . 11 PHE HE2 1 1 8 16713 1 1 8 PHE HZ H 6.802 0.218 -13.820 1.00 . A A . 11 PHE HZ 1 1 8 16714 1 1 8 PHE N N 0.977 -2.291 -11.289 1.00 . A A . 11 PHE N 1 1 8 16715 1 1 8 PHE O O 0.868 -4.511 -9.878 1.00 . A A . 11 PHE O 1 1 8 16716 1 1 9 SER C C 2.947 -7.843 -11.151 1.00 . A A . 12 SER C 1 1 8 16717 1 1 9 SER CA C 1.680 -7.041 -10.897 1.00 . A A . 12 SER CA 1 1 8 16718 1 1 9 SER CB C 0.421 -7.695 -11.480 1.00 . A A . 12 SER CB 1 1 8 16719 1 1 9 SER H H 2.310 -5.711 -12.415 1.00 . A A . 12 SER H 1 1 8 16720 1 1 9 SER HA H 1.567 -6.954 -9.815 1.00 . A A . 12 SER HA 1 1 8 16721 1 1 9 SER HB2 H 0.220 -7.319 -12.478 1.00 . A A . 12 SER HB2 1 1 8 16722 1 1 9 SER HB3 H 0.574 -8.769 -11.526 1.00 . A A . 12 SER HB3 1 1 8 16723 1 1 9 SER HG H -0.427 -7.893 -9.752 1.00 . A A . 12 SER HG 1 1 8 16724 1 1 9 SER N N 1.867 -5.735 -11.498 1.00 . A A . 12 SER N 1 1 8 16725 1 1 9 SER O O 3.104 -8.443 -12.212 1.00 . A A . 12 SER O 1 1 8 16726 1 1 9 SER OG O -0.687 -7.452 -10.644 1.00 . A A . 12 SER OG 1 1 8 16727 1 1 10 VAL C C 5.193 -9.871 -10.526 1.00 . A A . 13 VAL C 1 1 8 16728 1 1 10 VAL CA C 5.234 -8.351 -10.385 1.00 . A A . 13 VAL CA 1 1 8 16729 1 1 10 VAL CB C 6.141 -7.886 -9.225 1.00 . A A . 13 VAL CB 1 1 8 16730 1 1 10 VAL CG1 C 5.941 -8.612 -7.883 1.00 . A A . 13 VAL CG1 1 1 8 16731 1 1 10 VAL CG2 C 7.620 -7.949 -9.626 1.00 . A A . 13 VAL CG2 1 1 8 16732 1 1 10 VAL H H 3.695 -7.292 -9.354 1.00 . A A . 13 VAL H 1 1 8 16733 1 1 10 VAL HA H 5.631 -7.943 -11.315 1.00 . A A . 13 VAL HA 1 1 8 16734 1 1 10 VAL HB H 5.888 -6.846 -9.052 1.00 . A A . 13 VAL HB 1 1 8 16735 1 1 10 VAL HG11 H 6.584 -8.169 -7.125 1.00 . A A . 13 VAL HG11 1 1 8 16736 1 1 10 VAL HG12 H 4.905 -8.528 -7.553 1.00 . A A . 13 VAL HG12 1 1 8 16737 1 1 10 VAL HG13 H 6.219 -9.663 -7.960 1.00 . A A . 13 VAL HG13 1 1 8 16738 1 1 10 VAL HG21 H 7.784 -7.368 -10.535 1.00 . A A . 13 VAL HG21 1 1 8 16739 1 1 10 VAL HG22 H 8.236 -7.528 -8.831 1.00 . A A . 13 VAL HG22 1 1 8 16740 1 1 10 VAL HG23 H 7.920 -8.983 -9.801 1.00 . A A . 13 VAL HG23 1 1 8 16741 1 1 10 VAL N N 3.896 -7.789 -10.210 1.00 . A A . 13 VAL N 1 1 8 16742 1 1 10 VAL O O 5.851 -10.437 -11.398 1.00 . A A . 13 VAL O 1 1 8 16743 1 1 11 ALA C C 3.568 -12.580 -10.776 1.00 . A A . 14 ALA C 1 1 8 16744 1 1 11 ALA CA C 4.343 -11.987 -9.596 1.00 . A A . 14 ALA CA 1 1 8 16745 1 1 11 ALA CB C 3.715 -12.389 -8.259 1.00 . A A . 14 ALA CB 1 1 8 16746 1 1 11 ALA H H 3.743 -9.960 -9.147 1.00 . A A . 14 ALA H 1 1 8 16747 1 1 11 ALA HA H 5.362 -12.373 -9.626 1.00 . A A . 14 ALA HA 1 1 8 16748 1 1 11 ALA HB1 H 2.681 -12.053 -8.220 1.00 . A A . 14 ALA HB1 1 1 8 16749 1 1 11 ALA HB2 H 3.743 -13.473 -8.152 1.00 . A A . 14 ALA HB2 1 1 8 16750 1 1 11 ALA HB3 H 4.267 -11.933 -7.436 1.00 . A A . 14 ALA HB3 1 1 8 16751 1 1 11 ALA N N 4.395 -10.531 -9.686 1.00 . A A . 14 ALA N 1 1 8 16752 1 1 11 ALA O O 3.864 -13.687 -11.222 1.00 . A A . 14 ALA O 1 1 8 16753 1 1 12 LYS C C 2.662 -11.559 -13.779 1.00 . A A . 15 LYS C 1 1 8 16754 1 1 12 LYS CA C 1.902 -12.117 -12.561 1.00 . A A . 15 LYS CA 1 1 8 16755 1 1 12 LYS CB C 0.490 -11.541 -12.418 1.00 . A A . 15 LYS CB 1 1 8 16756 1 1 12 LYS CD C -1.960 -11.833 -12.862 1.00 . A A . 15 LYS CD 1 1 8 16757 1 1 12 LYS CE C -2.442 -12.380 -11.506 1.00 . A A . 15 LYS CE 1 1 8 16758 1 1 12 LYS CG C -0.552 -12.307 -13.237 1.00 . A A . 15 LYS CG 1 1 8 16759 1 1 12 LYS H H 2.397 -10.940 -10.841 1.00 . A A . 15 LYS H 1 1 8 16760 1 1 12 LYS HA H 1.813 -13.196 -12.675 1.00 . A A . 15 LYS HA 1 1 8 16761 1 1 12 LYS HB2 H 0.200 -11.597 -11.371 1.00 . A A . 15 LYS HB2 1 1 8 16762 1 1 12 LYS HB3 H 0.491 -10.495 -12.715 1.00 . A A . 15 LYS HB3 1 1 8 16763 1 1 12 LYS HD2 H -1.972 -10.742 -12.831 1.00 . A A . 15 LYS HD2 1 1 8 16764 1 1 12 LYS HD3 H -2.637 -12.153 -13.650 1.00 . A A . 15 LYS HD3 1 1 8 16765 1 1 12 LYS HE2 H -1.590 -12.512 -10.833 1.00 . A A . 15 LYS HE2 1 1 8 16766 1 1 12 LYS HE3 H -3.093 -11.633 -11.046 1.00 . A A . 15 LYS HE3 1 1 8 16767 1 1 12 LYS HG2 H -0.383 -12.120 -14.298 1.00 . A A . 15 LYS HG2 1 1 8 16768 1 1 12 LYS HG3 H -0.470 -13.380 -13.051 1.00 . A A . 15 LYS HG3 1 1 8 16769 1 1 12 LYS HZ1 H -3.857 -13.585 -12.396 1.00 . A A . 15 LYS HZ1 1 1 8 16770 1 1 12 LYS HZ3 H -3.684 -13.910 -10.811 1.00 . A A . 15 LYS HZ3 1 1 8 16771 1 1 12 LYS N N 2.611 -11.821 -11.318 1.00 . A A . 15 LYS N 1 1 8 16772 1 1 12 LYS NZ N -3.170 -13.661 -11.659 1.00 . A A . 15 LYS NZ 1 1 8 16773 1 1 12 LYS O O 2.225 -11.740 -14.915 1.00 . A A . 15 LYS O 1 1 8 16774 1 1 13 ASN C C 3.773 -9.325 -15.469 1.00 . A A . 16 ASN C 1 1 8 16775 1 1 13 ASN CA C 4.615 -10.113 -14.459 1.00 . A A . 16 ASN CA 1 1 8 16776 1 1 13 ASN CB C 5.667 -11.034 -15.085 1.00 . A A . 16 ASN CB 1 1 8 16777 1 1 13 ASN CG C 6.623 -10.271 -15.999 1.00 . A A . 16 ASN CG 1 1 8 16778 1 1 13 ASN H H 4.081 -10.799 -12.570 1.00 . A A . 16 ASN H 1 1 8 16779 1 1 13 ASN HA H 5.158 -9.378 -13.862 1.00 . A A . 16 ASN HA 1 1 8 16780 1 1 13 ASN HB2 H 6.241 -11.493 -14.278 1.00 . A A . 16 ASN HB2 1 1 8 16781 1 1 13 ASN HB3 H 5.151 -11.818 -15.642 1.00 . A A . 16 ASN HB3 1 1 8 16782 1 1 13 ASN HD21 H 6.898 -11.876 -17.226 1.00 . A A . 16 ASN HD21 1 1 8 16783 1 1 13 ASN HD22 H 7.767 -10.397 -17.625 1.00 . A A . 16 ASN HD22 1 1 8 16784 1 1 13 ASN N N 3.796 -10.887 -13.537 1.00 . A A . 16 ASN N 1 1 8 16785 1 1 13 ASN ND2 N 7.127 -10.914 -17.043 1.00 . A A . 16 ASN ND2 1 1 8 16786 1 1 13 ASN O O 3.788 -9.610 -16.671 1.00 . A A . 16 ASN O 1 1 8 16787 1 1 13 ASN OD1 O 6.926 -9.105 -15.777 1.00 . A A . 16 ASN OD1 1 1 8 16788 1 1 14 ARG C C 2.478 -5.977 -15.281 1.00 . A A . 17 ARG C 1 1 8 16789 1 1 14 ARG CA C 2.174 -7.415 -15.728 1.00 . A A . 17 ARG CA 1 1 8 16790 1 1 14 ARG CB C 0.667 -7.660 -15.487 1.00 . A A . 17 ARG CB 1 1 8 16791 1 1 14 ARG CD C -0.125 -9.720 -16.824 1.00 . A A . 17 ARG CD 1 1 8 16792 1 1 14 ARG CG C 0.094 -9.086 -15.448 1.00 . A A . 17 ARG CG 1 1 8 16793 1 1 14 ARG CZ C 1.433 -9.848 -18.801 1.00 . A A . 17 ARG CZ 1 1 8 16794 1 1 14 ARG H H 3.061 -8.178 -13.964 1.00 . A A . 17 ARG H 1 1 8 16795 1 1 14 ARG HA H 2.396 -7.514 -16.789 1.00 . A A . 17 ARG HA 1 1 8 16796 1 1 14 ARG HB2 H 0.436 -7.225 -14.520 1.00 . A A . 17 ARG HB2 1 1 8 16797 1 1 14 ARG HB3 H 0.108 -7.088 -16.228 1.00 . A A . 17 ARG HB3 1 1 8 16798 1 1 14 ARG HD2 H -0.630 -10.676 -16.691 1.00 . A A . 17 ARG HD2 1 1 8 16799 1 1 14 ARG HD3 H -0.760 -9.058 -17.414 1.00 . A A . 17 ARG HD3 1 1 8 16800 1 1 14 ARG HE H 1.943 -10.095 -16.868 1.00 . A A . 17 ARG HE 1 1 8 16801 1 1 14 ARG HG2 H 0.730 -9.720 -14.841 1.00 . A A . 17 ARG HG2 1 1 8 16802 1 1 14 ARG HG3 H -0.877 -9.039 -14.953 1.00 . A A . 17 ARG HG3 1 1 8 16803 1 1 14 ARG HH11 H -0.494 -9.738 -19.401 1.00 . A A . 17 ARG HH11 1 1 8 16804 1 1 14 ARG HH12 H 0.660 -9.638 -20.695 1.00 . A A . 17 ARG HH12 1 1 8 16805 1 1 14 ARG HH21 H 3.398 -9.847 -18.403 1.00 . A A . 17 ARG HH21 1 1 8 16806 1 1 14 ARG HH22 H 3.028 -9.780 -20.120 1.00 . A A . 17 ARG HH22 1 1 8 16807 1 1 14 ARG N N 3.007 -8.347 -14.969 1.00 . A A . 17 ARG N 1 1 8 16808 1 1 14 ARG NE N 1.154 -9.948 -17.500 1.00 . A A . 17 ARG NE 1 1 8 16809 1 1 14 ARG NH1 N 0.465 -9.730 -19.711 1.00 . A A . 17 ARG NH1 1 1 8 16810 1 1 14 ARG NH2 N 2.711 -9.853 -19.168 1.00 . A A . 17 ARG NH2 1 1 8 16811 1 1 14 ARG O O 3.009 -5.756 -14.187 1.00 . A A . 17 ARG O 1 1 8 16812 1 1 15 VAL C C 0.648 -3.180 -16.507 1.00 . A A . 18 VAL C 1 1 8 16813 1 1 15 VAL CA C 1.947 -3.597 -15.814 1.00 . A A . 18 VAL CA 1 1 8 16814 1 1 15 VAL CB C 3.168 -2.802 -16.332 1.00 . A A . 18 VAL CB 1 1 8 16815 1 1 15 VAL CG1 C 2.981 -1.288 -16.136 1.00 . A A . 18 VAL CG1 1 1 8 16816 1 1 15 VAL CG2 C 4.471 -3.228 -15.637 1.00 . A A . 18 VAL CG2 1 1 8 16817 1 1 15 VAL H H 1.576 -5.267 -16.958 1.00 . A A . 18 VAL H 1 1 8 16818 1 1 15 VAL HA H 1.840 -3.457 -14.734 1.00 . A A . 18 VAL HA 1 1 8 16819 1 1 15 VAL HB H 3.284 -2.988 -17.402 1.00 . A A . 18 VAL HB 1 1 8 16820 1 1 15 VAL HG11 H 2.159 -0.927 -16.753 1.00 . A A . 18 VAL HG11 1 1 8 16821 1 1 15 VAL HG12 H 2.758 -1.073 -15.091 1.00 . A A . 18 VAL HG12 1 1 8 16822 1 1 15 VAL HG13 H 3.886 -0.756 -16.430 1.00 . A A . 18 VAL HG13 1 1 8 16823 1 1 15 VAL HG21 H 4.702 -4.267 -15.872 1.00 . A A . 18 VAL HG21 1 1 8 16824 1 1 15 VAL HG22 H 5.301 -2.610 -15.980 1.00 . A A . 18 VAL HG22 1 1 8 16825 1 1 15 VAL HG23 H 4.369 -3.124 -14.557 1.00 . A A . 18 VAL HG23 1 1 8 16826 1 1 15 VAL N N 2.079 -5.016 -16.118 1.00 . A A . 18 VAL N 1 1 8 16827 1 1 15 VAL O O 0.421 -3.552 -17.661 1.00 . A A . 18 VAL O 1 1 8 16828 1 1 16 GLU C C -1.798 -0.607 -15.798 1.00 . A A . 19 GLU C 1 1 8 16829 1 1 16 GLU CA C -1.543 -2.056 -16.230 1.00 . A A . 19 GLU CA 1 1 8 16830 1 1 16 GLU CB C -2.595 -3.056 -15.694 1.00 . A A . 19 GLU CB 1 1 8 16831 1 1 16 GLU CD C -1.385 -4.898 -14.374 1.00 . A A . 19 GLU CD 1 1 8 16832 1 1 16 GLU CG C -2.333 -3.695 -14.313 1.00 . A A . 19 GLU CG 1 1 8 16833 1 1 16 GLU H H 0.029 -2.197 -14.842 1.00 . A A . 19 GLU H 1 1 8 16834 1 1 16 GLU HA H -1.594 -2.094 -17.318 1.00 . A A . 19 GLU HA 1 1 8 16835 1 1 16 GLU HB2 H -3.556 -2.542 -15.656 1.00 . A A . 19 GLU HB2 1 1 8 16836 1 1 16 GLU HB3 H -2.698 -3.858 -16.426 1.00 . A A . 19 GLU HB3 1 1 8 16837 1 1 16 GLU HG2 H -1.920 -2.952 -13.638 1.00 . A A . 19 GLU HG2 1 1 8 16838 1 1 16 GLU HG3 H -3.284 -4.032 -13.896 1.00 . A A . 19 GLU HG3 1 1 8 16839 1 1 16 GLU N N -0.203 -2.428 -15.811 1.00 . A A . 19 GLU N 1 1 8 16840 1 1 16 GLU O O -2.110 -0.332 -14.640 1.00 . A A . 19 GLU O 1 1 8 16841 1 1 16 GLU OE1 O -1.808 -5.931 -14.941 1.00 . A A . 19 GLU OE1 1 1 8 16842 1 1 16 GLU OE2 O -0.245 -4.770 -13.869 1.00 . A A . 19 GLU OE2 1 1 8 16843 1 1 17 MET C C -3.428 1.985 -16.556 1.00 . A A . 20 MET C 1 1 8 16844 1 1 17 MET CA C -1.922 1.751 -16.443 1.00 . A A . 20 MET CA 1 1 8 16845 1 1 17 MET CB C -1.126 2.673 -17.376 1.00 . A A . 20 MET CB 1 1 8 16846 1 1 17 MET CE C -1.347 5.458 -19.249 1.00 . A A . 20 MET CE 1 1 8 16847 1 1 17 MET CG C -1.105 4.102 -16.818 1.00 . A A . 20 MET CG 1 1 8 16848 1 1 17 MET H H -1.374 0.094 -17.661 1.00 . A A . 20 MET H 1 1 8 16849 1 1 17 MET HA H -1.628 1.961 -15.419 1.00 . A A . 20 MET HA 1 1 8 16850 1 1 17 MET HB2 H -0.096 2.319 -17.446 1.00 . A A . 20 MET HB2 1 1 8 16851 1 1 17 MET HB3 H -1.572 2.658 -18.371 1.00 . A A . 20 MET HB3 1 1 8 16852 1 1 17 MET HE1 H -1.409 4.501 -19.768 1.00 . A A . 20 MET HE1 1 1 8 16853 1 1 17 MET HE2 H -2.337 5.753 -18.904 1.00 . A A . 20 MET HE2 1 1 8 16854 1 1 17 MET HE3 H -0.964 6.212 -19.938 1.00 . A A . 20 MET HE3 1 1 8 16855 1 1 17 MET HG2 H -2.128 4.450 -16.670 1.00 . A A . 20 MET HG2 1 1 8 16856 1 1 17 MET HG3 H -0.620 4.072 -15.841 1.00 . A A . 20 MET HG3 1 1 8 16857 1 1 17 MET N N -1.616 0.350 -16.717 1.00 . A A . 20 MET N 1 1 8 16858 1 1 17 MET O O -4.052 1.553 -17.525 1.00 . A A . 20 MET O 1 1 8 16859 1 1 17 MET SD S -0.225 5.320 -17.832 1.00 . A A . 20 MET SD 1 1 8 16860 1 1 18 VAL C C -5.563 4.428 -15.022 1.00 . A A . 21 VAL C 1 1 8 16861 1 1 18 VAL CA C -5.426 2.959 -15.445 1.00 . A A . 21 VAL CA 1 1 8 16862 1 1 18 VAL CB C -6.036 1.968 -14.418 1.00 . A A . 21 VAL CB 1 1 8 16863 1 1 18 VAL CG1 C -7.540 2.173 -14.171 1.00 . A A . 21 VAL CG1 1 1 8 16864 1 1 18 VAL CG2 C -5.858 0.507 -14.869 1.00 . A A . 21 VAL CG2 1 1 8 16865 1 1 18 VAL H H -3.424 3.067 -14.821 1.00 . A A . 21 VAL H 1 1 8 16866 1 1 18 VAL HA H -5.913 2.821 -16.411 1.00 . A A . 21 VAL HA 1 1 8 16867 1 1 18 VAL HB H -5.517 2.091 -13.468 1.00 . A A . 21 VAL HB 1 1 8 16868 1 1 18 VAL HG11 H -7.914 1.403 -13.495 1.00 . A A . 21 VAL HG11 1 1 8 16869 1 1 18 VAL HG12 H -7.724 3.131 -13.691 1.00 . A A . 21 VAL HG12 1 1 8 16870 1 1 18 VAL HG13 H -8.089 2.123 -15.112 1.00 . A A . 21 VAL HG13 1 1 8 16871 1 1 18 VAL HG21 H -6.329 -0.169 -14.155 1.00 . A A . 21 VAL HG21 1 1 8 16872 1 1 18 VAL HG22 H -6.307 0.360 -15.851 1.00 . A A . 21 VAL HG22 1 1 8 16873 1 1 18 VAL HG23 H -4.802 0.245 -14.918 1.00 . A A . 21 VAL HG23 1 1 8 16874 1 1 18 VAL N N -3.999 2.681 -15.571 1.00 . A A . 21 VAL N 1 1 8 16875 1 1 18 VAL O O -4.609 5.030 -14.532 1.00 . A A . 21 VAL O 1 1 8 16876 1 1 19 GLU C C -6.986 6.182 -13.015 1.00 . A A . 22 GLU C 1 1 8 16877 1 1 19 GLU CA C -7.061 6.289 -14.539 1.00 . A A . 22 GLU CA 1 1 8 16878 1 1 19 GLU CB C -8.459 6.726 -14.982 1.00 . A A . 22 GLU CB 1 1 8 16879 1 1 19 GLU CD C -8.107 9.231 -15.536 1.00 . A A . 22 GLU CD 1 1 8 16880 1 1 19 GLU CG C -8.377 7.804 -16.043 1.00 . A A . 22 GLU CG 1 1 8 16881 1 1 19 GLU H H -7.524 4.587 -15.643 1.00 . A A . 22 GLU H 1 1 8 16882 1 1 19 GLU HA H -6.331 7.039 -14.847 1.00 . A A . 22 GLU HA 1 1 8 16883 1 1 19 GLU HB2 H -8.977 5.874 -15.422 1.00 . A A . 22 GLU HB2 1 1 8 16884 1 1 19 GLU HB3 H -9.042 7.107 -14.150 1.00 . A A . 22 GLU HB3 1 1 8 16885 1 1 19 GLU HG2 H -7.633 7.505 -16.770 1.00 . A A . 22 GLU HG2 1 1 8 16886 1 1 19 GLU HG3 H -9.320 7.787 -16.557 1.00 . A A . 22 GLU HG3 1 1 8 16887 1 1 19 GLU N N -6.737 5.039 -15.201 1.00 . A A . 22 GLU N 1 1 8 16888 1 1 19 GLU O O -6.863 5.110 -12.423 1.00 . A A . 22 GLU O 1 1 8 16889 1 1 19 GLU OE1 O -7.754 9.435 -14.347 1.00 . A A . 22 GLU OE1 1 1 8 16890 1 1 19 GLU OE2 O -8.188 10.139 -16.400 1.00 . A A . 22 GLU OE2 1 1 8 16891 1 1 20 ARG C C -8.432 6.979 -10.369 1.00 . A A . 23 ARG C 1 1 8 16892 1 1 20 ARG CA C -7.111 7.507 -10.944 1.00 . A A . 23 ARG CA 1 1 8 16893 1 1 20 ARG CB C -7.039 9.000 -10.691 1.00 . A A . 23 ARG CB 1 1 8 16894 1 1 20 ARG CD C -6.017 11.168 -11.300 1.00 . A A . 23 ARG CD 1 1 8 16895 1 1 20 ARG CG C -5.740 9.679 -11.140 1.00 . A A . 23 ARG CG 1 1 8 16896 1 1 20 ARG CZ C -8.251 11.843 -12.256 1.00 . A A . 23 ARG CZ 1 1 8 16897 1 1 20 ARG H H -7.292 8.164 -12.964 1.00 . A A . 23 ARG H 1 1 8 16898 1 1 20 ARG HA H -6.268 6.982 -10.491 1.00 . A A . 23 ARG HA 1 1 8 16899 1 1 20 ARG HB2 H -7.890 9.415 -11.225 1.00 . A A . 23 ARG HB2 1 1 8 16900 1 1 20 ARG HB3 H -7.175 9.207 -9.645 1.00 . A A . 23 ARG HB3 1 1 8 16901 1 1 20 ARG HD2 H -6.377 11.555 -10.345 1.00 . A A . 23 ARG HD2 1 1 8 16902 1 1 20 ARG HD3 H -5.081 11.658 -11.550 1.00 . A A . 23 ARG HD3 1 1 8 16903 1 1 20 ARG HE H -6.849 10.848 -13.238 1.00 . A A . 23 ARG HE 1 1 8 16904 1 1 20 ARG HG2 H -4.959 9.519 -10.394 1.00 . A A . 23 ARG HG2 1 1 8 16905 1 1 20 ARG HG3 H -5.397 9.290 -12.096 1.00 . A A . 23 ARG HG3 1 1 8 16906 1 1 20 ARG HH11 H -7.979 12.828 -10.473 1.00 . A A . 23 ARG HH11 1 1 8 16907 1 1 20 ARG HH12 H -9.610 12.854 -11.115 1.00 . A A . 23 ARG HH12 1 1 8 16908 1 1 20 ARG HH21 H -8.799 10.819 -13.893 1.00 . A A . 23 ARG HH21 1 1 8 16909 1 1 20 ARG HH22 H -10.137 11.737 -13.144 1.00 . A A . 23 ARG HH22 1 1 8 16910 1 1 20 ARG N N -7.075 7.348 -12.388 1.00 . A A . 23 ARG N 1 1 8 16911 1 1 20 ARG NE N -7.002 11.383 -12.379 1.00 . A A . 23 ARG NE 1 1 8 16912 1 1 20 ARG NH1 N -8.622 12.563 -11.198 1.00 . A A . 23 ARG NH1 1 1 8 16913 1 1 20 ARG NH2 N -9.125 11.507 -13.197 1.00 . A A . 23 ARG NH2 1 1 8 16914 1 1 20 ARG O O -9.358 6.660 -11.114 1.00 . A A . 23 ARG O 1 1 8 16915 1 1 21 ILE C C -10.584 8.199 -8.515 1.00 . A A . 24 ILE C 1 1 8 16916 1 1 21 ILE CA C -9.867 6.850 -8.411 1.00 . A A . 24 ILE CA 1 1 8 16917 1 1 21 ILE CB C -9.775 6.277 -6.973 1.00 . A A . 24 ILE CB 1 1 8 16918 1 1 21 ILE CD1 C -10.890 4.307 -5.788 1.00 . A A . 24 ILE CD1 1 1 8 16919 1 1 21 ILE CG1 C -11.089 5.520 -6.693 1.00 . A A . 24 ILE CG1 1 1 8 16920 1 1 21 ILE CG2 C -9.514 7.304 -5.857 1.00 . A A . 24 ILE CG2 1 1 8 16921 1 1 21 ILE H H -7.842 7.398 -8.461 1.00 . A A . 24 ILE H 1 1 8 16922 1 1 21 ILE HA H -10.404 6.126 -9.027 1.00 . A A . 24 ILE HA 1 1 8 16923 1 1 21 ILE HB H -8.941 5.576 -6.915 1.00 . A A . 24 ILE HB 1 1 8 16924 1 1 21 ILE HD11 H -10.322 4.591 -4.907 1.00 . A A . 24 ILE HD11 1 1 8 16925 1 1 21 ILE HD12 H -11.859 3.908 -5.485 1.00 . A A . 24 ILE HD12 1 1 8 16926 1 1 21 ILE HD13 H -10.343 3.536 -6.332 1.00 . A A . 24 ILE HD13 1 1 8 16927 1 1 21 ILE HG12 H -11.794 6.217 -6.251 1.00 . A A . 24 ILE HG12 1 1 8 16928 1 1 21 ILE HG13 H -11.537 5.144 -7.614 1.00 . A A . 24 ILE HG13 1 1 8 16929 1 1 21 ILE HG21 H -9.350 6.788 -4.911 1.00 . A A . 24 ILE HG21 1 1 8 16930 1 1 21 ILE HG22 H -8.629 7.880 -6.089 1.00 . A A . 24 ILE HG22 1 1 8 16931 1 1 21 ILE HG23 H -10.359 7.983 -5.747 1.00 . A A . 24 ILE HG23 1 1 8 16932 1 1 21 ILE N N -8.566 6.998 -9.034 1.00 . A A . 24 ILE N 1 1 8 16933 1 1 21 ILE O O -10.019 9.243 -8.163 1.00 . A A . 24 ILE O 1 1 8 16934 1 1 22 GLU C C -14.071 8.835 -9.294 1.00 . A A . 25 GLU C 1 1 8 16935 1 1 22 GLU CA C -12.638 9.358 -9.229 1.00 . A A . 25 GLU CA 1 1 8 16936 1 1 22 GLU CB C -12.172 10.088 -10.503 1.00 . A A . 25 GLU CB 1 1 8 16937 1 1 22 GLU CD C -11.855 12.346 -11.544 1.00 . A A . 25 GLU CD 1 1 8 16938 1 1 22 GLU CG C -12.755 11.499 -10.639 1.00 . A A . 25 GLU CG 1 1 8 16939 1 1 22 GLU H H -12.219 7.316 -9.353 1.00 . A A . 25 GLU H 1 1 8 16940 1 1 22 GLU HA H -12.522 10.024 -8.372 1.00 . A A . 25 GLU HA 1 1 8 16941 1 1 22 GLU HB2 H -11.087 10.189 -10.448 1.00 . A A . 25 GLU HB2 1 1 8 16942 1 1 22 GLU HB3 H -12.403 9.501 -11.392 1.00 . A A . 25 GLU HB3 1 1 8 16943 1 1 22 GLU HG2 H -13.766 11.456 -11.046 1.00 . A A . 25 GLU HG2 1 1 8 16944 1 1 22 GLU HG3 H -12.799 11.961 -9.651 1.00 . A A . 25 GLU HG3 1 1 8 16945 1 1 22 GLU N N -11.810 8.183 -9.029 1.00 . A A . 25 GLU N 1 1 8 16946 1 1 22 GLU O O -14.473 8.263 -10.305 1.00 . A A . 25 GLU O 1 1 8 16947 1 1 22 GLU OE1 O -11.712 12.028 -12.743 1.00 . A A . 25 GLU OE1 1 1 8 16948 1 1 22 GLU OE2 O -11.175 13.263 -11.022 1.00 . A A . 25 GLU OE2 1 1 8 16949 1 1 23 LEU C C -17.003 9.185 -7.215 1.00 . A A . 26 LEU C 1 1 8 16950 1 1 23 LEU CA C -16.061 8.225 -7.952 1.00 . A A . 26 LEU CA 1 1 8 16951 1 1 23 LEU CB C -15.813 6.959 -7.110 1.00 . A A . 26 LEU CB 1 1 8 16952 1 1 23 LEU CD1 C -14.593 4.842 -6.673 1.00 . A A . 26 LEU CD1 1 1 8 16953 1 1 23 LEU CD2 C -15.543 5.149 -8.981 1.00 . A A . 26 LEU CD2 1 1 8 16954 1 1 23 LEU CG C -14.954 5.854 -7.756 1.00 . A A . 26 LEU CG 1 1 8 16955 1 1 23 LEU H H -14.470 9.386 -7.344 1.00 . A A . 26 LEU H 1 1 8 16956 1 1 23 LEU HA H -16.511 7.953 -8.908 1.00 . A A . 26 LEU HA 1 1 8 16957 1 1 23 LEU HB2 H -15.339 7.263 -6.185 1.00 . A A . 26 LEU HB2 1 1 8 16958 1 1 23 LEU HB3 H -16.754 6.536 -6.800 1.00 . A A . 26 LEU HB3 1 1 8 16959 1 1 23 LEU HD11 H -14.084 5.350 -5.862 1.00 . A A . 26 LEU HD11 1 1 8 16960 1 1 23 LEU HD12 H -15.491 4.366 -6.284 1.00 . A A . 26 LEU HD12 1 1 8 16961 1 1 23 LEU HD13 H -13.918 4.096 -7.083 1.00 . A A . 26 LEU HD13 1 1 8 16962 1 1 23 LEU HD21 H -16.408 4.563 -8.717 1.00 . A A . 26 LEU HD21 1 1 8 16963 1 1 23 LEU HD22 H -15.828 5.871 -9.741 1.00 . A A . 26 LEU HD22 1 1 8 16964 1 1 23 LEU HD23 H -14.806 4.463 -9.398 1.00 . A A . 26 LEU HD23 1 1 8 16965 1 1 23 LEU HG H -14.028 6.290 -8.086 1.00 . A A . 26 LEU HG 1 1 8 16966 1 1 23 LEU N N -14.788 8.896 -8.167 1.00 . A A . 26 LEU N 1 1 8 16967 1 1 23 LEU O O -16.594 10.276 -6.811 1.00 . A A . 26 LEU O 1 1 8 16968 1 1 24 SER C C -18.962 8.702 -4.682 1.00 . A A . 27 SER C 1 1 8 16969 1 1 24 SER CA C -19.181 9.362 -6.061 1.00 . A A . 27 SER CA 1 1 8 16970 1 1 24 SER CB C -20.619 9.294 -6.614 1.00 . A A . 27 SER CB 1 1 8 16971 1 1 24 SER H H -18.409 7.777 -7.241 1.00 . A A . 27 SER H 1 1 8 16972 1 1 24 SER HA H -18.922 10.417 -5.966 1.00 . A A . 27 SER HA 1 1 8 16973 1 1 24 SER HB2 H -21.208 10.063 -6.116 1.00 . A A . 27 SER HB2 1 1 8 16974 1 1 24 SER HB3 H -20.617 9.510 -7.683 1.00 . A A . 27 SER HB3 1 1 8 16975 1 1 24 SER HG H -21.219 7.440 -7.222 1.00 . A A . 27 SER HG 1 1 8 16976 1 1 24 SER N N -18.247 8.749 -7.008 1.00 . A A . 27 SER N 1 1 8 16977 1 1 24 SER O O -17.896 8.126 -4.459 1.00 . A A . 27 SER O 1 1 8 16978 1 1 24 SER OG O -21.255 8.056 -6.384 1.00 . A A . 27 SER OG 1 1 8 16979 1 1 25 ASP C C -20.311 6.434 -3.140 1.00 . A A . 28 ASP C 1 1 8 16980 1 1 25 ASP CA C -19.943 7.824 -2.624 1.00 . A A . 28 ASP CA 1 1 8 16981 1 1 25 ASP CB C -20.963 8.229 -1.546 1.00 . A A . 28 ASP CB 1 1 8 16982 1 1 25 ASP CG C -21.073 7.148 -0.454 1.00 . A A . 28 ASP CG 1 1 8 16983 1 1 25 ASP H H -20.798 9.214 -3.990 1.00 . A A . 28 ASP H 1 1 8 16984 1 1 25 ASP HA H -18.956 7.777 -2.162 1.00 . A A . 28 ASP HA 1 1 8 16985 1 1 25 ASP HB2 H -20.649 9.172 -1.097 1.00 . A A . 28 ASP HB2 1 1 8 16986 1 1 25 ASP HB3 H -21.942 8.381 -2.005 1.00 . A A . 28 ASP HB3 1 1 8 16987 1 1 25 ASP N N -19.923 8.770 -3.748 1.00 . A A . 28 ASP N 1 1 8 16988 1 1 25 ASP O O -19.630 5.454 -2.834 1.00 . A A . 28 ASP O 1 1 8 16989 1 1 25 ASP OD1 O -20.270 7.218 0.500 1.00 . A A . 28 ASP OD1 1 1 8 16990 1 1 25 ASP OD2 O -21.954 6.259 -0.574 1.00 . A A . 28 ASP OD2 1 1 8 16991 1 1 26 ASP C C -21.455 4.056 -4.891 1.00 . A A . 29 ASP C 1 1 8 16992 1 1 26 ASP CA C -22.197 5.200 -4.219 1.00 . A A . 29 ASP CA 1 1 8 16993 1 1 26 ASP CB C -23.460 5.601 -5.003 1.00 . A A . 29 ASP CB 1 1 8 16994 1 1 26 ASP CG C -24.367 6.520 -4.176 1.00 . A A . 29 ASP CG 1 1 8 16995 1 1 26 ASP H H -21.832 7.249 -4.213 1.00 . A A . 29 ASP H 1 1 8 16996 1 1 26 ASP HA H -22.507 4.823 -3.263 1.00 . A A . 29 ASP HA 1 1 8 16997 1 1 26 ASP HB2 H -23.173 6.097 -5.931 1.00 . A A . 29 ASP HB2 1 1 8 16998 1 1 26 ASP HB3 H -24.018 4.700 -5.265 1.00 . A A . 29 ASP HB3 1 1 8 16999 1 1 26 ASP N N -21.384 6.377 -3.939 1.00 . A A . 29 ASP N 1 1 8 17000 1 1 26 ASP O O -21.941 2.933 -4.923 1.00 . A A . 29 ASP O 1 1 8 17001 1 1 26 ASP OD1 O -24.046 7.724 -4.094 1.00 . A A . 29 ASP OD1 1 1 8 17002 1 1 26 ASP OD2 O -25.319 5.988 -3.546 1.00 . A A . 29 ASP OD2 1 1 8 17003 1 1 27 GLU C C -18.571 2.578 -5.206 1.00 . A A . 30 GLU C 1 1 8 17004 1 1 27 GLU CA C -19.399 3.467 -6.140 1.00 . A A . 30 GLU CA 1 1 8 17005 1 1 27 GLU CB C -18.465 4.363 -6.960 1.00 . A A . 30 GLU CB 1 1 8 17006 1 1 27 GLU CD C -20.386 5.547 -8.296 1.00 . A A . 30 GLU CD 1 1 8 17007 1 1 27 GLU CG C -19.087 5.656 -7.507 1.00 . A A . 30 GLU CG 1 1 8 17008 1 1 27 GLU H H -19.957 5.293 -5.227 1.00 . A A . 30 GLU H 1 1 8 17009 1 1 27 GLU HA H -20.018 2.849 -6.798 1.00 . A A . 30 GLU HA 1 1 8 17010 1 1 27 GLU HB2 H -17.663 4.683 -6.298 1.00 . A A . 30 GLU HB2 1 1 8 17011 1 1 27 GLU HB3 H -17.995 3.807 -7.761 1.00 . A A . 30 GLU HB3 1 1 8 17012 1 1 27 GLU HG2 H -19.258 6.306 -6.644 1.00 . A A . 30 GLU HG2 1 1 8 17013 1 1 27 GLU HG3 H -18.362 6.143 -8.148 1.00 . A A . 30 GLU HG3 1 1 8 17014 1 1 27 GLU N N -20.255 4.339 -5.373 1.00 . A A . 30 GLU N 1 1 8 17015 1 1 27 GLU O O -18.539 1.361 -5.400 1.00 . A A . 30 GLU O 1 1 8 17016 1 1 27 GLU OE1 O -20.587 4.519 -8.978 1.00 . A A . 30 GLU OE1 1 1 8 17017 1 1 27 GLU OE2 O -21.127 6.556 -8.219 1.00 . A A . 30 GLU OE2 1 1 8 17018 1 1 28 TRP C C -17.336 1.357 -2.470 1.00 . A A . 31 TRP C 1 1 8 17019 1 1 28 TRP CA C -16.898 2.588 -3.287 1.00 . A A . 31 TRP CA 1 1 8 17020 1 1 28 TRP CB C -16.402 3.646 -2.287 1.00 . A A . 31 TRP CB 1 1 8 17021 1 1 28 TRP CD1 C -16.004 5.874 -3.477 1.00 . A A . 31 TRP CD1 1 1 8 17022 1 1 28 TRP CD2 C -14.151 4.967 -2.620 1.00 . A A . 31 TRP CD2 1 1 8 17023 1 1 28 TRP CE2 C -13.746 6.158 -3.286 1.00 . A A . 31 TRP CE2 1 1 8 17024 1 1 28 TRP CE3 C -13.152 4.202 -1.989 1.00 . A A . 31 TRP CE3 1 1 8 17025 1 1 28 TRP CG C -15.582 4.788 -2.795 1.00 . A A . 31 TRP CG 1 1 8 17026 1 1 28 TRP CH2 C -11.421 5.697 -2.810 1.00 . A A . 31 TRP CH2 1 1 8 17027 1 1 28 TRP CZ2 C -12.394 6.518 -3.407 1.00 . A A . 31 TRP CZ2 1 1 8 17028 1 1 28 TRP CZ3 C -11.801 4.557 -2.084 1.00 . A A . 31 TRP CZ3 1 1 8 17029 1 1 28 TRP H H -18.110 4.161 -4.051 1.00 . A A . 31 TRP H 1 1 8 17030 1 1 28 TRP HA H -16.069 2.284 -3.922 1.00 . A A . 31 TRP HA 1 1 8 17031 1 1 28 TRP HB2 H -17.248 4.028 -1.725 1.00 . A A . 31 TRP HB2 1 1 8 17032 1 1 28 TRP HB3 H -15.751 3.140 -1.570 1.00 . A A . 31 TRP HB3 1 1 8 17033 1 1 28 TRP HD1 H -17.016 6.089 -3.783 1.00 . A A . 31 TRP HD1 1 1 8 17034 1 1 28 TRP HE1 H -15.060 7.584 -4.213 1.00 . A A . 31 TRP HE1 1 1 8 17035 1 1 28 TRP HE3 H -13.429 3.294 -1.474 1.00 . A A . 31 TRP HE3 1 1 8 17036 1 1 28 TRP HH2 H -10.373 5.902 -2.946 1.00 . A A . 31 TRP HH2 1 1 8 17037 1 1 28 TRP HZ2 H -12.093 7.382 -3.979 1.00 . A A . 31 TRP HZ2 1 1 8 17038 1 1 28 TRP HZ3 H -11.057 3.918 -1.632 1.00 . A A . 31 TRP HZ3 1 1 8 17039 1 1 28 TRP N N -17.929 3.169 -4.175 1.00 . A A . 31 TRP N 1 1 8 17040 1 1 28 TRP NE1 N -14.933 6.709 -3.723 1.00 . A A . 31 TRP NE1 1 1 8 17041 1 1 28 TRP O O -16.649 0.903 -1.554 1.00 . A A . 31 TRP O 1 1 8 17042 1 1 29 ARG C C -19.957 -1.129 -2.920 1.00 . A A . 32 ARG C 1 1 8 17043 1 1 29 ARG CA C -19.324 -0.075 -2.029 1.00 . A A . 32 ARG CA 1 1 8 17044 1 1 29 ARG CB C -20.376 0.748 -1.273 1.00 . A A . 32 ARG CB 1 1 8 17045 1 1 29 ARG CD C -21.944 2.815 -1.353 1.00 . A A . 32 ARG CD 1 1 8 17046 1 1 29 ARG CG C -21.106 1.800 -2.140 1.00 . A A . 32 ARG CG 1 1 8 17047 1 1 29 ARG CZ C -24.229 3.656 -1.905 1.00 . A A . 32 ARG CZ 1 1 8 17048 1 1 29 ARG H H -18.930 1.262 -3.600 1.00 . A A . 32 ARG H 1 1 8 17049 1 1 29 ARG HA H -18.681 -0.606 -1.333 1.00 . A A . 32 ARG HA 1 1 8 17050 1 1 29 ARG HB2 H -21.099 0.058 -0.839 1.00 . A A . 32 ARG HB2 1 1 8 17051 1 1 29 ARG HB3 H -19.844 1.267 -0.485 1.00 . A A . 32 ARG HB3 1 1 8 17052 1 1 29 ARG HD2 H -21.764 2.717 -0.287 1.00 . A A . 32 ARG HD2 1 1 8 17053 1 1 29 ARG HD3 H -21.609 3.811 -1.658 1.00 . A A . 32 ARG HD3 1 1 8 17054 1 1 29 ARG HE H -23.615 1.745 -2.031 1.00 . A A . 32 ARG HE 1 1 8 17055 1 1 29 ARG HG2 H -20.385 2.403 -2.688 1.00 . A A . 32 ARG HG2 1 1 8 17056 1 1 29 ARG HG3 H -21.721 1.281 -2.876 1.00 . A A . 32 ARG HG3 1 1 8 17057 1 1 29 ARG HH11 H -23.208 5.237 -0.948 1.00 . A A . 32 ARG HH11 1 1 8 17058 1 1 29 ARG HH12 H -24.624 5.619 -1.893 1.00 . A A . 32 ARG HH12 1 1 8 17059 1 1 29 ARG HH21 H -25.360 2.602 -3.265 1.00 . A A . 32 ARG HH21 1 1 8 17060 1 1 29 ARG HH22 H -25.634 4.330 -3.129 1.00 . A A . 32 ARG HH22 1 1 8 17061 1 1 29 ARG N N -18.510 0.845 -2.781 1.00 . A A . 32 ARG N 1 1 8 17062 1 1 29 ARG NE N -23.374 2.654 -1.664 1.00 . A A . 32 ARG NE 1 1 8 17063 1 1 29 ARG NH1 N -24.065 4.892 -1.429 1.00 . A A . 32 ARG NH1 1 1 8 17064 1 1 29 ARG NH2 N -25.248 3.454 -2.734 1.00 . A A . 32 ARG NH2 1 1 8 17065 1 1 29 ARG O O -20.459 -2.122 -2.399 1.00 . A A . 32 ARG O 1 1 8 17066 1 1 30 GLU C C -19.285 -2.183 -6.293 1.00 . A A . 33 GLU C 1 1 8 17067 1 1 30 GLU CA C -20.336 -1.921 -5.206 1.00 . A A . 33 GLU CA 1 1 8 17068 1 1 30 GLU CB C -21.700 -1.499 -5.762 1.00 . A A . 33 GLU CB 1 1 8 17069 1 1 30 GLU CD C -23.175 0.206 -6.862 1.00 . A A . 33 GLU CD 1 1 8 17070 1 1 30 GLU CG C -21.736 -0.126 -6.442 1.00 . A A . 33 GLU CG 1 1 8 17071 1 1 30 GLU H H -19.537 -0.084 -4.637 1.00 . A A . 33 GLU H 1 1 8 17072 1 1 30 GLU HA H -20.486 -2.855 -4.667 1.00 . A A . 33 GLU HA 1 1 8 17073 1 1 30 GLU HB2 H -22.018 -2.248 -6.479 1.00 . A A . 33 GLU HB2 1 1 8 17074 1 1 30 GLU HB3 H -22.409 -1.491 -4.933 1.00 . A A . 33 GLU HB3 1 1 8 17075 1 1 30 GLU HG2 H -21.366 0.630 -5.752 1.00 . A A . 33 GLU HG2 1 1 8 17076 1 1 30 GLU HG3 H -21.074 -0.137 -7.310 1.00 . A A . 33 GLU HG3 1 1 8 17077 1 1 30 GLU N N -19.887 -0.947 -4.241 1.00 . A A . 33 GLU N 1 1 8 17078 1 1 30 GLU O O -19.350 -3.234 -6.927 1.00 . A A . 33 GLU O 1 1 8 17079 1 1 30 GLU OE1 O -24.008 0.440 -5.954 1.00 . A A . 33 GLU OE1 1 1 8 17080 1 1 30 GLU OE2 O -23.442 0.155 -8.083 1.00 . A A . 33 GLU OE2 1 1 8 17081 1 1 31 ILE C C -15.829 -1.795 -6.586 1.00 . A A . 34 ILE C 1 1 8 17082 1 1 31 ILE CA C -17.138 -1.564 -7.359 1.00 . A A . 34 ILE CA 1 1 8 17083 1 1 31 ILE CB C -17.005 -0.430 -8.399 1.00 . A A . 34 ILE CB 1 1 8 17084 1 1 31 ILE CD1 C -15.445 1.602 -8.346 1.00 . A A . 34 ILE CD1 1 1 8 17085 1 1 31 ILE CG1 C -16.663 0.920 -7.735 1.00 . A A . 34 ILE CG1 1 1 8 17086 1 1 31 ILE CG2 C -18.275 -0.306 -9.258 1.00 . A A . 34 ILE CG2 1 1 8 17087 1 1 31 ILE H H -18.268 -0.400 -5.992 1.00 . A A . 34 ILE H 1 1 8 17088 1 1 31 ILE HA H -17.324 -2.483 -7.917 1.00 . A A . 34 ILE HA 1 1 8 17089 1 1 31 ILE HB H -16.194 -0.709 -9.074 1.00 . A A . 34 ILE HB 1 1 8 17090 1 1 31 ILE HD11 H -15.267 2.516 -7.792 1.00 . A A . 34 ILE HD11 1 1 8 17091 1 1 31 ILE HD12 H -14.569 0.961 -8.247 1.00 . A A . 34 ILE HD12 1 1 8 17092 1 1 31 ILE HD13 H -15.631 1.844 -9.391 1.00 . A A . 34 ILE HD13 1 1 8 17093 1 1 31 ILE HG12 H -17.514 1.594 -7.816 1.00 . A A . 34 ILE HG12 1 1 8 17094 1 1 31 ILE HG13 H -16.445 0.782 -6.677 1.00 . A A . 34 ILE HG13 1 1 8 17095 1 1 31 ILE HG21 H -18.525 -1.272 -9.698 1.00 . A A . 34 ILE HG21 1 1 8 17096 1 1 31 ILE HG22 H -19.116 0.034 -8.652 1.00 . A A . 34 ILE HG22 1 1 8 17097 1 1 31 ILE HG23 H -18.107 0.416 -10.058 1.00 . A A . 34 ILE HG23 1 1 8 17098 1 1 31 ILE N N -18.271 -1.312 -6.458 1.00 . A A . 34 ILE N 1 1 8 17099 1 1 31 ILE O O -14.751 -1.737 -7.178 1.00 . A A . 34 ILE O 1 1 8 17100 1 1 32 LEU C C -14.717 -3.391 -3.594 1.00 . A A . 35 LEU C 1 1 8 17101 1 1 32 LEU CA C -14.744 -2.080 -4.383 1.00 . A A . 35 LEU CA 1 1 8 17102 1 1 32 LEU CB C -14.718 -0.851 -3.458 1.00 . A A . 35 LEU CB 1 1 8 17103 1 1 32 LEU CD1 C -13.449 1.172 -2.752 1.00 . A A . 35 LEU CD1 1 1 8 17104 1 1 32 LEU CD2 C -12.131 -0.829 -3.377 1.00 . A A . 35 LEU CD2 1 1 8 17105 1 1 32 LEU CG C -13.420 -0.046 -3.660 1.00 . A A . 35 LEU CG 1 1 8 17106 1 1 32 LEU H H -16.810 -2.170 -4.852 1.00 . A A . 35 LEU H 1 1 8 17107 1 1 32 LEU HA H -13.847 -2.023 -4.990 1.00 . A A . 35 LEU HA 1 1 8 17108 1 1 32 LEU HB2 H -15.564 -0.204 -3.690 1.00 . A A . 35 LEU HB2 1 1 8 17109 1 1 32 LEU HB3 H -14.826 -1.153 -2.412 1.00 . A A . 35 LEU HB3 1 1 8 17110 1 1 32 LEU HD11 H -13.678 0.887 -1.727 1.00 . A A . 35 LEU HD11 1 1 8 17111 1 1 32 LEU HD12 H -12.482 1.673 -2.791 1.00 . A A . 35 LEU HD12 1 1 8 17112 1 1 32 LEU HD13 H -14.200 1.862 -3.114 1.00 . A A . 35 LEU HD13 1 1 8 17113 1 1 32 LEU HD21 H -12.175 -1.309 -2.407 1.00 . A A . 35 LEU HD21 1 1 8 17114 1 1 32 LEU HD22 H -11.951 -1.580 -4.144 1.00 . A A . 35 LEU HD22 1 1 8 17115 1 1 32 LEU HD23 H -11.275 -0.154 -3.390 1.00 . A A . 35 LEU HD23 1 1 8 17116 1 1 32 LEU HG H -13.379 0.307 -4.692 1.00 . A A . 35 LEU HG 1 1 8 17117 1 1 32 LEU N N -15.904 -2.014 -5.267 1.00 . A A . 35 LEU N 1 1 8 17118 1 1 32 LEU O O -15.715 -4.110 -3.540 1.00 . A A . 35 LEU O 1 1 8 17119 1 1 33 ASP C C -14.500 -4.563 -0.871 1.00 . A A . 36 ASP C 1 1 8 17120 1 1 33 ASP CA C -13.447 -4.754 -1.976 1.00 . A A . 36 ASP CA 1 1 8 17121 1 1 33 ASP CB C -12.045 -4.733 -1.343 1.00 . A A . 36 ASP CB 1 1 8 17122 1 1 33 ASP CG C -10.928 -5.193 -2.285 1.00 . A A . 36 ASP CG 1 1 8 17123 1 1 33 ASP H H -12.787 -3.057 -3.037 1.00 . A A . 36 ASP H 1 1 8 17124 1 1 33 ASP HA H -13.592 -5.701 -2.495 1.00 . A A . 36 ASP HA 1 1 8 17125 1 1 33 ASP HB2 H -11.827 -3.728 -0.991 1.00 . A A . 36 ASP HB2 1 1 8 17126 1 1 33 ASP HB3 H -12.057 -5.383 -0.466 1.00 . A A . 36 ASP HB3 1 1 8 17127 1 1 33 ASP N N -13.582 -3.673 -2.944 1.00 . A A . 36 ASP N 1 1 8 17128 1 1 33 ASP O O -14.643 -3.446 -0.365 1.00 . A A . 36 ASP O 1 1 8 17129 1 1 33 ASP OD1 O -10.353 -4.332 -2.997 1.00 . A A . 36 ASP OD1 1 1 8 17130 1 1 33 ASP OD2 O -10.635 -6.404 -2.275 1.00 . A A . 36 ASP OD2 1 1 8 17131 1 1 34 PRO C C -15.680 -5.191 2.010 1.00 . A A . 37 PRO C 1 1 8 17132 1 1 34 PRO CA C -16.226 -5.534 0.616 1.00 . A A . 37 PRO CA 1 1 8 17133 1 1 34 PRO CB C -16.926 -6.897 0.586 1.00 . A A . 37 PRO CB 1 1 8 17134 1 1 34 PRO CD C -15.004 -7.009 -0.829 1.00 . A A . 37 PRO CD 1 1 8 17135 1 1 34 PRO CG C -15.811 -7.851 0.160 1.00 . A A . 37 PRO CG 1 1 8 17136 1 1 34 PRO HA H -16.935 -4.753 0.349 1.00 . A A . 37 PRO HA 1 1 8 17137 1 1 34 PRO HB2 H -17.353 -7.174 1.550 1.00 . A A . 37 PRO HB2 1 1 8 17138 1 1 34 PRO HB3 H -17.703 -6.886 -0.180 1.00 . A A . 37 PRO HB3 1 1 8 17139 1 1 34 PRO HD2 H -13.952 -7.300 -0.804 1.00 . A A . 37 PRO HD2 1 1 8 17140 1 1 34 PRO HD3 H -15.407 -7.128 -1.835 1.00 . A A . 37 PRO HD3 1 1 8 17141 1 1 34 PRO HG2 H -15.190 -8.101 1.022 1.00 . A A . 37 PRO HG2 1 1 8 17142 1 1 34 PRO HG3 H -16.204 -8.756 -0.305 1.00 . A A . 37 PRO HG3 1 1 8 17143 1 1 34 PRO N N -15.181 -5.628 -0.407 1.00 . A A . 37 PRO N 1 1 8 17144 1 1 34 PRO O O -16.451 -5.023 2.958 1.00 . A A . 37 PRO O 1 1 8 17145 1 1 35 GLU C C -13.288 -3.124 3.099 1.00 . A A . 38 GLU C 1 1 8 17146 1 1 35 GLU CA C -13.627 -4.606 3.283 1.00 . A A . 38 GLU CA 1 1 8 17147 1 1 35 GLU CB C -12.381 -5.486 3.452 1.00 . A A . 38 GLU CB 1 1 8 17148 1 1 35 GLU CD C -10.159 -5.909 4.618 1.00 . A A . 38 GLU CD 1 1 8 17149 1 1 35 GLU CG C -11.370 -4.978 4.493 1.00 . A A . 38 GLU CG 1 1 8 17150 1 1 35 GLU H H -13.794 -5.255 1.330 1.00 . A A . 38 GLU H 1 1 8 17151 1 1 35 GLU HA H -14.246 -4.714 4.167 1.00 . A A . 38 GLU HA 1 1 8 17152 1 1 35 GLU HB2 H -12.724 -6.482 3.740 1.00 . A A . 38 GLU HB2 1 1 8 17153 1 1 35 GLU HB3 H -11.873 -5.575 2.491 1.00 . A A . 38 GLU HB3 1 1 8 17154 1 1 35 GLU HG2 H -11.015 -3.988 4.191 1.00 . A A . 38 GLU HG2 1 1 8 17155 1 1 35 GLU HG3 H -11.858 -4.878 5.463 1.00 . A A . 38 GLU HG3 1 1 8 17156 1 1 35 GLU N N -14.357 -5.098 2.142 1.00 . A A . 38 GLU N 1 1 8 17157 1 1 35 GLU O O -13.262 -2.415 4.093 1.00 . A A . 38 GLU O 1 1 8 17158 1 1 35 GLU OE1 O -10.328 -7.141 4.456 1.00 . A A . 38 GLU OE1 1 1 8 17159 1 1 35 GLU OE2 O -9.044 -5.382 4.812 1.00 . A A . 38 GLU OE2 1 1 8 17160 1 1 36 ALA C C -13.677 -0.245 2.250 1.00 . A A . 39 ALA C 1 1 8 17161 1 1 36 ALA CA C -12.664 -1.223 1.677 1.00 . A A . 39 ALA CA 1 1 8 17162 1 1 36 ALA CB C -12.491 -0.931 0.191 1.00 . A A . 39 ALA CB 1 1 8 17163 1 1 36 ALA H H -13.314 -3.154 1.051 1.00 . A A . 39 ALA H 1 1 8 17164 1 1 36 ALA HA H -11.711 -1.068 2.183 1.00 . A A . 39 ALA HA 1 1 8 17165 1 1 36 ALA HB1 H -12.104 0.080 0.058 1.00 . A A . 39 ALA HB1 1 1 8 17166 1 1 36 ALA HB2 H -11.793 -1.635 -0.241 1.00 . A A . 39 ALA HB2 1 1 8 17167 1 1 36 ALA HB3 H -13.447 -1.025 -0.326 1.00 . A A . 39 ALA HB3 1 1 8 17168 1 1 36 ALA N N -13.096 -2.607 1.878 1.00 . A A . 39 ALA N 1 1 8 17169 1 1 36 ALA O O -13.316 0.665 2.992 1.00 . A A . 39 ALA O 1 1 8 17170 1 1 37 PHE C C -16.154 0.620 3.788 1.00 . A A . 40 PHE C 1 1 8 17171 1 1 37 PHE CA C -16.035 0.445 2.274 1.00 . A A . 40 PHE CA 1 1 8 17172 1 1 37 PHE CB C -17.331 -0.135 1.723 1.00 . A A . 40 PHE CB 1 1 8 17173 1 1 37 PHE CD1 C -18.570 2.100 1.738 1.00 . A A . 40 PHE CD1 1 1 8 17174 1 1 37 PHE CD2 C -19.750 0.100 2.462 1.00 . A A . 40 PHE CD2 1 1 8 17175 1 1 37 PHE CE1 C -19.726 2.868 1.970 1.00 . A A . 40 PHE CE1 1 1 8 17176 1 1 37 PHE CE2 C -20.908 0.867 2.690 1.00 . A A . 40 PHE CE2 1 1 8 17177 1 1 37 PHE CG C -18.575 0.709 1.980 1.00 . A A . 40 PHE CG 1 1 8 17178 1 1 37 PHE CZ C -20.898 2.251 2.440 1.00 . A A . 40 PHE CZ 1 1 8 17179 1 1 37 PHE H H -15.144 -1.236 1.299 1.00 . A A . 40 PHE H 1 1 8 17180 1 1 37 PHE HA H -15.841 1.407 1.799 1.00 . A A . 40 PHE HA 1 1 8 17181 1 1 37 PHE HB2 H -17.199 -0.278 0.654 1.00 . A A . 40 PHE HB2 1 1 8 17182 1 1 37 PHE HB3 H -17.452 -1.121 2.178 1.00 . A A . 40 PHE HB3 1 1 8 17183 1 1 37 PHE HD1 H -17.687 2.590 1.353 1.00 . A A . 40 PHE HD1 1 1 8 17184 1 1 37 PHE HD2 H -19.773 -0.965 2.644 1.00 . A A . 40 PHE HD2 1 1 8 17185 1 1 37 PHE HE1 H -19.722 3.930 1.758 1.00 . A A . 40 PHE HE1 1 1 8 17186 1 1 37 PHE HE2 H -21.811 0.388 3.041 1.00 . A A . 40 PHE HE2 1 1 8 17187 1 1 37 PHE HZ H -21.794 2.837 2.589 1.00 . A A . 40 PHE HZ 1 1 8 17188 1 1 37 PHE N N -14.951 -0.456 1.916 1.00 . A A . 40 PHE N 1 1 8 17189 1 1 37 PHE O O -16.452 1.714 4.275 1.00 . A A . 40 PHE O 1 1 8 17190 1 1 38 ARG C C -14.563 0.109 6.470 1.00 . A A . 41 ARG C 1 1 8 17191 1 1 38 ARG CA C -15.922 -0.391 5.989 1.00 . A A . 41 ARG CA 1 1 8 17192 1 1 38 ARG CB C -16.342 -1.741 6.575 1.00 . A A . 41 ARG CB 1 1 8 17193 1 1 38 ARG CD C -15.792 -4.228 6.807 1.00 . A A . 41 ARG CD 1 1 8 17194 1 1 38 ARG CG C -15.358 -2.875 6.269 1.00 . A A . 41 ARG CG 1 1 8 17195 1 1 38 ARG CZ C -16.351 -6.465 5.836 1.00 . A A . 41 ARG CZ 1 1 8 17196 1 1 38 ARG H H -15.686 -1.357 4.140 1.00 . A A . 41 ARG H 1 1 8 17197 1 1 38 ARG HA H -16.668 0.340 6.295 1.00 . A A . 41 ARG HA 1 1 8 17198 1 1 38 ARG HB2 H -16.452 -1.627 7.648 1.00 . A A . 41 ARG HB2 1 1 8 17199 1 1 38 ARG HB3 H -17.316 -1.993 6.159 1.00 . A A . 41 ARG HB3 1 1 8 17200 1 1 38 ARG HD2 H -14.893 -4.675 7.217 1.00 . A A . 41 ARG HD2 1 1 8 17201 1 1 38 ARG HD3 H -16.545 -4.087 7.580 1.00 . A A . 41 ARG HD3 1 1 8 17202 1 1 38 ARG HE H -16.519 -4.712 4.859 1.00 . A A . 41 ARG HE 1 1 8 17203 1 1 38 ARG HG2 H -15.247 -2.958 5.196 1.00 . A A . 41 ARG HG2 1 1 8 17204 1 1 38 ARG HG3 H -14.388 -2.648 6.717 1.00 . A A . 41 ARG HG3 1 1 8 17205 1 1 38 ARG HH11 H -15.700 -6.637 7.797 1.00 . A A . 41 ARG HH11 1 1 8 17206 1 1 38 ARG HH12 H -16.050 -8.137 7.010 1.00 . A A . 41 ARG HH12 1 1 8 17207 1 1 38 ARG HH21 H -16.850 -6.568 3.895 1.00 . A A . 41 ARG HH21 1 1 8 17208 1 1 38 ARG HH22 H -16.772 -8.130 4.699 1.00 . A A . 41 ARG HH22 1 1 8 17209 1 1 38 ARG N N -15.935 -0.463 4.547 1.00 . A A . 41 ARG N 1 1 8 17210 1 1 38 ARG NE N -16.299 -5.128 5.763 1.00 . A A . 41 ARG NE 1 1 8 17211 1 1 38 ARG NH1 N -16.039 -7.135 6.946 1.00 . A A . 41 ARG NH1 1 1 8 17212 1 1 38 ARG NH2 N -16.711 -7.126 4.741 1.00 . A A . 41 ARG NH2 1 1 8 17213 1 1 38 ARG O O -14.524 1.006 7.298 1.00 . A A . 41 ARG O 1 1 8 17214 1 1 39 VAL C C -11.901 1.494 6.235 1.00 . A A . 42 VAL C 1 1 8 17215 1 1 39 VAL CA C -12.099 -0.012 6.410 1.00 . A A . 42 VAL CA 1 1 8 17216 1 1 39 VAL CB C -11.049 -0.918 5.725 1.00 . A A . 42 VAL CB 1 1 8 17217 1 1 39 VAL CG1 C -9.649 -0.337 5.577 1.00 . A A . 42 VAL CG1 1 1 8 17218 1 1 39 VAL CG2 C -10.982 -2.236 6.510 1.00 . A A . 42 VAL CG2 1 1 8 17219 1 1 39 VAL H H -13.535 -1.038 5.159 1.00 . A A . 42 VAL H 1 1 8 17220 1 1 39 VAL HA H -12.009 -0.160 7.493 1.00 . A A . 42 VAL HA 1 1 8 17221 1 1 39 VAL HB H -11.361 -1.128 4.707 1.00 . A A . 42 VAL HB 1 1 8 17222 1 1 39 VAL HG11 H -9.633 0.259 4.667 1.00 . A A . 42 VAL HG11 1 1 8 17223 1 1 39 VAL HG12 H -9.384 0.274 6.436 1.00 . A A . 42 VAL HG12 1 1 8 17224 1 1 39 VAL HG13 H -8.911 -1.131 5.449 1.00 . A A . 42 VAL HG13 1 1 8 17225 1 1 39 VAL HG21 H -10.768 -2.052 7.561 1.00 . A A . 42 VAL HG21 1 1 8 17226 1 1 39 VAL HG22 H -11.936 -2.752 6.436 1.00 . A A . 42 VAL HG22 1 1 8 17227 1 1 39 VAL HG23 H -10.203 -2.880 6.100 1.00 . A A . 42 VAL HG23 1 1 8 17228 1 1 39 VAL N N -13.443 -0.399 5.955 1.00 . A A . 42 VAL N 1 1 8 17229 1 1 39 VAL O O -11.255 2.118 7.076 1.00 . A A . 42 VAL O 1 1 8 17230 1 1 40 ALA C C -13.274 4.350 6.202 1.00 . A A . 43 ALA C 1 1 8 17231 1 1 40 ALA CA C -12.600 3.541 5.084 1.00 . A A . 43 ALA CA 1 1 8 17232 1 1 40 ALA CB C -13.246 3.876 3.738 1.00 . A A . 43 ALA CB 1 1 8 17233 1 1 40 ALA H H -13.058 1.534 4.570 1.00 . A A . 43 ALA H 1 1 8 17234 1 1 40 ALA HA H -11.557 3.818 5.070 1.00 . A A . 43 ALA HA 1 1 8 17235 1 1 40 ALA HB1 H -12.723 3.360 2.933 1.00 . A A . 43 ALA HB1 1 1 8 17236 1 1 40 ALA HB2 H -14.296 3.578 3.749 1.00 . A A . 43 ALA HB2 1 1 8 17237 1 1 40 ALA HB3 H -13.188 4.952 3.567 1.00 . A A . 43 ALA HB3 1 1 8 17238 1 1 40 ALA N N -12.584 2.107 5.266 1.00 . A A . 43 ALA N 1 1 8 17239 1 1 40 ALA O O -13.160 5.575 6.176 1.00 . A A . 43 ALA O 1 1 8 17240 1 1 41 ARG C C -14.012 4.050 9.634 1.00 . A A . 44 ARG C 1 1 8 17241 1 1 41 ARG CA C -14.595 4.459 8.285 1.00 . A A . 44 ARG CA 1 1 8 17242 1 1 41 ARG CB C -16.132 4.318 8.249 1.00 . A A . 44 ARG CB 1 1 8 17243 1 1 41 ARG CD C -18.093 2.628 8.393 1.00 . A A . 44 ARG CD 1 1 8 17244 1 1 41 ARG CG C -16.595 2.855 8.298 1.00 . A A . 44 ARG CG 1 1 8 17245 1 1 41 ARG CZ C -19.992 3.142 6.801 1.00 . A A . 44 ARG CZ 1 1 8 17246 1 1 41 ARG H H -13.956 2.699 7.216 1.00 . A A . 44 ARG H 1 1 8 17247 1 1 41 ARG HA H -14.375 5.520 8.163 1.00 . A A . 44 ARG HA 1 1 8 17248 1 1 41 ARG HB2 H -16.552 4.855 9.101 1.00 . A A . 44 ARG HB2 1 1 8 17249 1 1 41 ARG HB3 H -16.509 4.780 7.334 1.00 . A A . 44 ARG HB3 1 1 8 17250 1 1 41 ARG HD2 H -18.233 1.595 8.721 1.00 . A A . 44 ARG HD2 1 1 8 17251 1 1 41 ARG HD3 H -18.495 3.301 9.148 1.00 . A A . 44 ARG HD3 1 1 8 17252 1 1 41 ARG HE H -18.103 2.636 6.283 1.00 . A A . 44 ARG HE 1 1 8 17253 1 1 41 ARG HG2 H -16.299 2.397 7.366 1.00 . A A . 44 ARG HG2 1 1 8 17254 1 1 41 ARG HG3 H -16.126 2.343 9.140 1.00 . A A . 44 ARG HG3 1 1 8 17255 1 1 41 ARG HH11 H -20.533 3.347 8.745 1.00 . A A . 44 ARG HH11 1 1 8 17256 1 1 41 ARG HH12 H -21.805 3.670 7.616 1.00 . A A . 44 ARG HH12 1 1 8 17257 1 1 41 ARG HH21 H -19.783 2.984 4.764 1.00 . A A . 44 ARG HH21 1 1 8 17258 1 1 41 ARG HH22 H -21.342 3.486 5.295 1.00 . A A . 44 ARG HH22 1 1 8 17259 1 1 41 ARG N N -13.949 3.725 7.183 1.00 . A A . 44 ARG N 1 1 8 17260 1 1 41 ARG NE N -18.723 2.804 7.068 1.00 . A A . 44 ARG NE 1 1 8 17261 1 1 41 ARG NH1 N -20.848 3.405 7.789 1.00 . A A . 44 ARG NH1 1 1 8 17262 1 1 41 ARG NH2 N -20.402 3.212 5.535 1.00 . A A . 44 ARG NH2 1 1 8 17263 1 1 41 ARG O O -13.991 4.848 10.564 1.00 . A A . 44 ARG O 1 1 8 17264 1 1 42 LYS C C -11.371 2.147 10.819 1.00 . A A . 45 LYS C 1 1 8 17265 1 1 42 LYS CA C -12.898 2.227 10.911 1.00 . A A . 45 LYS CA 1 1 8 17266 1 1 42 LYS CB C -13.610 0.903 11.164 1.00 . A A . 45 LYS CB 1 1 8 17267 1 1 42 LYS CD C -14.968 -0.771 9.787 1.00 . A A . 45 LYS CD 1 1 8 17268 1 1 42 LYS CE C -15.514 -1.294 11.106 1.00 . A A . 45 LYS CE 1 1 8 17269 1 1 42 LYS CG C -13.611 -0.095 9.989 1.00 . A A . 45 LYS CG 1 1 8 17270 1 1 42 LYS H H -13.659 2.164 8.968 1.00 . A A . 45 LYS H 1 1 8 17271 1 1 42 LYS HA H -13.123 2.862 11.766 1.00 . A A . 45 LYS HA 1 1 8 17272 1 1 42 LYS HB2 H -13.204 0.431 12.053 1.00 . A A . 45 LYS HB2 1 1 8 17273 1 1 42 LYS HB3 H -14.640 1.188 11.373 1.00 . A A . 45 LYS HB3 1 1 8 17274 1 1 42 LYS HD2 H -15.678 -0.057 9.370 1.00 . A A . 45 LYS HD2 1 1 8 17275 1 1 42 LYS HD3 H -14.823 -1.599 9.100 1.00 . A A . 45 LYS HD3 1 1 8 17276 1 1 42 LYS HE2 H -14.766 -1.971 11.509 1.00 . A A . 45 LYS HE2 1 1 8 17277 1 1 42 LYS HE3 H -15.630 -0.442 11.771 1.00 . A A . 45 LYS HE3 1 1 8 17278 1 1 42 LYS HG2 H -13.324 0.392 9.079 1.00 . A A . 45 LYS HG2 1 1 8 17279 1 1 42 LYS HG3 H -12.852 -0.848 10.082 1.00 . A A . 45 LYS HG3 1 1 8 17280 1 1 42 LYS HZ1 H -17.193 -2.209 11.851 1.00 . A A . 45 LYS HZ1 1 1 8 17281 1 1 42 LYS HZ3 H -16.656 -2.879 10.477 1.00 . A A . 45 LYS HZ3 1 1 8 17282 1 1 42 LYS N N -13.506 2.817 9.727 1.00 . A A . 45 LYS N 1 1 8 17283 1 1 42 LYS NZ N -16.813 -1.973 10.947 1.00 . A A . 45 LYS NZ 1 1 8 17284 1 1 42 LYS O O -10.721 1.483 11.622 1.00 . A A . 45 LYS O 1 1 8 17285 1 1 43 ALA C C -8.526 1.842 9.373 1.00 . A A . 46 ALA C 1 1 8 17286 1 1 43 ALA CA C -9.390 3.091 9.585 1.00 . A A . 46 ALA CA 1 1 8 17287 1 1 43 ALA CB C -8.821 4.050 10.640 1.00 . A A . 46 ALA CB 1 1 8 17288 1 1 43 ALA H H -11.424 3.189 9.111 1.00 . A A . 46 ALA H 1 1 8 17289 1 1 43 ALA HA H -9.376 3.626 8.641 1.00 . A A . 46 ALA HA 1 1 8 17290 1 1 43 ALA HB1 H -8.783 3.556 11.612 1.00 . A A . 46 ALA HB1 1 1 8 17291 1 1 43 ALA HB2 H -7.811 4.349 10.356 1.00 . A A . 46 ALA HB2 1 1 8 17292 1 1 43 ALA HB3 H -9.443 4.944 10.706 1.00 . A A . 46 ALA HB3 1 1 8 17293 1 1 43 ALA N N -10.805 2.838 9.827 1.00 . A A . 46 ALA N 1 1 8 17294 1 1 43 ALA O O -7.307 1.966 9.268 1.00 . A A . 46 ALA O 1 1 8 17295 1 1 44 GLY C C -8.402 -1.597 10.082 1.00 . A A . 47 GLY C 1 1 8 17296 1 1 44 GLY CA C -8.456 -0.582 8.944 1.00 . A A . 47 GLY CA 1 1 8 17297 1 1 44 GLY H H -10.143 0.648 9.356 1.00 . A A . 47 GLY H 1 1 8 17298 1 1 44 GLY HA2 H -8.972 -1.062 8.121 1.00 . A A . 47 GLY HA2 1 1 8 17299 1 1 44 GLY HA3 H -7.458 -0.372 8.582 1.00 . A A . 47 GLY HA3 1 1 8 17300 1 1 44 GLY N N -9.140 0.660 9.264 1.00 . A A . 47 GLY N 1 1 8 17301 1 1 44 GLY O O -7.730 -2.613 9.929 1.00 . A A . 47 GLY O 1 1 8 17302 1 1 45 THR C C -10.998 -2.466 12.244 1.00 . A A . 48 THR C 1 1 8 17303 1 1 45 THR CA C -9.489 -2.476 12.080 1.00 . A A . 48 THR CA 1 1 8 17304 1 1 45 THR CB C -8.740 -2.430 13.427 1.00 . A A . 48 THR CB 1 1 8 17305 1 1 45 THR CG2 C -9.084 -1.232 14.321 1.00 . A A . 48 THR CG2 1 1 8 17306 1 1 45 THR H H -9.676 -0.530 11.295 1.00 . A A . 48 THR H 1 1 8 17307 1 1 45 THR HA H -9.210 -3.418 11.603 1.00 . A A . 48 THR HA 1 1 8 17308 1 1 45 THR HB H -7.673 -2.378 13.207 1.00 . A A . 48 THR HB 1 1 8 17309 1 1 45 THR HG1 H -9.910 -3.777 14.349 1.00 . A A . 48 THR HG1 1 1 8 17310 1 1 45 THR HG21 H -8.919 -0.302 13.775 1.00 . A A . 48 THR HG21 1 1 8 17311 1 1 45 THR HG22 H -10.124 -1.280 14.644 1.00 . A A . 48 THR HG22 1 1 8 17312 1 1 45 THR HG23 H -8.441 -1.242 15.201 1.00 . A A . 48 THR HG23 1 1 8 17313 1 1 45 THR N N -9.136 -1.383 11.182 1.00 . A A . 48 THR N 1 1 8 17314 1 1 45 THR O O -11.619 -1.422 12.425 1.00 . A A . 48 THR O 1 1 8 17315 1 1 45 THR OG1 O -8.963 -3.630 14.157 1.00 . A A . 48 THR OG1 1 1 8 17316 1 1 46 GLU C C -12.710 -4.313 14.236 1.00 . A A . 49 GLU C 1 1 8 17317 1 1 46 GLU CA C -12.896 -3.902 12.759 1.00 . A A . 49 GLU CA 1 1 8 17318 1 1 46 GLU CB C -13.558 -4.993 11.905 1.00 . A A . 49 GLU CB 1 1 8 17319 1 1 46 GLU CD C -15.090 -5.045 9.882 1.00 . A A . 49 GLU CD 1 1 8 17320 1 1 46 GLU CG C -13.790 -4.499 10.468 1.00 . A A . 49 GLU CG 1 1 8 17321 1 1 46 GLU H H -11.013 -4.466 12.030 1.00 . A A . 49 GLU H 1 1 8 17322 1 1 46 GLU HA H -13.488 -2.986 12.713 1.00 . A A . 49 GLU HA 1 1 8 17323 1 1 46 GLU HB2 H -12.913 -5.869 11.885 1.00 . A A . 49 GLU HB2 1 1 8 17324 1 1 46 GLU HB3 H -14.510 -5.283 12.344 1.00 . A A . 49 GLU HB3 1 1 8 17325 1 1 46 GLU HG2 H -13.844 -3.409 10.457 1.00 . A A . 49 GLU HG2 1 1 8 17326 1 1 46 GLU HG3 H -12.940 -4.776 9.844 1.00 . A A . 49 GLU HG3 1 1 8 17327 1 1 46 GLU N N -11.583 -3.653 12.199 1.00 . A A . 49 GLU N 1 1 8 17328 1 1 46 GLU O O -11.565 -4.503 14.669 1.00 . A A . 49 GLU O 1 1 8 17329 1 1 46 GLU OE1 O -16.129 -4.381 10.097 1.00 . A A . 49 GLU OE1 1 1 8 17330 1 1 46 GLU OE2 O -15.049 -6.067 9.164 1.00 . A A . 49 GLU OE2 1 1 8 17331 1 1 47 PRO C C -13.426 -6.576 16.263 1.00 . A A . 50 PRO C 1 1 8 17332 1 1 47 PRO CA C -13.740 -5.064 16.348 1.00 . A A . 50 PRO CA 1 1 8 17333 1 1 47 PRO CB C -15.109 -4.772 16.981 1.00 . A A . 50 PRO CB 1 1 8 17334 1 1 47 PRO CD C -15.131 -3.922 14.762 1.00 . A A . 50 PRO CD 1 1 8 17335 1 1 47 PRO CG C -16.038 -4.598 15.783 1.00 . A A . 50 PRO CG 1 1 8 17336 1 1 47 PRO HA H -12.961 -4.575 16.935 1.00 . A A . 50 PRO HA 1 1 8 17337 1 1 47 PRO HB2 H -15.452 -5.572 17.634 1.00 . A A . 50 PRO HB2 1 1 8 17338 1 1 47 PRO HB3 H -15.056 -3.832 17.534 1.00 . A A . 50 PRO HB3 1 1 8 17339 1 1 47 PRO HD2 H -15.487 -4.133 13.758 1.00 . A A . 50 PRO HD2 1 1 8 17340 1 1 47 PRO HD3 H -15.129 -2.845 14.933 1.00 . A A . 50 PRO HD3 1 1 8 17341 1 1 47 PRO HG2 H -16.346 -5.576 15.407 1.00 . A A . 50 PRO HG2 1 1 8 17342 1 1 47 PRO HG3 H -16.906 -3.984 16.026 1.00 . A A . 50 PRO HG3 1 1 8 17343 1 1 47 PRO N N -13.795 -4.444 15.024 1.00 . A A . 50 PRO N 1 1 8 17344 1 1 47 PRO O O -13.585 -7.189 15.202 1.00 . A A . 50 PRO O 1 1 8 17345 1 1 48 PRO C C -13.417 -9.687 16.970 1.00 . A A . 51 PRO C 1 1 8 17346 1 1 48 PRO CA C -12.450 -8.564 17.373 1.00 . A A . 51 PRO CA 1 1 8 17347 1 1 48 PRO CB C -11.871 -8.785 18.776 1.00 . A A . 51 PRO CB 1 1 8 17348 1 1 48 PRO CD C -12.914 -6.646 18.718 1.00 . A A . 51 PRO CD 1 1 8 17349 1 1 48 PRO CG C -12.675 -7.829 19.651 1.00 . A A . 51 PRO CG 1 1 8 17350 1 1 48 PRO HA H -11.624 -8.578 16.661 1.00 . A A . 51 PRO HA 1 1 8 17351 1 1 48 PRO HB2 H -11.970 -9.819 19.111 1.00 . A A . 51 PRO HB2 1 1 8 17352 1 1 48 PRO HB3 H -10.821 -8.489 18.783 1.00 . A A . 51 PRO HB3 1 1 8 17353 1 1 48 PRO HD2 H -13.820 -6.121 19.018 1.00 . A A . 51 PRO HD2 1 1 8 17354 1 1 48 PRO HD3 H -12.059 -5.970 18.753 1.00 . A A . 51 PRO HD3 1 1 8 17355 1 1 48 PRO HG2 H -13.630 -8.287 19.917 1.00 . A A . 51 PRO HG2 1 1 8 17356 1 1 48 PRO HG3 H -12.125 -7.536 20.547 1.00 . A A . 51 PRO HG3 1 1 8 17357 1 1 48 PRO N N -13.026 -7.217 17.382 1.00 . A A . 51 PRO N 1 1 8 17358 1 1 48 PRO O O -12.961 -10.801 16.716 1.00 . A A . 51 PRO O 1 1 8 17359 1 1 49 PHE C C -15.295 -10.888 14.887 1.00 . A A . 52 PHE C 1 1 8 17360 1 1 49 PHE CA C -15.704 -10.338 16.262 1.00 . A A . 52 PHE CA 1 1 8 17361 1 1 49 PHE CB C -17.072 -9.650 16.144 1.00 . A A . 52 PHE CB 1 1 8 17362 1 1 49 PHE CD1 C -18.303 -10.107 18.311 1.00 . A A . 52 PHE CD1 1 1 8 17363 1 1 49 PHE CD2 C -17.635 -7.821 17.809 1.00 . A A . 52 PHE CD2 1 1 8 17364 1 1 49 PHE CE1 C -18.885 -9.672 19.515 1.00 . A A . 52 PHE CE1 1 1 8 17365 1 1 49 PHE CE2 C -18.211 -7.386 19.016 1.00 . A A . 52 PHE CE2 1 1 8 17366 1 1 49 PHE CG C -17.674 -9.183 17.455 1.00 . A A . 52 PHE CG 1 1 8 17367 1 1 49 PHE CZ C -18.838 -8.312 19.869 1.00 . A A . 52 PHE CZ 1 1 8 17368 1 1 49 PHE H H -15.027 -8.467 17.021 1.00 . A A . 52 PHE H 1 1 8 17369 1 1 49 PHE HA H -15.796 -11.185 16.943 1.00 . A A . 52 PHE HA 1 1 8 17370 1 1 49 PHE HB2 H -16.982 -8.801 15.465 1.00 . A A . 52 PHE HB2 1 1 8 17371 1 1 49 PHE HB3 H -17.771 -10.352 15.685 1.00 . A A . 52 PHE HB3 1 1 8 17372 1 1 49 PHE HD1 H -18.352 -11.153 18.041 1.00 . A A . 52 PHE HD1 1 1 8 17373 1 1 49 PHE HD2 H -17.177 -7.102 17.148 1.00 . A A . 52 PHE HD2 1 1 8 17374 1 1 49 PHE HE1 H -19.376 -10.382 20.165 1.00 . A A . 52 PHE HE1 1 1 8 17375 1 1 49 PHE HE2 H -18.184 -6.340 19.284 1.00 . A A . 52 PHE HE2 1 1 8 17376 1 1 49 PHE HZ H -19.290 -7.978 20.791 1.00 . A A . 52 PHE HZ 1 1 8 17377 1 1 49 PHE N N -14.720 -9.405 16.817 1.00 . A A . 52 PHE N 1 1 8 17378 1 1 49 PHE O O -15.770 -11.953 14.500 1.00 . A A . 52 PHE O 1 1 8 17379 1 1 50 THR C C -12.309 -10.569 12.890 1.00 . A A . 53 THR C 1 1 8 17380 1 1 50 THR CA C -13.849 -10.631 12.891 1.00 . A A . 53 THR CA 1 1 8 17381 1 1 50 THR CB C -14.511 -9.835 11.748 1.00 . A A . 53 THR CB 1 1 8 17382 1 1 50 THR CG2 C -14.236 -8.332 11.827 1.00 . A A . 53 THR CG2 1 1 8 17383 1 1 50 THR H H -14.094 -9.296 14.524 1.00 . A A . 53 THR H 1 1 8 17384 1 1 50 THR HA H -14.114 -11.678 12.740 1.00 . A A . 53 THR HA 1 1 8 17385 1 1 50 THR HB H -15.590 -9.986 11.796 1.00 . A A . 53 THR HB 1 1 8 17386 1 1 50 THR HG1 H -13.087 -10.400 10.586 1.00 . A A . 53 THR HG1 1 1 8 17387 1 1 50 THR HG21 H -13.164 -8.142 11.776 1.00 . A A . 53 THR HG21 1 1 8 17388 1 1 50 THR HG22 H -14.725 -7.835 10.991 1.00 . A A . 53 THR HG22 1 1 8 17389 1 1 50 THR HG23 H -14.634 -7.917 12.753 1.00 . A A . 53 THR HG23 1 1 8 17390 1 1 50 THR N N -14.407 -10.192 14.166 1.00 . A A . 53 THR N 1 1 8 17391 1 1 50 THR O O -11.709 -10.586 11.814 1.00 . A A . 53 THR O 1 1 8 17392 1 1 50 THR OG1 O -14.054 -10.315 10.502 1.00 . A A . 53 THR OG1 1 1 8 17393 1 1 51 GLY C C -9.745 -11.002 15.464 1.00 . A A . 54 GLY C 1 1 8 17394 1 1 51 GLY CA C -10.227 -10.310 14.197 1.00 . A A . 54 GLY CA 1 1 8 17395 1 1 51 GLY H H -12.194 -10.564 14.931 1.00 . A A . 54 GLY H 1 1 8 17396 1 1 51 GLY HA2 H -9.711 -10.728 13.330 1.00 . A A . 54 GLY HA2 1 1 8 17397 1 1 51 GLY HA3 H -9.998 -9.246 14.259 1.00 . A A . 54 GLY HA3 1 1 8 17398 1 1 51 GLY N N -11.667 -10.485 14.064 1.00 . A A . 54 GLY N 1 1 8 17399 1 1 51 GLY O O -9.768 -10.402 16.536 1.00 . A A . 54 GLY O 1 1 8 17400 1 1 52 LYS C C -7.713 -13.967 16.079 1.00 . A A . 55 LYS C 1 1 8 17401 1 1 52 LYS CA C -8.906 -13.097 16.470 1.00 . A A . 55 LYS CA 1 1 8 17402 1 1 52 LYS CB C -10.091 -13.920 17.003 1.00 . A A . 55 LYS CB 1 1 8 17403 1 1 52 LYS CD C -10.919 -15.409 18.880 1.00 . A A . 55 LYS CD 1 1 8 17404 1 1 52 LYS CE C -10.537 -16.213 20.130 1.00 . A A . 55 LYS CE 1 1 8 17405 1 1 52 LYS CG C -9.707 -14.684 18.278 1.00 . A A . 55 LYS CG 1 1 8 17406 1 1 52 LYS H H -9.299 -12.665 14.413 1.00 . A A . 55 LYS H 1 1 8 17407 1 1 52 LYS HA H -8.569 -12.429 17.265 1.00 . A A . 55 LYS HA 1 1 8 17408 1 1 52 LYS HB2 H -10.913 -13.239 17.235 1.00 . A A . 55 LYS HB2 1 1 8 17409 1 1 52 LYS HB3 H -10.428 -14.624 16.241 1.00 . A A . 55 LYS HB3 1 1 8 17410 1 1 52 LYS HD2 H -11.697 -14.686 19.131 1.00 . A A . 55 LYS HD2 1 1 8 17411 1 1 52 LYS HD3 H -11.320 -16.101 18.137 1.00 . A A . 55 LYS HD3 1 1 8 17412 1 1 52 LYS HE2 H -11.405 -16.787 20.456 1.00 . A A . 55 LYS HE2 1 1 8 17413 1 1 52 LYS HE3 H -9.741 -16.914 19.870 1.00 . A A . 55 LYS HE3 1 1 8 17414 1 1 52 LYS HG2 H -8.937 -15.421 18.045 1.00 . A A . 55 LYS HG2 1 1 8 17415 1 1 52 LYS HG3 H -9.309 -13.976 19.006 1.00 . A A . 55 LYS HG3 1 1 8 17416 1 1 52 LYS HZ1 H -10.813 -14.701 21.505 1.00 . A A . 55 LYS HZ1 1 1 8 17417 1 1 52 LYS HZ3 H -9.255 -14.839 20.975 1.00 . A A . 55 LYS HZ3 1 1 8 17418 1 1 52 LYS N N -9.344 -12.274 15.342 1.00 . A A . 55 LYS N 1 1 8 17419 1 1 52 LYS NZ N -10.085 -15.352 21.243 1.00 . A A . 55 LYS NZ 1 1 8 17420 1 1 52 LYS O O -6.683 -13.912 16.747 1.00 . A A . 55 LYS O 1 1 8 17421 1 1 53 TYR C C -5.762 -14.416 13.794 1.00 . A A . 56 TYR C 1 1 8 17422 1 1 53 TYR CA C -6.707 -15.453 14.414 1.00 . A A . 56 TYR CA 1 1 8 17423 1 1 53 TYR CB C -7.192 -16.436 13.336 1.00 . A A . 56 TYR CB 1 1 8 17424 1 1 53 TYR CD1 C -7.916 -18.478 14.656 1.00 . A A . 56 TYR CD1 1 1 8 17425 1 1 53 TYR CD2 C -9.587 -17.274 13.353 1.00 . A A . 56 TYR CD2 1 1 8 17426 1 1 53 TYR CE1 C -8.898 -19.394 15.073 1.00 . A A . 56 TYR CE1 1 1 8 17427 1 1 53 TYR CE2 C -10.575 -18.186 13.765 1.00 . A A . 56 TYR CE2 1 1 8 17428 1 1 53 TYR CG C -8.257 -17.417 13.795 1.00 . A A . 56 TYR CG 1 1 8 17429 1 1 53 TYR CZ C -10.232 -19.254 14.627 1.00 . A A . 56 TYR CZ 1 1 8 17430 1 1 53 TYR H H -8.724 -14.813 14.527 1.00 . A A . 56 TYR H 1 1 8 17431 1 1 53 TYR HA H -6.177 -16.005 15.192 1.00 . A A . 56 TYR HA 1 1 8 17432 1 1 53 TYR HB2 H -7.578 -15.864 12.491 1.00 . A A . 56 TYR HB2 1 1 8 17433 1 1 53 TYR HB3 H -6.334 -17.005 12.974 1.00 . A A . 56 TYR HB3 1 1 8 17434 1 1 53 TYR HD1 H -6.896 -18.601 14.993 1.00 . A A . 56 TYR HD1 1 1 8 17435 1 1 53 TYR HD2 H -9.856 -16.471 12.681 1.00 . A A . 56 TYR HD2 1 1 8 17436 1 1 53 TYR HE1 H -8.636 -20.214 15.725 1.00 . A A . 56 TYR HE1 1 1 8 17437 1 1 53 TYR HE2 H -11.588 -18.064 13.409 1.00 . A A . 56 TYR HE2 1 1 8 17438 1 1 53 TYR HH H -12.026 -20.027 14.606 1.00 . A A . 56 TYR HH 1 1 8 17439 1 1 53 TYR N N -7.847 -14.769 15.017 1.00 . A A . 56 TYR N 1 1 8 17440 1 1 53 TYR O O -6.193 -13.313 13.449 1.00 . A A . 56 TYR O 1 1 8 17441 1 1 53 TYR OH O -11.175 -20.152 15.029 1.00 . A A . 56 TYR OH 1 1 8 17442 1 1 54 HIS C C -2.494 -15.013 12.281 1.00 . A A . 57 HIS C 1 1 8 17443 1 1 54 HIS CA C -3.514 -14.022 12.845 1.00 . A A . 57 HIS CA 1 1 8 17444 1 1 54 HIS CB C -2.828 -12.995 13.766 1.00 . A A . 57 HIS CB 1 1 8 17445 1 1 54 HIS CD2 C -2.965 -10.508 13.186 1.00 . A A . 57 HIS CD2 1 1 8 17446 1 1 54 HIS CE1 C -1.272 -10.310 11.807 1.00 . A A . 57 HIS CE1 1 1 8 17447 1 1 54 HIS CG C -2.375 -11.738 13.060 1.00 . A A . 57 HIS CG 1 1 8 17448 1 1 54 HIS H H -4.168 -15.717 13.843 1.00 . A A . 57 HIS H 1 1 8 17449 1 1 54 HIS HA H -4.019 -13.504 12.028 1.00 . A A . 57 HIS HA 1 1 8 17450 1 1 54 HIS HB2 H -3.529 -12.691 14.546 1.00 . A A . 57 HIS HB2 1 1 8 17451 1 1 54 HIS HB3 H -1.974 -13.458 14.264 1.00 . A A . 57 HIS HB3 1 1 8 17452 1 1 54 HIS HD1 H -0.655 -12.304 11.839 1.00 . A A . 57 HIS HD1 1 1 8 17453 1 1 54 HIS HD2 H -3.826 -10.275 13.795 1.00 . A A . 57 HIS HD2 1 1 8 17454 1 1 54 HIS HE1 H -0.550 -9.901 11.115 1.00 . A A . 57 HIS HE1 1 1 8 17455 1 1 54 HIS N N -4.494 -14.789 13.599 1.00 . A A . 57 HIS N 1 1 8 17456 1 1 54 HIS ND1 N -1.309 -11.597 12.193 1.00 . A A . 57 HIS ND1 1 1 8 17457 1 1 54 HIS NE2 N -2.256 -9.606 12.388 1.00 . A A . 57 HIS NE2 1 1 8 17458 1 1 54 HIS O O -2.356 -16.120 12.808 1.00 . A A . 57 HIS O 1 1 8 17459 1 1 55 ASP C C 0.523 -14.343 10.418 1.00 . A A . 58 ASP C 1 1 8 17460 1 1 55 ASP CA C -0.642 -15.316 10.648 1.00 . A A . 58 ASP CA 1 1 8 17461 1 1 55 ASP CB C -1.099 -15.946 9.321 1.00 . A A . 58 ASP CB 1 1 8 17462 1 1 55 ASP CG C -1.222 -14.891 8.217 1.00 . A A . 58 ASP CG 1 1 8 17463 1 1 55 ASP H H -1.965 -13.715 10.800 1.00 . A A . 58 ASP H 1 1 8 17464 1 1 55 ASP HA H -0.316 -16.110 11.320 1.00 . A A . 58 ASP HA 1 1 8 17465 1 1 55 ASP HB2 H -0.368 -16.698 9.019 1.00 . A A . 58 ASP HB2 1 1 8 17466 1 1 55 ASP HB3 H -2.057 -16.451 9.460 1.00 . A A . 58 ASP HB3 1 1 8 17467 1 1 55 ASP N N -1.755 -14.596 11.256 1.00 . A A . 58 ASP N 1 1 8 17468 1 1 55 ASP O O 0.411 -13.154 10.729 1.00 . A A . 58 ASP O 1 1 8 17469 1 1 55 ASP OD1 O -2.187 -14.098 8.292 1.00 . A A . 58 ASP OD1 1 1 8 17470 1 1 55 ASP OD2 O -0.320 -14.870 7.350 1.00 . A A . 58 ASP OD2 1 1 8 17471 1 1 56 LEU C C 3.364 -15.041 8.246 1.00 . A A . 59 LEU C 1 1 8 17472 1 1 56 LEU CA C 2.663 -14.071 9.197 1.00 . A A . 59 LEU CA 1 1 8 17473 1 1 56 LEU CB C 3.635 -13.462 10.230 1.00 . A A . 59 LEU CB 1 1 8 17474 1 1 56 LEU CD1 C 5.063 -11.388 10.513 1.00 . A A . 59 LEU CD1 1 1 8 17475 1 1 56 LEU CD2 C 6.048 -13.371 9.381 1.00 . A A . 59 LEU CD2 1 1 8 17476 1 1 56 LEU CG C 4.746 -12.587 9.605 1.00 . A A . 59 LEU CG 1 1 8 17477 1 1 56 LEU H H 1.678 -15.833 9.650 1.00 . A A . 59 LEU H 1 1 8 17478 1 1 56 LEU HA H 2.183 -13.274 8.626 1.00 . A A . 59 LEU HA 1 1 8 17479 1 1 56 LEU HB2 H 3.043 -12.843 10.905 1.00 . A A . 59 LEU HB2 1 1 8 17480 1 1 56 LEU HB3 H 4.082 -14.258 10.827 1.00 . A A . 59 LEU HB3 1 1 8 17481 1 1 56 LEU HD11 H 4.171 -10.772 10.632 1.00 . A A . 59 LEU HD11 1 1 8 17482 1 1 56 LEU HD12 H 5.387 -11.736 11.494 1.00 . A A . 59 LEU HD12 1 1 8 17483 1 1 56 LEU HD13 H 5.854 -10.781 10.071 1.00 . A A . 59 LEU HD13 1 1 8 17484 1 1 56 LEU HD21 H 5.876 -14.226 8.731 1.00 . A A . 59 LEU HD21 1 1 8 17485 1 1 56 LEU HD22 H 6.792 -12.727 8.912 1.00 . A A . 59 LEU HD22 1 1 8 17486 1 1 56 LEU HD23 H 6.440 -13.731 10.333 1.00 . A A . 59 LEU HD23 1 1 8 17487 1 1 56 LEU HG H 4.402 -12.194 8.648 1.00 . A A . 59 LEU HG 1 1 8 17488 1 1 56 LEU N N 1.635 -14.847 9.875 1.00 . A A . 59 LEU N 1 1 8 17489 1 1 56 LEU O O 3.650 -16.172 8.645 1.00 . A A . 59 LEU O 1 1 8 17490 1 1 57 HIS C C 5.196 -14.370 5.136 1.00 . A A . 60 HIS C 1 1 8 17491 1 1 57 HIS CA C 4.524 -15.350 6.099 1.00 . A A . 60 HIS CA 1 1 8 17492 1 1 57 HIS CB C 3.714 -16.411 5.325 1.00 . A A . 60 HIS CB 1 1 8 17493 1 1 57 HIS CD2 C 3.688 -18.780 6.299 1.00 . A A . 60 HIS CD2 1 1 8 17494 1 1 57 HIS CE1 C 5.496 -19.612 5.377 1.00 . A A . 60 HIS CE1 1 1 8 17495 1 1 57 HIS CG C 4.249 -17.811 5.511 1.00 . A A . 60 HIS CG 1 1 8 17496 1 1 57 HIS H H 3.412 -13.684 6.701 1.00 . A A . 60 HIS H 1 1 8 17497 1 1 57 HIS HA H 5.300 -15.852 6.679 1.00 . A A . 60 HIS HA 1 1 8 17498 1 1 57 HIS HB2 H 2.672 -16.396 5.650 1.00 . A A . 60 HIS HB2 1 1 8 17499 1 1 57 HIS HB3 H 3.715 -16.180 4.260 1.00 . A A . 60 HIS HB3 1 1 8 17500 1 1 57 HIS HD1 H 6.084 -17.893 4.326 1.00 . A A . 60 HIS HD1 1 1 8 17501 1 1 57 HIS HD2 H 2.792 -18.674 6.894 1.00 . A A . 60 HIS HD2 1 1 8 17502 1 1 57 HIS HE1 H 6.299 -20.282 5.104 1.00 . A A . 60 HIS HE1 1 1 8 17503 1 1 57 HIS N N 3.669 -14.611 7.018 1.00 . A A . 60 HIS N 1 1 8 17504 1 1 57 HIS ND1 N 5.387 -18.347 4.941 1.00 . A A . 60 HIS ND1 1 1 8 17505 1 1 57 HIS NE2 N 4.486 -19.925 6.205 1.00 . A A . 60 HIS NE2 1 1 8 17506 1 1 57 HIS O O 4.759 -13.232 4.973 1.00 . A A . 60 HIS O 1 1 8 17507 1 1 58 ASP C C 6.073 -14.494 2.013 1.00 . A A . 61 ASP C 1 1 8 17508 1 1 58 ASP CA C 6.907 -14.292 3.288 1.00 . A A . 61 ASP CA 1 1 8 17509 1 1 58 ASP CB C 8.295 -14.961 3.179 1.00 . A A . 61 ASP CB 1 1 8 17510 1 1 58 ASP CG C 8.251 -16.490 2.982 1.00 . A A . 61 ASP CG 1 1 8 17511 1 1 58 ASP H H 6.493 -15.833 4.568 1.00 . A A . 61 ASP H 1 1 8 17512 1 1 58 ASP HA H 7.033 -13.221 3.440 1.00 . A A . 61 ASP HA 1 1 8 17513 1 1 58 ASP HB2 H 8.844 -14.504 2.354 1.00 . A A . 61 ASP HB2 1 1 8 17514 1 1 58 ASP HB3 H 8.851 -14.751 4.092 1.00 . A A . 61 ASP HB3 1 1 8 17515 1 1 58 ASP N N 6.226 -14.856 4.449 1.00 . A A . 61 ASP N 1 1 8 17516 1 1 58 ASP O O 6.602 -14.801 0.947 1.00 . A A . 61 ASP O 1 1 8 17517 1 1 58 ASP OD1 O 7.400 -17.140 3.643 1.00 . A A . 61 ASP OD1 1 1 8 17518 1 1 58 ASP OD2 O 9.113 -17.009 2.241 1.00 . A A . 61 ASP OD2 1 1 8 17519 1 1 59 ASP C C 2.745 -13.498 1.012 1.00 . A A . 62 ASP C 1 1 8 17520 1 1 59 ASP CA C 3.788 -14.617 1.064 1.00 . A A . 62 ASP CA 1 1 8 17521 1 1 59 ASP CB C 3.146 -15.997 1.297 1.00 . A A . 62 ASP CB 1 1 8 17522 1 1 59 ASP CG C 2.701 -16.650 -0.014 1.00 . A A . 62 ASP CG 1 1 8 17523 1 1 59 ASP H H 4.402 -13.950 2.994 1.00 . A A . 62 ASP H 1 1 8 17524 1 1 59 ASP HA H 4.300 -14.649 0.099 1.00 . A A . 62 ASP HA 1 1 8 17525 1 1 59 ASP HB2 H 3.878 -16.657 1.768 1.00 . A A . 62 ASP HB2 1 1 8 17526 1 1 59 ASP HB3 H 2.294 -15.904 1.973 1.00 . A A . 62 ASP HB3 1 1 8 17527 1 1 59 ASP N N 4.752 -14.338 2.125 1.00 . A A . 62 ASP N 1 1 8 17528 1 1 59 ASP O O 2.559 -12.759 1.983 1.00 . A A . 62 ASP O 1 1 8 17529 1 1 59 ASP OD1 O 2.084 -15.971 -0.864 1.00 . A A . 62 ASP OD1 1 1 8 17530 1 1 59 ASP OD2 O 3.039 -17.833 -0.239 1.00 . A A . 62 ASP OD2 1 1 8 17531 1 1 60 GLY C C 1.681 -11.085 -0.958 1.00 . A A . 63 GLY C 1 1 8 17532 1 1 60 GLY CA C 1.070 -12.370 -0.412 1.00 . A A . 63 GLY CA 1 1 8 17533 1 1 60 GLY H H 2.214 -14.092 -0.826 1.00 . A A . 63 GLY H 1 1 8 17534 1 1 60 GLY HA2 H 0.381 -12.777 -1.147 1.00 . A A . 63 GLY HA2 1 1 8 17535 1 1 60 GLY HA3 H 0.518 -12.138 0.499 1.00 . A A . 63 GLY HA3 1 1 8 17536 1 1 60 GLY N N 2.067 -13.375 -0.125 1.00 . A A . 63 GLY N 1 1 8 17537 1 1 60 GLY O O 2.896 -10.877 -0.911 1.00 . A A . 63 GLY O 1 1 8 17538 1 1 61 ILE C C 0.054 -7.934 -0.978 1.00 . A A . 64 ILE C 1 1 8 17539 1 1 61 ILE CA C 1.114 -8.805 -1.668 1.00 . A A . 64 ILE CA 1 1 8 17540 1 1 61 ILE CB C 1.307 -8.461 -3.169 1.00 . A A . 64 ILE CB 1 1 8 17541 1 1 61 ILE CD1 C 0.140 -7.851 -5.343 1.00 . A A . 64 ILE CD1 1 1 8 17542 1 1 61 ILE CG1 C 0.048 -8.657 -4.043 1.00 . A A . 64 ILE CG1 1 1 8 17543 1 1 61 ILE CG2 C 2.505 -9.223 -3.755 1.00 . A A . 64 ILE CG2 1 1 8 17544 1 1 61 ILE H H -0.191 -10.429 -1.350 1.00 . A A . 64 ILE H 1 1 8 17545 1 1 61 ILE HA H 2.061 -8.623 -1.162 1.00 . A A . 64 ILE HA 1 1 8 17546 1 1 61 ILE HB H 1.567 -7.404 -3.215 1.00 . A A . 64 ILE HB 1 1 8 17547 1 1 61 ILE HD11 H -0.820 -7.891 -5.857 1.00 . A A . 64 ILE HD11 1 1 8 17548 1 1 61 ILE HD12 H 0.377 -6.811 -5.124 1.00 . A A . 64 ILE HD12 1 1 8 17549 1 1 61 ILE HD13 H 0.906 -8.269 -5.995 1.00 . A A . 64 ILE HD13 1 1 8 17550 1 1 61 ILE HG12 H -0.095 -9.709 -4.282 1.00 . A A . 64 ILE HG12 1 1 8 17551 1 1 61 ILE HG13 H -0.839 -8.316 -3.517 1.00 . A A . 64 ILE HG13 1 1 8 17552 1 1 61 ILE HG21 H 2.719 -8.892 -4.771 1.00 . A A . 64 ILE HG21 1 1 8 17553 1 1 61 ILE HG22 H 3.391 -9.048 -3.157 1.00 . A A . 64 ILE HG22 1 1 8 17554 1 1 61 ILE HG23 H 2.317 -10.291 -3.763 1.00 . A A . 64 ILE HG23 1 1 8 17555 1 1 61 ILE N N 0.799 -10.206 -1.439 1.00 . A A . 64 ILE N 1 1 8 17556 1 1 61 ILE O O -0.934 -8.440 -0.439 1.00 . A A . 64 ILE O 1 1 8 17557 1 1 62 TYR C C -1.568 -5.082 -1.369 1.00 . A A . 65 TYR C 1 1 8 17558 1 1 62 TYR CA C -0.594 -5.641 -0.350 1.00 . A A . 65 TYR CA 1 1 8 17559 1 1 62 TYR CB C 0.218 -4.506 0.291 1.00 . A A . 65 TYR CB 1 1 8 17560 1 1 62 TYR CD1 C 1.470 -5.823 2.049 1.00 . A A . 65 TYR CD1 1 1 8 17561 1 1 62 TYR CD2 C -0.122 -4.117 2.766 1.00 . A A . 65 TYR CD2 1 1 8 17562 1 1 62 TYR CE1 C 1.672 -6.199 3.387 1.00 . A A . 65 TYR CE1 1 1 8 17563 1 1 62 TYR CE2 C 0.093 -4.473 4.108 1.00 . A A . 65 TYR CE2 1 1 8 17564 1 1 62 TYR CG C 0.557 -4.798 1.737 1.00 . A A . 65 TYR CG 1 1 8 17565 1 1 62 TYR CZ C 0.972 -5.533 4.419 1.00 . A A . 65 TYR CZ 1 1 8 17566 1 1 62 TYR H H 1.126 -6.278 -1.405 1.00 . A A . 65 TYR H 1 1 8 17567 1 1 62 TYR HA H -1.153 -6.134 0.443 1.00 . A A . 65 TYR HA 1 1 8 17568 1 1 62 TYR HB2 H 1.125 -4.325 -0.282 1.00 . A A . 65 TYR HB2 1 1 8 17569 1 1 62 TYR HB3 H -0.372 -3.589 0.260 1.00 . A A . 65 TYR HB3 1 1 8 17570 1 1 62 TYR HD1 H 1.989 -6.351 1.259 1.00 . A A . 65 TYR HD1 1 1 8 17571 1 1 62 TYR HD2 H -0.834 -3.341 2.528 1.00 . A A . 65 TYR HD2 1 1 8 17572 1 1 62 TYR HE1 H 2.354 -7.007 3.608 1.00 . A A . 65 TYR HE1 1 1 8 17573 1 1 62 TYR HE2 H -0.442 -3.971 4.901 1.00 . A A . 65 TYR HE2 1 1 8 17574 1 1 62 TYR HH H 1.074 -6.897 5.767 1.00 . A A . 65 TYR HH 1 1 8 17575 1 1 62 TYR N N 0.270 -6.620 -0.974 1.00 . A A . 65 TYR N 1 1 8 17576 1 1 62 TYR O O -1.173 -4.436 -2.335 1.00 . A A . 65 TYR O 1 1 8 17577 1 1 62 TYR OH O 1.107 -5.935 5.711 1.00 . A A . 65 TYR OH 1 1 8 17578 1 1 63 ARG C C -3.763 -3.080 -1.138 1.00 . A A . 66 ARG C 1 1 8 17579 1 1 63 ARG CA C -3.938 -4.510 -1.652 1.00 . A A . 66 ARG CA 1 1 8 17580 1 1 63 ARG CB C -5.256 -5.116 -1.138 1.00 . A A . 66 ARG CB 1 1 8 17581 1 1 63 ARG CD C -6.841 -4.761 -3.061 1.00 . A A . 66 ARG CD 1 1 8 17582 1 1 63 ARG CG C -6.097 -5.788 -2.213 1.00 . A A . 66 ARG CG 1 1 8 17583 1 1 63 ARG CZ C -7.627 -5.065 -5.450 1.00 . A A . 66 ARG CZ 1 1 8 17584 1 1 63 ARG H H -3.095 -5.809 -0.273 1.00 . A A . 66 ARG H 1 1 8 17585 1 1 63 ARG HA H -3.883 -4.550 -2.742 1.00 . A A . 66 ARG HA 1 1 8 17586 1 1 63 ARG HB2 H -5.033 -5.870 -0.387 1.00 . A A . 66 ARG HB2 1 1 8 17587 1 1 63 ARG HB3 H -5.856 -4.336 -0.679 1.00 . A A . 66 ARG HB3 1 1 8 17588 1 1 63 ARG HD2 H -7.872 -4.738 -2.728 1.00 . A A . 66 ARG HD2 1 1 8 17589 1 1 63 ARG HD3 H -6.406 -3.773 -2.916 1.00 . A A . 66 ARG HD3 1 1 8 17590 1 1 63 ARG HE H -5.758 -5.378 -4.730 1.00 . A A . 66 ARG HE 1 1 8 17591 1 1 63 ARG HG2 H -5.448 -6.416 -2.821 1.00 . A A . 66 ARG HG2 1 1 8 17592 1 1 63 ARG HG3 H -6.841 -6.425 -1.742 1.00 . A A . 66 ARG HG3 1 1 8 17593 1 1 63 ARG HH11 H -9.310 -4.684 -4.257 1.00 . A A . 66 ARG HH11 1 1 8 17594 1 1 63 ARG HH12 H -9.577 -4.732 -5.966 1.00 . A A . 66 ARG HH12 1 1 8 17595 1 1 63 ARG HH21 H -6.184 -5.426 -6.860 1.00 . A A . 66 ARG HH21 1 1 8 17596 1 1 63 ARG HH22 H -7.790 -5.131 -7.496 1.00 . A A . 66 ARG HH22 1 1 8 17597 1 1 63 ARG N N -2.853 -5.286 -1.106 1.00 . A A . 66 ARG N 1 1 8 17598 1 1 63 ARG NE N -6.721 -5.111 -4.475 1.00 . A A . 66 ARG NE 1 1 8 17599 1 1 63 ARG NH1 N -8.917 -4.804 -5.213 1.00 . A A . 66 ARG NH1 1 1 8 17600 1 1 63 ARG NH2 N -7.203 -5.275 -6.695 1.00 . A A . 66 ARG NH2 1 1 8 17601 1 1 63 ARG O O -3.823 -2.848 0.075 1.00 . A A . 66 ARG O 1 1 8 17602 1 1 64 CYS C C -5.376 -0.554 -1.789 1.00 . A A . 67 CYS C 1 1 8 17603 1 1 64 CYS CA C -3.854 -0.713 -1.814 1.00 . A A . 67 CYS CA 1 1 8 17604 1 1 64 CYS CB C -3.185 0.144 -2.897 1.00 . A A . 67 CYS CB 1 1 8 17605 1 1 64 CYS H H -3.718 -2.414 -3.020 1.00 . A A . 67 CYS H 1 1 8 17606 1 1 64 CYS HA H -3.429 -0.447 -0.847 1.00 . A A . 67 CYS HA 1 1 8 17607 1 1 64 CYS HB2 H -2.258 -0.319 -3.219 1.00 . A A . 67 CYS HB2 1 1 8 17608 1 1 64 CYS HB3 H -3.832 0.252 -3.767 1.00 . A A . 67 CYS HB3 1 1 8 17609 1 1 64 CYS N N -3.606 -2.123 -2.053 1.00 . A A . 67 CYS N 1 1 8 17610 1 1 64 CYS O O -5.999 -0.078 -2.745 1.00 . A A . 67 CYS O 1 1 8 17611 1 1 64 CYS SG S -2.815 1.771 -2.198 1.00 . A A . 67 CYS SG 1 1 8 17612 1 1 65 ILE C C -8.263 -0.051 -0.876 1.00 . A A . 68 ILE C 1 1 8 17613 1 1 65 ILE CA C -7.433 -1.337 -0.698 1.00 . A A . 68 ILE CA 1 1 8 17614 1 1 65 ILE CB C -7.774 -2.138 0.581 1.00 . A A . 68 ILE CB 1 1 8 17615 1 1 65 ILE CD1 C -9.716 -3.471 1.640 1.00 . A A . 68 ILE CD1 1 1 8 17616 1 1 65 ILE CG1 C -9.084 -2.916 0.364 1.00 . A A . 68 ILE CG1 1 1 8 17617 1 1 65 ILE CG2 C -7.758 -1.258 1.840 1.00 . A A . 68 ILE CG2 1 1 8 17618 1 1 65 ILE H H -5.412 -1.478 -0.002 1.00 . A A . 68 ILE H 1 1 8 17619 1 1 65 ILE HA H -7.644 -1.979 -1.555 1.00 . A A . 68 ILE HA 1 1 8 17620 1 1 65 ILE HB H -6.997 -2.888 0.724 1.00 . A A . 68 ILE HB 1 1 8 17621 1 1 65 ILE HD11 H -10.526 -4.146 1.370 1.00 . A A . 68 ILE HD11 1 1 8 17622 1 1 65 ILE HD12 H -8.970 -4.003 2.224 1.00 . A A . 68 ILE HD12 1 1 8 17623 1 1 65 ILE HD13 H -10.115 -2.659 2.246 1.00 . A A . 68 ILE HD13 1 1 8 17624 1 1 65 ILE HG12 H -9.806 -2.273 -0.122 1.00 . A A . 68 ILE HG12 1 1 8 17625 1 1 65 ILE HG13 H -8.880 -3.749 -0.310 1.00 . A A . 68 ILE HG13 1 1 8 17626 1 1 65 ILE HG21 H -8.579 -0.541 1.837 1.00 . A A . 68 ILE HG21 1 1 8 17627 1 1 65 ILE HG22 H -7.827 -1.872 2.740 1.00 . A A . 68 ILE HG22 1 1 8 17628 1 1 65 ILE HG23 H -6.815 -0.728 1.894 1.00 . A A . 68 ILE HG23 1 1 8 17629 1 1 65 ILE N N -5.999 -1.059 -0.720 1.00 . A A . 68 ILE N 1 1 8 17630 1 1 65 ILE O O -9.351 -0.083 -1.445 1.00 . A A . 68 ILE O 1 1 8 17631 1 1 66 CYS C C -8.293 2.989 -2.007 1.00 . A A . 69 CYS C 1 1 8 17632 1 1 66 CYS CA C -8.332 2.416 -0.575 1.00 . A A . 69 CYS CA 1 1 8 17633 1 1 66 CYS CB C -7.698 3.359 0.459 1.00 . A A . 69 CYS CB 1 1 8 17634 1 1 66 CYS H H -6.740 1.033 -0.217 1.00 . A A . 69 CYS H 1 1 8 17635 1 1 66 CYS HA H -9.383 2.286 -0.307 1.00 . A A . 69 CYS HA 1 1 8 17636 1 1 66 CYS HB2 H -7.608 2.848 1.416 1.00 . A A . 69 CYS HB2 1 1 8 17637 1 1 66 CYS HB3 H -6.713 3.671 0.116 1.00 . A A . 69 CYS HB3 1 1 8 17638 1 1 66 CYS HG H -8.916 5.066 -0.593 1.00 . A A . 69 CYS HG 1 1 8 17639 1 1 66 CYS N N -7.705 1.101 -0.485 1.00 . A A . 69 CYS N 1 1 8 17640 1 1 66 CYS O O -8.728 4.116 -2.231 1.00 . A A . 69 CYS O 1 1 8 17641 1 1 66 CYS SG S -8.737 4.822 0.717 1.00 . A A . 69 CYS SG 1 1 8 17642 1 1 67 CYS C C -8.224 1.099 -5.128 1.00 . A A . 70 CYS C 1 1 8 17643 1 1 67 CYS CA C -8.067 2.435 -4.397 1.00 . A A . 70 CYS CA 1 1 8 17644 1 1 67 CYS CB C -7.066 3.382 -5.073 1.00 . A A . 70 CYS CB 1 1 8 17645 1 1 67 CYS H H -7.289 1.391 -2.729 1.00 . A A . 70 CYS H 1 1 8 17646 1 1 67 CYS HA H -9.042 2.910 -4.454 1.00 . A A . 70 CYS HA 1 1 8 17647 1 1 67 CYS HB2 H -7.353 3.489 -6.120 1.00 . A A . 70 CYS HB2 1 1 8 17648 1 1 67 CYS HB3 H -7.170 4.358 -4.613 1.00 . A A . 70 CYS HB3 1 1 8 17649 1 1 67 CYS N N -7.778 2.238 -2.982 1.00 . A A . 70 CYS N 1 1 8 17650 1 1 67 CYS O O -8.053 1.058 -6.348 1.00 . A A . 70 CYS O 1 1 8 17651 1 1 67 CYS SG S -5.321 2.913 -5.023 1.00 . A A . 70 CYS SG 1 1 8 17652 1 1 68 GLY C C -7.729 -1.751 -5.957 1.00 . A A . 71 GLY C 1 1 8 17653 1 1 68 GLY CA C -8.830 -1.294 -4.998 1.00 . A A . 71 GLY CA 1 1 8 17654 1 1 68 GLY H H -8.567 0.087 -3.387 1.00 . A A . 71 GLY H 1 1 8 17655 1 1 68 GLY HA2 H -8.941 -2.036 -4.207 1.00 . A A . 71 GLY HA2 1 1 8 17656 1 1 68 GLY HA3 H -9.769 -1.227 -5.548 1.00 . A A . 71 GLY HA3 1 1 8 17657 1 1 68 GLY N N -8.528 0.009 -4.402 1.00 . A A . 71 GLY N 1 1 8 17658 1 1 68 GLY O O -8.011 -2.326 -7.007 1.00 . A A . 71 GLY O 1 1 8 17659 1 1 69 THR C C -4.299 -2.417 -5.573 1.00 . A A . 72 THR C 1 1 8 17660 1 1 69 THR CA C -5.275 -1.567 -6.392 1.00 . A A . 72 THR CA 1 1 8 17661 1 1 69 THR CB C -4.792 -0.137 -6.697 1.00 . A A . 72 THR CB 1 1 8 17662 1 1 69 THR CG2 C -3.417 -0.032 -7.356 1.00 . A A . 72 THR CG2 1 1 8 17663 1 1 69 THR H H -6.353 -1.029 -4.677 1.00 . A A . 72 THR H 1 1 8 17664 1 1 69 THR HA H -5.494 -2.088 -7.326 1.00 . A A . 72 THR HA 1 1 8 17665 1 1 69 THR HB H -4.730 0.408 -5.757 1.00 . A A . 72 THR HB 1 1 8 17666 1 1 69 THR HG1 H -6.588 0.613 -7.083 1.00 . A A . 72 THR HG1 1 1 8 17667 1 1 69 THR HG21 H -3.309 -0.801 -8.116 1.00 . A A . 72 THR HG21 1 1 8 17668 1 1 69 THR HG22 H -3.315 0.951 -7.812 1.00 . A A . 72 THR HG22 1 1 8 17669 1 1 69 THR HG23 H -2.632 -0.144 -6.608 1.00 . A A . 72 THR HG23 1 1 8 17670 1 1 69 THR N N -6.487 -1.431 -5.598 1.00 . A A . 72 THR N 1 1 8 17671 1 1 69 THR O O -4.624 -2.789 -4.447 1.00 . A A . 72 THR O 1 1 8 17672 1 1 69 THR OG1 O -5.731 0.500 -7.547 1.00 . A A . 72 THR OG1 1 1 8 17673 1 1 70 ASP C C -0.769 -3.126 -5.582 1.00 . A A . 73 ASP C 1 1 8 17674 1 1 70 ASP CA C -2.188 -3.669 -5.447 1.00 . A A . 73 ASP CA 1 1 8 17675 1 1 70 ASP CB C -2.336 -5.070 -6.060 1.00 . A A . 73 ASP CB 1 1 8 17676 1 1 70 ASP CG C -3.777 -5.573 -5.967 1.00 . A A . 73 ASP CG 1 1 8 17677 1 1 70 ASP H H -2.820 -2.416 -7.000 1.00 . A A . 73 ASP H 1 1 8 17678 1 1 70 ASP HA H -2.422 -3.742 -4.388 1.00 . A A . 73 ASP HA 1 1 8 17679 1 1 70 ASP HB2 H -2.010 -5.060 -7.099 1.00 . A A . 73 ASP HB2 1 1 8 17680 1 1 70 ASP HB3 H -1.702 -5.749 -5.492 1.00 . A A . 73 ASP HB3 1 1 8 17681 1 1 70 ASP N N -3.117 -2.751 -6.094 1.00 . A A . 73 ASP N 1 1 8 17682 1 1 70 ASP O O -0.457 -2.463 -6.575 1.00 . A A . 73 ASP O 1 1 8 17683 1 1 70 ASP OD1 O -4.182 -5.933 -4.846 1.00 . A A . 73 ASP OD1 1 1 8 17684 1 1 70 ASP OD2 O -4.542 -5.498 -6.958 1.00 . A A . 73 ASP OD2 1 1 8 17685 1 1 71 LEU C C 2.373 -3.847 -3.682 1.00 . A A . 74 LEU C 1 1 8 17686 1 1 71 LEU CA C 1.465 -2.942 -4.532 1.00 . A A . 74 LEU CA 1 1 8 17687 1 1 71 LEU CB C 1.651 -1.416 -4.304 1.00 . A A . 74 LEU CB 1 1 8 17688 1 1 71 LEU CD1 C 0.118 -1.078 -2.256 1.00 . A A . 74 LEU CD1 1 1 8 17689 1 1 71 LEU CD2 C 0.951 0.876 -3.558 1.00 . A A . 74 LEU CD2 1 1 8 17690 1 1 71 LEU CG C 0.517 -0.593 -3.655 1.00 . A A . 74 LEU CG 1 1 8 17691 1 1 71 LEU H H -0.324 -3.864 -3.751 1.00 . A A . 74 LEU H 1 1 8 17692 1 1 71 LEU HA H 1.842 -3.115 -5.536 1.00 . A A . 74 LEU HA 1 1 8 17693 1 1 71 LEU HB2 H 2.584 -1.233 -3.772 1.00 . A A . 74 LEU HB2 1 1 8 17694 1 1 71 LEU HB3 H 1.794 -0.989 -5.297 1.00 . A A . 74 LEU HB3 1 1 8 17695 1 1 71 LEU HD11 H -0.525 -0.345 -1.768 1.00 . A A . 74 LEU HD11 1 1 8 17696 1 1 71 LEU HD12 H -0.422 -2.019 -2.317 1.00 . A A . 74 LEU HD12 1 1 8 17697 1 1 71 LEU HD13 H 1.003 -1.212 -1.654 1.00 . A A . 74 LEU HD13 1 1 8 17698 1 1 71 LEU HD21 H 1.304 1.226 -4.526 1.00 . A A . 74 LEU HD21 1 1 8 17699 1 1 71 LEU HD22 H 0.103 1.494 -3.258 1.00 . A A . 74 LEU HD22 1 1 8 17700 1 1 71 LEU HD23 H 1.754 0.988 -2.828 1.00 . A A . 74 LEU HD23 1 1 8 17701 1 1 71 LEU HG H -0.358 -0.633 -4.302 1.00 . A A . 74 LEU HG 1 1 8 17702 1 1 71 LEU N N 0.062 -3.360 -4.556 1.00 . A A . 74 LEU N 1 1 8 17703 1 1 71 LEU O O 2.795 -4.885 -4.184 1.00 . A A . 74 LEU O 1 1 8 17704 1 1 72 PHE C C 3.941 -5.479 -1.582 1.00 . A A . 75 PHE C 1 1 8 17705 1 1 72 PHE CA C 3.923 -3.954 -1.743 1.00 . A A . 75 PHE CA 1 1 8 17706 1 1 72 PHE CB C 4.023 -3.313 -0.354 1.00 . A A . 75 PHE CB 1 1 8 17707 1 1 72 PHE CD1 C 4.973 -0.992 -0.700 1.00 . A A . 75 PHE CD1 1 1 8 17708 1 1 72 PHE CD2 C 2.714 -1.208 0.180 1.00 . A A . 75 PHE CD2 1 1 8 17709 1 1 72 PHE CE1 C 4.858 0.407 -0.638 1.00 . A A . 75 PHE CE1 1 1 8 17710 1 1 72 PHE CE2 C 2.585 0.193 0.203 1.00 . A A . 75 PHE CE2 1 1 8 17711 1 1 72 PHE CG C 3.895 -1.804 -0.304 1.00 . A A . 75 PHE CG 1 1 8 17712 1 1 72 PHE CZ C 3.658 1.002 -0.209 1.00 . A A . 75 PHE CZ 1 1 8 17713 1 1 72 PHE H H 2.326 -2.597 -2.100 1.00 . A A . 75 PHE H 1 1 8 17714 1 1 72 PHE HA H 4.801 -3.662 -2.319 1.00 . A A . 75 PHE HA 1 1 8 17715 1 1 72 PHE HB2 H 3.251 -3.750 0.276 1.00 . A A . 75 PHE HB2 1 1 8 17716 1 1 72 PHE HB3 H 4.989 -3.588 0.065 1.00 . A A . 75 PHE HB3 1 1 8 17717 1 1 72 PHE HD1 H 5.899 -1.443 -1.024 1.00 . A A . 75 PHE HD1 1 1 8 17718 1 1 72 PHE HD2 H 1.893 -1.821 0.525 1.00 . A A . 75 PHE HD2 1 1 8 17719 1 1 72 PHE HE1 H 5.700 1.023 -0.909 1.00 . A A . 75 PHE HE1 1 1 8 17720 1 1 72 PHE HE2 H 1.671 0.648 0.557 1.00 . A A . 75 PHE HE2 1 1 8 17721 1 1 72 PHE HZ H 3.567 2.078 -0.166 1.00 . A A . 75 PHE HZ 1 1 8 17722 1 1 72 PHE N N 2.745 -3.440 -2.459 1.00 . A A . 75 PHE N 1 1 8 17723 1 1 72 PHE O O 2.889 -6.091 -1.427 1.00 . A A . 75 PHE O 1 1 8 17724 1 1 73 ASP C C 5.875 -7.973 -0.125 1.00 . A A . 76 ASP C 1 1 8 17725 1 1 73 ASP CA C 5.311 -7.535 -1.480 1.00 . A A . 76 ASP CA 1 1 8 17726 1 1 73 ASP CB C 6.208 -7.952 -2.657 1.00 . A A . 76 ASP CB 1 1 8 17727 1 1 73 ASP CG C 6.316 -9.474 -2.807 1.00 . A A . 76 ASP CG 1 1 8 17728 1 1 73 ASP H H 5.987 -5.548 -1.544 1.00 . A A . 76 ASP H 1 1 8 17729 1 1 73 ASP HA H 4.345 -8.017 -1.608 1.00 . A A . 76 ASP HA 1 1 8 17730 1 1 73 ASP HB2 H 5.795 -7.535 -3.578 1.00 . A A . 76 ASP HB2 1 1 8 17731 1 1 73 ASP HB3 H 7.201 -7.525 -2.520 1.00 . A A . 76 ASP HB3 1 1 8 17732 1 1 73 ASP N N 5.133 -6.083 -1.522 1.00 . A A . 76 ASP N 1 1 8 17733 1 1 73 ASP O O 6.698 -7.273 0.475 1.00 . A A . 76 ASP O 1 1 8 17734 1 1 73 ASP OD1 O 6.915 -10.102 -1.905 1.00 . A A . 76 ASP OD1 1 1 8 17735 1 1 73 ASP OD2 O 5.761 -9.998 -3.797 1.00 . A A . 76 ASP OD2 1 1 8 17736 1 1 74 SER C C 7.399 -9.966 1.698 1.00 . A A . 77 SER C 1 1 8 17737 1 1 74 SER CA C 5.893 -9.678 1.646 1.00 . A A . 77 SER CA 1 1 8 17738 1 1 74 SER CB C 5.082 -10.922 1.995 1.00 . A A . 77 SER CB 1 1 8 17739 1 1 74 SER H H 4.773 -9.698 -0.151 1.00 . A A . 77 SER H 1 1 8 17740 1 1 74 SER HA H 5.686 -8.934 2.410 1.00 . A A . 77 SER HA 1 1 8 17741 1 1 74 SER HB2 H 5.168 -11.651 1.188 1.00 . A A . 77 SER HB2 1 1 8 17742 1 1 74 SER HB3 H 5.460 -11.361 2.919 1.00 . A A . 77 SER HB3 1 1 8 17743 1 1 74 SER HG H 3.204 -11.413 2.131 1.00 . A A . 77 SER HG 1 1 8 17744 1 1 74 SER N N 5.436 -9.134 0.373 1.00 . A A . 77 SER N 1 1 8 17745 1 1 74 SER O O 7.936 -10.012 2.805 1.00 . A A . 77 SER O 1 1 8 17746 1 1 74 SER OG O 3.727 -10.564 2.176 1.00 . A A . 77 SER OG 1 1 8 17747 1 1 75 GLU C C 10.220 -8.893 1.250 1.00 . A A . 78 GLU C 1 1 8 17748 1 1 75 GLU CA C 9.580 -10.093 0.533 1.00 . A A . 78 GLU CA 1 1 8 17749 1 1 75 GLU CB C 10.088 -10.200 -0.919 1.00 . A A . 78 GLU CB 1 1 8 17750 1 1 75 GLU CD C 10.375 -9.006 -3.181 1.00 . A A . 78 GLU CD 1 1 8 17751 1 1 75 GLU CG C 10.046 -8.864 -1.689 1.00 . A A . 78 GLU CG 1 1 8 17752 1 1 75 GLU H H 7.633 -10.027 -0.345 1.00 . A A . 78 GLU H 1 1 8 17753 1 1 75 GLU HA H 9.885 -10.997 1.060 1.00 . A A . 78 GLU HA 1 1 8 17754 1 1 75 GLU HB2 H 11.121 -10.548 -0.890 1.00 . A A . 78 GLU HB2 1 1 8 17755 1 1 75 GLU HB3 H 9.498 -10.949 -1.449 1.00 . A A . 78 GLU HB3 1 1 8 17756 1 1 75 GLU HG2 H 9.060 -8.416 -1.574 1.00 . A A . 78 GLU HG2 1 1 8 17757 1 1 75 GLU HG3 H 10.770 -8.177 -1.250 1.00 . A A . 78 GLU HG3 1 1 8 17758 1 1 75 GLU N N 8.115 -10.040 0.565 1.00 . A A . 78 GLU N 1 1 8 17759 1 1 75 GLU O O 11.357 -8.986 1.725 1.00 . A A . 78 GLU O 1 1 8 17760 1 1 75 GLU OE1 O 11.303 -9.783 -3.504 1.00 . A A . 78 GLU OE1 1 1 8 17761 1 1 75 GLU OE2 O 9.731 -8.287 -3.978 1.00 . A A . 78 GLU OE2 1 1 8 17762 1 1 76 THR C C 9.057 -6.354 3.368 1.00 . A A . 79 THR C 1 1 8 17763 1 1 76 THR CA C 9.915 -6.602 2.111 1.00 . A A . 79 THR CA 1 1 8 17764 1 1 76 THR CB C 10.096 -5.416 1.150 1.00 . A A . 79 THR CB 1 1 8 17765 1 1 76 THR CG2 C 8.800 -4.882 0.531 1.00 . A A . 79 THR CG2 1 1 8 17766 1 1 76 THR H H 8.570 -7.748 0.920 1.00 . A A . 79 THR H 1 1 8 17767 1 1 76 THR HA H 10.914 -6.794 2.475 1.00 . A A . 79 THR HA 1 1 8 17768 1 1 76 THR HB H 10.729 -5.749 0.327 1.00 . A A . 79 THR HB 1 1 8 17769 1 1 76 THR HG1 H 11.691 -4.755 2.002 1.00 . A A . 79 THR HG1 1 1 8 17770 1 1 76 THR HG21 H 8.441 -5.593 -0.212 1.00 . A A . 79 THR HG21 1 1 8 17771 1 1 76 THR HG22 H 8.033 -4.737 1.290 1.00 . A A . 79 THR HG22 1 1 8 17772 1 1 76 THR HG23 H 8.994 -3.941 0.023 1.00 . A A . 79 THR HG23 1 1 8 17773 1 1 76 THR N N 9.485 -7.777 1.370 1.00 . A A . 79 THR N 1 1 8 17774 1 1 76 THR O O 9.402 -5.499 4.180 1.00 . A A . 79 THR O 1 1 8 17775 1 1 76 THR OG1 O 10.813 -4.397 1.814 1.00 . A A . 79 THR OG1 1 1 8 17776 1 1 77 LYS C C 7.328 -8.351 5.605 1.00 . A A . 80 LYS C 1 1 8 17777 1 1 77 LYS CA C 7.154 -7.062 4.800 1.00 . A A . 80 LYS CA 1 1 8 17778 1 1 77 LYS CB C 5.699 -6.735 4.395 1.00 . A A . 80 LYS CB 1 1 8 17779 1 1 77 LYS CD C 4.355 -6.958 6.629 1.00 . A A . 80 LYS CD 1 1 8 17780 1 1 77 LYS CE C 5.367 -7.013 7.774 1.00 . A A . 80 LYS CE 1 1 8 17781 1 1 77 LYS CG C 4.837 -6.063 5.484 1.00 . A A . 80 LYS CG 1 1 8 17782 1 1 77 LYS H H 7.852 -7.936 2.986 1.00 . A A . 80 LYS H 1 1 8 17783 1 1 77 LYS HA H 7.508 -6.232 5.415 1.00 . A A . 80 LYS HA 1 1 8 17784 1 1 77 LYS HB2 H 5.734 -6.041 3.552 1.00 . A A . 80 LYS HB2 1 1 8 17785 1 1 77 LYS HB3 H 5.193 -7.633 4.044 1.00 . A A . 80 LYS HB3 1 1 8 17786 1 1 77 LYS HD2 H 3.424 -6.550 7.026 1.00 . A A . 80 LYS HD2 1 1 8 17787 1 1 77 LYS HD3 H 4.156 -7.955 6.236 1.00 . A A . 80 LYS HD3 1 1 8 17788 1 1 77 LYS HE2 H 6.365 -7.142 7.369 1.00 . A A . 80 LYS HE2 1 1 8 17789 1 1 77 LYS HE3 H 5.344 -6.071 8.322 1.00 . A A . 80 LYS HE3 1 1 8 17790 1 1 77 LYS HG2 H 5.359 -5.202 5.900 1.00 . A A . 80 LYS HG2 1 1 8 17791 1 1 77 LYS HG3 H 3.942 -5.700 4.983 1.00 . A A . 80 LYS HG3 1 1 8 17792 1 1 77 LYS HZ1 H 4.828 -8.955 8.157 1.00 . A A . 80 LYS HZ1 1 1 8 17793 1 1 77 LYS HZ3 H 4.306 -7.847 9.305 1.00 . A A . 80 LYS HZ3 1 1 8 17794 1 1 77 LYS N N 8.003 -7.150 3.609 1.00 . A A . 80 LYS N 1 1 8 17795 1 1 77 LYS NZ N 5.071 -8.128 8.686 1.00 . A A . 80 LYS NZ 1 1 8 17796 1 1 77 LYS O O 6.394 -9.134 5.775 1.00 . A A . 80 LYS O 1 1 8 17797 1 1 78 PHE C C 9.631 -9.246 8.243 1.00 . A A . 81 PHE C 1 1 8 17798 1 1 78 PHE CA C 8.878 -9.693 6.980 1.00 . A A . 81 PHE CA 1 1 8 17799 1 1 78 PHE CB C 9.646 -10.699 6.102 1.00 . A A . 81 PHE CB 1 1 8 17800 1 1 78 PHE CD1 C 8.530 -12.935 6.506 1.00 . A A . 81 PHE CD1 1 1 8 17801 1 1 78 PHE CD2 C 10.803 -12.610 7.318 1.00 . A A . 81 PHE CD2 1 1 8 17802 1 1 78 PHE CE1 C 8.541 -14.248 7.010 1.00 . A A . 81 PHE CE1 1 1 8 17803 1 1 78 PHE CE2 C 10.811 -13.921 7.824 1.00 . A A . 81 PHE CE2 1 1 8 17804 1 1 78 PHE CG C 9.663 -12.112 6.658 1.00 . A A . 81 PHE CG 1 1 8 17805 1 1 78 PHE CZ C 9.681 -14.742 7.668 1.00 . A A . 81 PHE CZ 1 1 8 17806 1 1 78 PHE H H 9.243 -7.844 5.991 1.00 . A A . 81 PHE H 1 1 8 17807 1 1 78 PHE HA H 7.962 -10.184 7.309 1.00 . A A . 81 PHE HA 1 1 8 17808 1 1 78 PHE HB2 H 9.170 -10.745 5.121 1.00 . A A . 81 PHE HB2 1 1 8 17809 1 1 78 PHE HB3 H 10.666 -10.345 5.946 1.00 . A A . 81 PHE HB3 1 1 8 17810 1 1 78 PHE HD1 H 7.652 -12.565 5.993 1.00 . A A . 81 PHE HD1 1 1 8 17811 1 1 78 PHE HD2 H 11.675 -11.982 7.440 1.00 . A A . 81 PHE HD2 1 1 8 17812 1 1 78 PHE HE1 H 7.679 -14.884 6.885 1.00 . A A . 81 PHE HE1 1 1 8 17813 1 1 78 PHE HE2 H 11.690 -14.301 8.324 1.00 . A A . 81 PHE HE2 1 1 8 17814 1 1 78 PHE HZ H 9.688 -15.756 8.044 1.00 . A A . 81 PHE HZ 1 1 8 17815 1 1 78 PHE N N 8.523 -8.529 6.173 1.00 . A A . 81 PHE N 1 1 8 17816 1 1 78 PHE O O 10.709 -9.750 8.558 1.00 . A A . 81 PHE O 1 1 8 17817 1 1 79 ASP C C 9.476 -8.798 11.308 1.00 . A A . 82 ASP C 1 1 8 17818 1 1 79 ASP CA C 9.676 -7.763 10.201 1.00 . A A . 82 ASP CA 1 1 8 17819 1 1 79 ASP CB C 9.153 -6.367 10.556 1.00 . A A . 82 ASP CB 1 1 8 17820 1 1 79 ASP CG C 10.031 -5.689 11.614 1.00 . A A . 82 ASP CG 1 1 8 17821 1 1 79 ASP H H 8.187 -7.877 8.695 1.00 . A A . 82 ASP H 1 1 8 17822 1 1 79 ASP HA H 10.735 -7.653 10.043 1.00 . A A . 82 ASP HA 1 1 8 17823 1 1 79 ASP HB2 H 9.158 -5.752 9.654 1.00 . A A . 82 ASP HB2 1 1 8 17824 1 1 79 ASP HB3 H 8.125 -6.430 10.910 1.00 . A A . 82 ASP HB3 1 1 8 17825 1 1 79 ASP N N 9.082 -8.255 8.960 1.00 . A A . 82 ASP N 1 1 8 17826 1 1 79 ASP O O 8.401 -8.881 11.896 1.00 . A A . 82 ASP O 1 1 8 17827 1 1 79 ASP OD1 O 10.072 -6.183 12.762 1.00 . A A . 82 ASP OD1 1 1 8 17828 1 1 79 ASP OD2 O 10.582 -4.606 11.300 1.00 . A A . 82 ASP OD2 1 1 8 17829 1 1 80 SER C C 10.077 -10.220 13.886 1.00 . A A . 83 SER C 1 1 8 17830 1 1 80 SER CA C 10.376 -10.757 12.479 1.00 . A A . 83 SER CA 1 1 8 17831 1 1 80 SER CB C 11.667 -11.581 12.446 1.00 . A A . 83 SER CB 1 1 8 17832 1 1 80 SER H H 11.293 -9.593 10.939 1.00 . A A . 83 SER H 1 1 8 17833 1 1 80 SER HA H 9.547 -11.388 12.154 1.00 . A A . 83 SER HA 1 1 8 17834 1 1 80 SER HB2 H 11.999 -11.700 11.414 1.00 . A A . 83 SER HB2 1 1 8 17835 1 1 80 SER HB3 H 12.444 -11.066 13.012 1.00 . A A . 83 SER HB3 1 1 8 17836 1 1 80 SER HG H 11.071 -13.432 12.318 1.00 . A A . 83 SER HG 1 1 8 17837 1 1 80 SER N N 10.475 -9.657 11.529 1.00 . A A . 83 SER N 1 1 8 17838 1 1 80 SER O O 10.690 -9.253 14.340 1.00 . A A . 83 SER O 1 1 8 17839 1 1 80 SER OG O 11.449 -12.865 12.996 1.00 . A A . 83 SER OG 1 1 8 17840 1 1 81 GLY C C 7.630 -9.305 15.770 1.00 . A A . 84 GLY C 1 1 8 17841 1 1 81 GLY CA C 8.668 -10.416 15.892 1.00 . A A . 84 GLY CA 1 1 8 17842 1 1 81 GLY H H 8.644 -11.625 14.152 1.00 . A A . 84 GLY H 1 1 8 17843 1 1 81 GLY HA2 H 8.221 -11.264 16.411 1.00 . A A . 84 GLY HA2 1 1 8 17844 1 1 81 GLY HA3 H 9.514 -10.057 16.479 1.00 . A A . 84 GLY HA3 1 1 8 17845 1 1 81 GLY N N 9.123 -10.849 14.579 1.00 . A A . 84 GLY N 1 1 8 17846 1 1 81 GLY O O 6.470 -9.530 16.108 1.00 . A A . 84 GLY O 1 1 8 17847 1 1 82 THR C C 6.012 -7.129 14.284 1.00 . A A . 85 THR C 1 1 8 17848 1 1 82 THR CA C 7.170 -6.937 15.260 1.00 . A A . 85 THR CA 1 1 8 17849 1 1 82 THR CB C 7.964 -5.695 14.807 1.00 . A A . 85 THR CB 1 1 8 17850 1 1 82 THR CG2 C 7.369 -4.436 15.424 1.00 . A A . 85 THR CG2 1 1 8 17851 1 1 82 THR H H 9.006 -7.980 15.042 1.00 . A A . 85 THR H 1 1 8 17852 1 1 82 THR HA H 6.768 -6.773 16.261 1.00 . A A . 85 THR HA 1 1 8 17853 1 1 82 THR HB H 7.861 -5.579 13.730 1.00 . A A . 85 THR HB 1 1 8 17854 1 1 82 THR HG1 H 9.750 -5.974 14.125 1.00 . A A . 85 THR HG1 1 1 8 17855 1 1 82 THR HG21 H 7.907 -3.568 15.048 1.00 . A A . 85 THR HG21 1 1 8 17856 1 1 82 THR HG22 H 6.321 -4.358 15.128 1.00 . A A . 85 THR HG22 1 1 8 17857 1 1 82 THR HG23 H 7.441 -4.490 16.508 1.00 . A A . 85 THR HG23 1 1 8 17858 1 1 82 THR N N 8.033 -8.116 15.307 1.00 . A A . 85 THR N 1 1 8 17859 1 1 82 THR O O 4.849 -6.905 14.612 1.00 . A A . 85 THR O 1 1 8 17860 1 1 82 THR OG1 O 9.349 -5.802 15.049 1.00 . A A . 85 THR OG1 1 1 8 17861 1 1 83 GLY C C 4.654 -6.477 11.488 1.00 . A A . 86 GLY C 1 1 8 17862 1 1 83 GLY CA C 5.560 -7.644 11.871 1.00 . A A . 86 GLY CA 1 1 8 17863 1 1 83 GLY H H 7.354 -7.656 12.875 1.00 . A A . 86 GLY H 1 1 8 17864 1 1 83 GLY HA2 H 6.275 -7.778 11.057 1.00 . A A . 86 GLY HA2 1 1 8 17865 1 1 83 GLY HA3 H 4.990 -8.553 12.003 1.00 . A A . 86 GLY HA3 1 1 8 17866 1 1 83 GLY N N 6.377 -7.448 13.043 1.00 . A A . 86 GLY N 1 1 8 17867 1 1 83 GLY O O 3.760 -6.663 10.659 1.00 . A A . 86 GLY O 1 1 8 17868 1 1 84 TRP C C 4.366 -3.775 10.144 1.00 . A A . 87 TRP C 1 1 8 17869 1 1 84 TRP CA C 4.284 -4.033 11.659 1.00 . A A . 87 TRP CA 1 1 8 17870 1 1 84 TRP CB C 4.897 -2.860 12.453 1.00 . A A . 87 TRP CB 1 1 8 17871 1 1 84 TRP CD1 C 7.345 -3.474 11.988 1.00 . A A . 87 TRP CD1 1 1 8 17872 1 1 84 TRP CD2 C 7.114 -1.401 12.791 1.00 . A A . 87 TRP CD2 1 1 8 17873 1 1 84 TRP CE2 C 8.515 -1.662 12.712 1.00 . A A . 87 TRP CE2 1 1 8 17874 1 1 84 TRP CE3 C 6.737 -0.100 13.192 1.00 . A A . 87 TRP CE3 1 1 8 17875 1 1 84 TRP CG C 6.386 -2.611 12.397 1.00 . A A . 87 TRP CG 1 1 8 17876 1 1 84 TRP CH2 C 9.075 0.571 13.451 1.00 . A A . 87 TRP CH2 1 1 8 17877 1 1 84 TRP CZ2 C 9.486 -0.711 13.056 1.00 . A A . 87 TRP CZ2 1 1 8 17878 1 1 84 TRP CZ3 C 7.704 0.877 13.502 1.00 . A A . 87 TRP CZ3 1 1 8 17879 1 1 84 TRP H H 5.634 -5.253 12.741 1.00 . A A . 87 TRP H 1 1 8 17880 1 1 84 TRP HA H 3.246 -4.149 11.951 1.00 . A A . 87 TRP HA 1 1 8 17881 1 1 84 TRP HB2 H 4.402 -1.941 12.139 1.00 . A A . 87 TRP HB2 1 1 8 17882 1 1 84 TRP HB3 H 4.640 -3.004 13.504 1.00 . A A . 87 TRP HB3 1 1 8 17883 1 1 84 TRP HD1 H 7.195 -4.462 11.585 1.00 . A A . 87 TRP HD1 1 1 8 17884 1 1 84 TRP HE1 H 9.456 -3.473 12.040 1.00 . A A . 87 TRP HE1 1 1 8 17885 1 1 84 TRP HE3 H 5.687 0.148 13.244 1.00 . A A . 87 TRP HE3 1 1 8 17886 1 1 84 TRP HH2 H 9.811 1.320 13.708 1.00 . A A . 87 TRP HH2 1 1 8 17887 1 1 84 TRP HZ2 H 10.537 -0.954 13.002 1.00 . A A . 87 TRP HZ2 1 1 8 17888 1 1 84 TRP HZ3 H 7.401 1.874 13.784 1.00 . A A . 87 TRP HZ3 1 1 8 17889 1 1 84 TRP N N 4.915 -5.287 12.036 1.00 . A A . 87 TRP N 1 1 8 17890 1 1 84 TRP NE1 N 8.592 -2.947 12.229 1.00 . A A . 87 TRP NE1 1 1 8 17891 1 1 84 TRP O O 5.342 -4.191 9.512 1.00 . A A . 87 TRP O 1 1 8 17892 1 1 85 PRO C C 4.408 -1.572 7.873 1.00 . A A . 88 PRO C 1 1 8 17893 1 1 85 PRO CA C 3.391 -2.693 8.140 1.00 . A A . 88 PRO CA 1 1 8 17894 1 1 85 PRO CB C 1.942 -2.306 7.824 1.00 . A A . 88 PRO CB 1 1 8 17895 1 1 85 PRO CD C 2.171 -2.564 10.187 1.00 . A A . 88 PRO CD 1 1 8 17896 1 1 85 PRO CG C 1.461 -1.701 9.142 1.00 . A A . 88 PRO CG 1 1 8 17897 1 1 85 PRO HA H 3.660 -3.561 7.535 1.00 . A A . 88 PRO HA 1 1 8 17898 1 1 85 PRO HB2 H 1.862 -1.604 6.993 1.00 . A A . 88 PRO HB2 1 1 8 17899 1 1 85 PRO HB3 H 1.366 -3.208 7.608 1.00 . A A . 88 PRO HB3 1 1 8 17900 1 1 85 PRO HD2 H 2.389 -1.970 11.074 1.00 . A A . 88 PRO HD2 1 1 8 17901 1 1 85 PRO HD3 H 1.539 -3.414 10.450 1.00 . A A . 88 PRO HD3 1 1 8 17902 1 1 85 PRO HG2 H 1.802 -0.668 9.224 1.00 . A A . 88 PRO HG2 1 1 8 17903 1 1 85 PRO HG3 H 0.377 -1.757 9.241 1.00 . A A . 88 PRO HG3 1 1 8 17904 1 1 85 PRO N N 3.391 -3.053 9.554 1.00 . A A . 88 PRO N 1 1 8 17905 1 1 85 PRO O O 4.058 -0.423 7.601 1.00 . A A . 88 PRO O 1 1 8 17906 1 1 86 SER C C 7.698 -2.071 6.635 1.00 . A A . 89 SER C 1 1 8 17907 1 1 86 SER CA C 6.783 -1.132 7.412 1.00 . A A . 89 SER CA 1 1 8 17908 1 1 86 SER CB C 7.498 -0.377 8.539 1.00 . A A . 89 SER CB 1 1 8 17909 1 1 86 SER H H 5.920 -2.891 8.164 1.00 . A A . 89 SER H 1 1 8 17910 1 1 86 SER HA H 6.376 -0.400 6.713 1.00 . A A . 89 SER HA 1 1 8 17911 1 1 86 SER HB2 H 8.309 0.211 8.110 1.00 . A A . 89 SER HB2 1 1 8 17912 1 1 86 SER HB3 H 6.790 0.305 9.011 1.00 . A A . 89 SER HB3 1 1 8 17913 1 1 86 SER HG H 7.280 -1.721 9.922 1.00 . A A . 89 SER HG 1 1 8 17914 1 1 86 SER N N 5.690 -1.924 7.939 1.00 . A A . 89 SER N 1 1 8 17915 1 1 86 SER O O 7.742 -3.273 6.919 1.00 . A A . 89 SER O 1 1 8 17916 1 1 86 SER OG O 8.026 -1.248 9.526 1.00 . A A . 89 SER OG 1 1 8 17917 1 1 87 PHE C C 10.551 -1.649 4.534 1.00 . A A . 90 PHE C 1 1 8 17918 1 1 87 PHE CA C 9.164 -2.267 4.663 1.00 . A A . 90 PHE CA 1 1 8 17919 1 1 87 PHE CB C 8.440 -2.266 3.303 1.00 . A A . 90 PHE CB 1 1 8 17920 1 1 87 PHE CD1 C 6.133 -3.052 4.039 1.00 . A A . 90 PHE CD1 1 1 8 17921 1 1 87 PHE CD2 C 6.309 -1.084 2.625 1.00 . A A . 90 PHE CD2 1 1 8 17922 1 1 87 PHE CE1 C 4.738 -2.875 4.113 1.00 . A A . 90 PHE CE1 1 1 8 17923 1 1 87 PHE CE2 C 4.916 -0.933 2.679 1.00 . A A . 90 PHE CE2 1 1 8 17924 1 1 87 PHE CG C 6.926 -2.140 3.317 1.00 . A A . 90 PHE CG 1 1 8 17925 1 1 87 PHE CZ C 4.127 -1.817 3.428 1.00 . A A . 90 PHE CZ 1 1 8 17926 1 1 87 PHE H H 8.319 -0.528 5.462 1.00 . A A . 90 PHE H 1 1 8 17927 1 1 87 PHE HA H 9.272 -3.291 5.013 1.00 . A A . 90 PHE HA 1 1 8 17928 1 1 87 PHE HB2 H 8.843 -1.463 2.687 1.00 . A A . 90 PHE HB2 1 1 8 17929 1 1 87 PHE HB3 H 8.693 -3.193 2.812 1.00 . A A . 90 PHE HB3 1 1 8 17930 1 1 87 PHE HD1 H 6.612 -3.866 4.562 1.00 . A A . 90 PHE HD1 1 1 8 17931 1 1 87 PHE HD2 H 6.898 -0.388 2.046 1.00 . A A . 90 PHE HD2 1 1 8 17932 1 1 87 PHE HE1 H 4.120 -3.539 4.692 1.00 . A A . 90 PHE HE1 1 1 8 17933 1 1 87 PHE HE2 H 4.445 -0.133 2.137 1.00 . A A . 90 PHE HE2 1 1 8 17934 1 1 87 PHE HZ H 3.055 -1.685 3.470 1.00 . A A . 90 PHE HZ 1 1 8 17935 1 1 87 PHE N N 8.394 -1.524 5.641 1.00 . A A . 90 PHE N 1 1 8 17936 1 1 87 PHE O O 10.820 -0.600 5.117 1.00 . A A . 90 PHE O 1 1 8 17937 1 1 88 TYR C C 13.018 -1.594 1.940 1.00 . A A . 91 TYR C 1 1 8 17938 1 1 88 TYR CA C 12.761 -1.765 3.439 1.00 . A A . 91 TYR CA 1 1 8 17939 1 1 88 TYR CB C 13.800 -2.670 4.126 1.00 . A A . 91 TYR CB 1 1 8 17940 1 1 88 TYR CD1 C 13.801 -4.855 2.806 1.00 . A A . 91 TYR CD1 1 1 8 17941 1 1 88 TYR CD2 C 13.037 -4.870 5.119 1.00 . A A . 91 TYR CD2 1 1 8 17942 1 1 88 TYR CE1 C 13.530 -6.235 2.706 1.00 . A A . 91 TYR CE1 1 1 8 17943 1 1 88 TYR CE2 C 12.788 -6.251 5.034 1.00 . A A . 91 TYR CE2 1 1 8 17944 1 1 88 TYR CG C 13.548 -4.167 4.010 1.00 . A A . 91 TYR CG 1 1 8 17945 1 1 88 TYR CZ C 13.030 -6.942 3.827 1.00 . A A . 91 TYR CZ 1 1 8 17946 1 1 88 TYR H H 11.126 -3.117 3.266 1.00 . A A . 91 TYR H 1 1 8 17947 1 1 88 TYR HA H 12.866 -0.768 3.863 1.00 . A A . 91 TYR HA 1 1 8 17948 1 1 88 TYR HB2 H 14.793 -2.438 3.741 1.00 . A A . 91 TYR HB2 1 1 8 17949 1 1 88 TYR HB3 H 13.816 -2.406 5.184 1.00 . A A . 91 TYR HB3 1 1 8 17950 1 1 88 TYR HD1 H 14.217 -4.328 1.958 1.00 . A A . 91 TYR HD1 1 1 8 17951 1 1 88 TYR HD2 H 12.830 -4.352 6.044 1.00 . A A . 91 TYR HD2 1 1 8 17952 1 1 88 TYR HE1 H 13.723 -6.758 1.778 1.00 . A A . 91 TYR HE1 1 1 8 17953 1 1 88 TYR HE2 H 12.394 -6.784 5.886 1.00 . A A . 91 TYR HE2 1 1 8 17954 1 1 88 TYR HH H 12.294 -8.563 2.917 1.00 . A A . 91 TYR HH 1 1 8 17955 1 1 88 TYR N N 11.416 -2.258 3.725 1.00 . A A . 91 TYR N 1 1 8 17956 1 1 88 TYR O O 14.081 -1.110 1.557 1.00 . A A . 91 TYR O 1 1 8 17957 1 1 88 TYR OH O 12.738 -8.273 3.753 1.00 . A A . 91 TYR OH 1 1 8 17958 1 1 89 ASP C C 10.706 -1.734 -0.895 1.00 . A A . 92 ASP C 1 1 8 17959 1 1 89 ASP CA C 12.130 -1.943 -0.359 1.00 . A A . 92 ASP CA 1 1 8 17960 1 1 89 ASP CB C 12.745 -3.271 -0.843 1.00 . A A . 92 ASP CB 1 1 8 17961 1 1 89 ASP CG C 13.569 -3.072 -2.118 1.00 . A A . 92 ASP CG 1 1 8 17962 1 1 89 ASP H H 11.168 -2.313 1.425 1.00 . A A . 92 ASP H 1 1 8 17963 1 1 89 ASP HA H 12.760 -1.112 -0.682 1.00 . A A . 92 ASP HA 1 1 8 17964 1 1 89 ASP HB2 H 13.400 -3.673 -0.068 1.00 . A A . 92 ASP HB2 1 1 8 17965 1 1 89 ASP HB3 H 11.957 -4.009 -1.011 1.00 . A A . 92 ASP HB3 1 1 8 17966 1 1 89 ASP N N 12.058 -1.957 1.092 1.00 . A A . 92 ASP N 1 1 8 17967 1 1 89 ASP O O 9.784 -1.493 -0.108 1.00 . A A . 92 ASP O 1 1 8 17968 1 1 89 ASP OD1 O 13.087 -2.329 -3.003 1.00 . A A . 92 ASP OD1 1 1 8 17969 1 1 89 ASP OD2 O 14.689 -3.625 -2.163 1.00 . A A . 92 ASP OD2 1 1 8 17970 1 1 90 VAL C C 9.064 -2.728 -3.957 1.00 . A A . 93 VAL C 1 1 8 17971 1 1 90 VAL CA C 9.199 -1.686 -2.851 1.00 . A A . 93 VAL CA 1 1 8 17972 1 1 90 VAL CB C 8.994 -0.264 -3.429 1.00 . A A . 93 VAL CB 1 1 8 17973 1 1 90 VAL CG1 C 7.513 0.134 -3.400 1.00 . A A . 93 VAL CG1 1 1 8 17974 1 1 90 VAL CG2 C 9.730 0.823 -2.647 1.00 . A A . 93 VAL CG2 1 1 8 17975 1 1 90 VAL H H 11.317 -2.036 -2.810 1.00 . A A . 93 VAL H 1 1 8 17976 1 1 90 VAL HA H 8.435 -1.875 -2.096 1.00 . A A . 93 VAL HA 1 1 8 17977 1 1 90 VAL HB H 9.346 -0.237 -4.462 1.00 . A A . 93 VAL HB 1 1 8 17978 1 1 90 VAL HG11 H 7.393 1.112 -3.864 1.00 . A A . 93 VAL HG11 1 1 8 17979 1 1 90 VAL HG12 H 6.899 -0.575 -3.949 1.00 . A A . 93 VAL HG12 1 1 8 17980 1 1 90 VAL HG13 H 7.176 0.191 -2.368 1.00 . A A . 93 VAL HG13 1 1 8 17981 1 1 90 VAL HG21 H 9.508 0.734 -1.584 1.00 . A A . 93 VAL HG21 1 1 8 17982 1 1 90 VAL HG22 H 10.805 0.737 -2.815 1.00 . A A . 93 VAL HG22 1 1 8 17983 1 1 90 VAL HG23 H 9.409 1.803 -2.985 1.00 . A A . 93 VAL HG23 1 1 8 17984 1 1 90 VAL N N 10.508 -1.824 -2.214 1.00 . A A . 93 VAL N 1 1 8 17985 1 1 90 VAL O O 10.054 -3.140 -4.556 1.00 . A A . 93 VAL O 1 1 8 17986 1 1 91 VAL C C 7.972 -3.218 -6.748 1.00 . A A . 94 VAL C 1 1 8 17987 1 1 91 VAL CA C 7.522 -3.922 -5.452 1.00 . A A . 94 VAL CA 1 1 8 17988 1 1 91 VAL CB C 6.016 -4.271 -5.430 1.00 . A A . 94 VAL CB 1 1 8 17989 1 1 91 VAL CG1 C 5.107 -3.118 -5.888 1.00 . A A . 94 VAL CG1 1 1 8 17990 1 1 91 VAL CG2 C 5.740 -5.518 -6.267 1.00 . A A . 94 VAL CG2 1 1 8 17991 1 1 91 VAL H H 7.043 -2.728 -3.759 1.00 . A A . 94 VAL H 1 1 8 17992 1 1 91 VAL HA H 8.100 -4.843 -5.351 1.00 . A A . 94 VAL HA 1 1 8 17993 1 1 91 VAL HB H 5.744 -4.516 -4.402 1.00 . A A . 94 VAL HB 1 1 8 17994 1 1 91 VAL HG11 H 5.309 -2.853 -6.926 1.00 . A A . 94 VAL HG11 1 1 8 17995 1 1 91 VAL HG12 H 4.068 -3.430 -5.842 1.00 . A A . 94 VAL HG12 1 1 8 17996 1 1 91 VAL HG13 H 5.240 -2.242 -5.253 1.00 . A A . 94 VAL HG13 1 1 8 17997 1 1 91 VAL HG21 H 6.008 -5.337 -7.307 1.00 . A A . 94 VAL HG21 1 1 8 17998 1 1 91 VAL HG22 H 6.334 -6.342 -5.873 1.00 . A A . 94 VAL HG22 1 1 8 17999 1 1 91 VAL HG23 H 4.684 -5.786 -6.200 1.00 . A A . 94 VAL HG23 1 1 8 18000 1 1 91 VAL N N 7.820 -3.090 -4.288 1.00 . A A . 94 VAL N 1 1 8 18001 1 1 91 VAL O O 8.392 -3.858 -7.713 1.00 . A A . 94 VAL O 1 1 8 18002 1 1 92 SER C C 7.590 0.409 -7.242 1.00 . A A . 95 SER C 1 1 8 18003 1 1 92 SER CA C 8.234 -0.876 -7.739 1.00 . A A . 95 SER CA 1 1 8 18004 1 1 92 SER CB C 7.723 -1.236 -9.148 1.00 . A A . 95 SER CB 1 1 8 18005 1 1 92 SER H H 7.437 -1.457 -5.948 1.00 . A A . 95 SER H 1 1 8 18006 1 1 92 SER HA H 9.312 -0.703 -7.732 1.00 . A A . 95 SER HA 1 1 8 18007 1 1 92 SER HB2 H 6.675 -1.535 -9.096 1.00 . A A . 95 SER HB2 1 1 8 18008 1 1 92 SER HB3 H 7.805 -0.372 -9.808 1.00 . A A . 95 SER HB3 1 1 8 18009 1 1 92 SER HG H 8.509 -3.000 -8.987 1.00 . A A . 95 SER HG 1 1 8 18010 1 1 92 SER N N 7.877 -1.884 -6.753 1.00 . A A . 95 SER N 1 1 8 18011 1 1 92 SER O O 6.649 0.374 -6.444 1.00 . A A . 95 SER O 1 1 8 18012 1 1 92 SER OG O 8.481 -2.295 -9.687 1.00 . A A . 95 SER OG 1 1 8 18013 1 1 93 GLU C C 6.637 3.330 -8.371 1.00 . A A . 96 GLU C 1 1 8 18014 1 1 93 GLU CA C 7.580 2.833 -7.270 1.00 . A A . 96 GLU CA 1 1 8 18015 1 1 93 GLU CB C 8.752 3.727 -6.827 1.00 . A A . 96 GLU CB 1 1 8 18016 1 1 93 GLU CD C 10.426 4.041 -4.850 1.00 . A A . 96 GLU CD 1 1 8 18017 1 1 93 GLU CG C 9.385 3.145 -5.539 1.00 . A A . 96 GLU CG 1 1 8 18018 1 1 93 GLU H H 8.841 1.558 -8.379 1.00 . A A . 96 GLU H 1 1 8 18019 1 1 93 GLU HA H 6.978 2.684 -6.381 1.00 . A A . 96 GLU HA 1 1 8 18020 1 1 93 GLU HB2 H 9.502 3.787 -7.616 1.00 . A A . 96 GLU HB2 1 1 8 18021 1 1 93 GLU HB3 H 8.368 4.721 -6.618 1.00 . A A . 96 GLU HB3 1 1 8 18022 1 1 93 GLU HG2 H 8.584 2.960 -4.823 1.00 . A A . 96 GLU HG2 1 1 8 18023 1 1 93 GLU HG3 H 9.855 2.186 -5.768 1.00 . A A . 96 GLU HG3 1 1 8 18024 1 1 93 GLU N N 8.083 1.549 -7.712 1.00 . A A . 96 GLU N 1 1 8 18025 1 1 93 GLU O O 7.040 4.069 -9.266 1.00 . A A . 96 GLU O 1 1 8 18026 1 1 93 GLU OE1 O 10.878 5.022 -5.478 1.00 . A A . 96 GLU OE1 1 1 8 18027 1 1 93 GLU OE2 O 10.761 3.740 -3.675 1.00 . A A . 96 GLU OE2 1 1 8 18028 1 1 94 HIS C C 3.106 3.478 -8.857 1.00 . A A . 97 HIS C 1 1 8 18029 1 1 94 HIS CA C 4.405 2.878 -9.409 1.00 . A A . 97 HIS CA 1 1 8 18030 1 1 94 HIS CB C 4.228 1.493 -10.079 1.00 . A A . 97 HIS CB 1 1 8 18031 1 1 94 HIS CD2 C 4.020 -0.371 -8.314 1.00 . A A . 97 HIS CD2 1 1 8 18032 1 1 94 HIS CE1 C 1.872 -0.797 -8.466 1.00 . A A . 97 HIS CE1 1 1 8 18033 1 1 94 HIS CG C 3.497 0.435 -9.286 1.00 . A A . 97 HIS CG 1 1 8 18034 1 1 94 HIS H H 5.112 2.240 -7.563 1.00 . A A . 97 HIS H 1 1 8 18035 1 1 94 HIS HA H 4.776 3.560 -10.177 1.00 . A A . 97 HIS HA 1 1 8 18036 1 1 94 HIS HB2 H 3.665 1.643 -10.994 1.00 . A A . 97 HIS HB2 1 1 8 18037 1 1 94 HIS HB3 H 5.201 1.095 -10.363 1.00 . A A . 97 HIS HB3 1 1 8 18038 1 1 94 HIS HD1 H 1.498 0.628 -10.006 1.00 . A A . 97 HIS HD1 1 1 8 18039 1 1 94 HIS HD2 H 5.044 -0.404 -7.993 1.00 . A A . 97 HIS HD2 1 1 8 18040 1 1 94 HIS HE1 H 0.893 -1.219 -8.273 1.00 . A A . 97 HIS HE1 1 1 8 18041 1 1 94 HIS N N 5.395 2.809 -8.344 1.00 . A A . 97 HIS N 1 1 8 18042 1 1 94 HIS ND1 N 2.154 0.146 -9.386 1.00 . A A . 97 HIS ND1 1 1 8 18043 1 1 94 HIS NE2 N 2.978 -1.130 -7.786 1.00 . A A . 97 HIS NE2 1 1 8 18044 1 1 94 HIS O O 2.766 4.603 -9.215 1.00 . A A . 97 HIS O 1 1 8 18045 1 1 95 ASN C C 1.381 3.906 -5.980 1.00 . A A . 98 ASN C 1 1 8 18046 1 1 95 ASN CA C 1.157 3.253 -7.347 1.00 . A A . 98 ASN CA 1 1 8 18047 1 1 95 ASN CB C 0.065 2.171 -7.318 1.00 . A A . 98 ASN CB 1 1 8 18048 1 1 95 ASN CG C -1.238 2.753 -7.838 1.00 . A A . 98 ASN CG 1 1 8 18049 1 1 95 ASN H H 2.701 1.834 -7.731 1.00 . A A . 98 ASN H 1 1 8 18050 1 1 95 ASN HA H 0.813 4.040 -8.007 1.00 . A A . 98 ASN HA 1 1 8 18051 1 1 95 ASN HB2 H 0.331 1.326 -7.942 1.00 . A A . 98 ASN HB2 1 1 8 18052 1 1 95 ASN HB3 H -0.089 1.799 -6.305 1.00 . A A . 98 ASN HB3 1 1 8 18053 1 1 95 ASN HD21 H -0.692 2.374 -9.777 1.00 . A A . 98 ASN HD21 1 1 8 18054 1 1 95 ASN HD22 H -2.301 3.061 -9.502 1.00 . A A . 98 ASN HD22 1 1 8 18055 1 1 95 ASN N N 2.404 2.777 -7.950 1.00 . A A . 98 ASN N 1 1 8 18056 1 1 95 ASN ND2 N -1.418 2.730 -9.150 1.00 . A A . 98 ASN ND2 1 1 8 18057 1 1 95 ASN O O 0.477 4.021 -5.156 1.00 . A A . 98 ASN O 1 1 8 18058 1 1 95 ASN OD1 O -2.071 3.244 -7.089 1.00 . A A . 98 ASN OD1 1 1 8 18059 1 1 96 ILE C C 3.754 6.304 -5.074 1.00 . A A . 99 ILE C 1 1 8 18060 1 1 96 ILE CA C 3.126 5.005 -4.566 1.00 . A A . 99 ILE CA 1 1 8 18061 1 1 96 ILE CB C 4.119 4.050 -3.847 1.00 . A A . 99 ILE CB 1 1 8 18062 1 1 96 ILE CD1 C 5.882 3.939 -1.935 1.00 . A A . 99 ILE CD1 1 1 8 18063 1 1 96 ILE CG1 C 4.923 4.800 -2.762 1.00 . A A . 99 ILE CG1 1 1 8 18064 1 1 96 ILE CG2 C 5.057 3.341 -4.844 1.00 . A A . 99 ILE CG2 1 1 8 18065 1 1 96 ILE H H 3.254 4.367 -6.530 1.00 . A A . 99 ILE H 1 1 8 18066 1 1 96 ILE HA H 2.308 5.244 -3.886 1.00 . A A . 99 ILE HA 1 1 8 18067 1 1 96 ILE HB H 3.529 3.276 -3.353 1.00 . A A . 99 ILE HB 1 1 8 18068 1 1 96 ILE HD11 H 6.356 4.557 -1.177 1.00 . A A . 99 ILE HD11 1 1 8 18069 1 1 96 ILE HD12 H 5.323 3.144 -1.452 1.00 . A A . 99 ILE HD12 1 1 8 18070 1 1 96 ILE HD13 H 6.671 3.522 -2.559 1.00 . A A . 99 ILE HD13 1 1 8 18071 1 1 96 ILE HG12 H 5.510 5.587 -3.225 1.00 . A A . 99 ILE HG12 1 1 8 18072 1 1 96 ILE HG13 H 4.218 5.265 -2.077 1.00 . A A . 99 ILE HG13 1 1 8 18073 1 1 96 ILE HG21 H 5.613 4.088 -5.410 1.00 . A A . 99 ILE HG21 1 1 8 18074 1 1 96 ILE HG22 H 5.749 2.684 -4.325 1.00 . A A . 99 ILE HG22 1 1 8 18075 1 1 96 ILE HG23 H 4.492 2.704 -5.521 1.00 . A A . 99 ILE HG23 1 1 8 18076 1 1 96 ILE N N 2.607 4.355 -5.752 1.00 . A A . 99 ILE N 1 1 8 18077 1 1 96 ILE O O 4.281 6.332 -6.190 1.00 . A A . 99 ILE O 1 1 8 18078 1 1 97 LYS C C 5.315 9.061 -3.512 1.00 . A A . 100 LYS C 1 1 8 18079 1 1 97 LYS CA C 4.354 8.633 -4.605 1.00 . A A . 100 LYS CA 1 1 8 18080 1 1 97 LYS CB C 3.308 9.714 -4.917 1.00 . A A . 100 LYS CB 1 1 8 18081 1 1 97 LYS CD C 4.768 10.829 -6.685 1.00 . A A . 100 LYS CD 1 1 8 18082 1 1 97 LYS CE C 4.745 11.509 -8.057 1.00 . A A . 100 LYS CE 1 1 8 18083 1 1 97 LYS CG C 3.422 10.152 -6.381 1.00 . A A . 100 LYS CG 1 1 8 18084 1 1 97 LYS H H 3.298 7.287 -3.342 1.00 . A A . 100 LYS H 1 1 8 18085 1 1 97 LYS HA H 4.948 8.446 -5.496 1.00 . A A . 100 LYS HA 1 1 8 18086 1 1 97 LYS HB2 H 2.304 9.331 -4.740 1.00 . A A . 100 LYS HB2 1 1 8 18087 1 1 97 LYS HB3 H 3.451 10.578 -4.265 1.00 . A A . 100 LYS HB3 1 1 8 18088 1 1 97 LYS HD2 H 4.975 11.574 -5.914 1.00 . A A . 100 LYS HD2 1 1 8 18089 1 1 97 LYS HD3 H 5.579 10.097 -6.664 1.00 . A A . 100 LYS HD3 1 1 8 18090 1 1 97 LYS HE2 H 3.902 12.201 -8.105 1.00 . A A . 100 LYS HE2 1 1 8 18091 1 1 97 LYS HE3 H 5.667 12.078 -8.173 1.00 . A A . 100 LYS HE3 1 1 8 18092 1 1 97 LYS HG2 H 3.297 9.280 -7.024 1.00 . A A . 100 LYS HG2 1 1 8 18093 1 1 97 LYS HG3 H 2.619 10.853 -6.595 1.00 . A A . 100 LYS HG3 1 1 8 18094 1 1 97 LYS HZ1 H 3.718 10.111 -9.202 1.00 . A A . 100 LYS HZ1 1 1 8 18095 1 1 97 LYS HZ3 H 5.330 9.800 -9.063 1.00 . A A . 100 LYS HZ3 1 1 8 18096 1 1 97 LYS N N 3.721 7.369 -4.267 1.00 . A A . 100 LYS N 1 1 8 18097 1 1 97 LYS NZ N 4.648 10.539 -9.166 1.00 . A A . 100 LYS NZ 1 1 8 18098 1 1 97 LYS O O 5.031 8.889 -2.324 1.00 . A A . 100 LYS O 1 1 8 18099 1 1 98 LEU C C 8.381 11.025 -3.667 1.00 . A A . 101 LEU C 1 1 8 18100 1 1 98 LEU CA C 7.681 9.751 -3.198 1.00 . A A . 101 LEU CA 1 1 8 18101 1 1 98 LEU CB C 8.638 8.551 -3.374 1.00 . A A . 101 LEU CB 1 1 8 18102 1 1 98 LEU CD1 C 7.725 6.608 -4.766 1.00 . A A . 101 LEU CD1 1 1 8 18103 1 1 98 LEU CD2 C 8.905 6.157 -2.627 1.00 . A A . 101 LEU CD2 1 1 8 18104 1 1 98 LEU CG C 7.995 7.149 -3.352 1.00 . A A . 101 LEU CG 1 1 8 18105 1 1 98 LEU H H 6.601 9.683 -4.960 1.00 . A A . 101 LEU H 1 1 8 18106 1 1 98 LEU HA H 7.407 9.847 -2.151 1.00 . A A . 101 LEU HA 1 1 8 18107 1 1 98 LEU HB2 H 9.202 8.662 -4.302 1.00 . A A . 101 LEU HB2 1 1 8 18108 1 1 98 LEU HB3 H 9.356 8.615 -2.561 1.00 . A A . 101 LEU HB3 1 1 8 18109 1 1 98 LEU HD11 H 8.653 6.602 -5.340 1.00 . A A . 101 LEU HD11 1 1 8 18110 1 1 98 LEU HD12 H 7.341 5.592 -4.703 1.00 . A A . 101 LEU HD12 1 1 8 18111 1 1 98 LEU HD13 H 6.991 7.222 -5.282 1.00 . A A . 101 LEU HD13 1 1 8 18112 1 1 98 LEU HD21 H 9.895 6.158 -3.084 1.00 . A A . 101 LEU HD21 1 1 8 18113 1 1 98 LEU HD22 H 8.996 6.444 -1.579 1.00 . A A . 101 LEU HD22 1 1 8 18114 1 1 98 LEU HD23 H 8.483 5.156 -2.693 1.00 . A A . 101 LEU HD23 1 1 8 18115 1 1 98 LEU HG H 7.051 7.201 -2.817 1.00 . A A . 101 LEU HG 1 1 8 18116 1 1 98 LEU N N 6.468 9.566 -3.969 1.00 . A A . 101 LEU N 1 1 8 18117 1 1 98 LEU O O 8.583 11.203 -4.870 1.00 . A A . 101 LEU O 1 1 8 18118 1 1 99 ARG C C 10.601 13.118 -1.860 1.00 . A A . 102 ARG C 1 1 8 18119 1 1 99 ARG CA C 9.469 13.159 -2.885 1.00 . A A . 102 ARG CA 1 1 8 18120 1 1 99 ARG CB C 8.544 14.369 -2.611 1.00 . A A . 102 ARG CB 1 1 8 18121 1 1 99 ARG CD C 6.991 13.920 -4.594 1.00 . A A . 102 ARG CD 1 1 8 18122 1 1 99 ARG CG C 7.800 14.961 -3.820 1.00 . A A . 102 ARG CG 1 1 8 18123 1 1 99 ARG CZ C 6.070 14.541 -6.866 1.00 . A A . 102 ARG CZ 1 1 8 18124 1 1 99 ARG H H 8.563 11.643 -1.761 1.00 . A A . 102 ARG H 1 1 8 18125 1 1 99 ARG HA H 9.881 13.229 -3.892 1.00 . A A . 102 ARG HA 1 1 8 18126 1 1 99 ARG HB2 H 7.817 14.104 -1.847 1.00 . A A . 102 ARG HB2 1 1 8 18127 1 1 99 ARG HB3 H 9.149 15.170 -2.189 1.00 . A A . 102 ARG HB3 1 1 8 18128 1 1 99 ARG HD2 H 7.690 13.303 -5.143 1.00 . A A . 102 ARG HD2 1 1 8 18129 1 1 99 ARG HD3 H 6.452 13.291 -3.886 1.00 . A A . 102 ARG HD3 1 1 8 18130 1 1 99 ARG HE H 5.196 14.923 -5.101 1.00 . A A . 102 ARG HE 1 1 8 18131 1 1 99 ARG HG2 H 7.127 15.736 -3.454 1.00 . A A . 102 ARG HG2 1 1 8 18132 1 1 99 ARG HG3 H 8.522 15.422 -4.495 1.00 . A A . 102 ARG HG3 1 1 8 18133 1 1 99 ARG HH11 H 7.915 13.720 -7.004 1.00 . A A . 102 ARG HH11 1 1 8 18134 1 1 99 ARG HH12 H 7.213 14.146 -8.533 1.00 . A A . 102 ARG HH12 1 1 8 18135 1 1 99 ARG HH21 H 4.192 15.319 -6.995 1.00 . A A . 102 ARG HH21 1 1 8 18136 1 1 99 ARG HH22 H 4.960 15.075 -8.538 1.00 . A A . 102 ARG HH22 1 1 8 18137 1 1 99 ARG N N 8.754 11.893 -2.723 1.00 . A A . 102 ARG N 1 1 8 18138 1 1 99 ARG NE N 6.027 14.519 -5.529 1.00 . A A . 102 ARG NE 1 1 8 18139 1 1 99 ARG NH1 N 7.134 14.086 -7.530 1.00 . A A . 102 ARG NH1 1 1 8 18140 1 1 99 ARG NH2 N 5.016 15.008 -7.534 1.00 . A A . 102 ARG NH2 1 1 8 18141 1 1 99 ARG O O 10.328 13.090 -0.658 1.00 . A A . 102 ARG O 1 1 8 18142 1 1 100 GLU C C 13.409 14.227 -0.873 1.00 . A A . 103 GLU C 1 1 8 18143 1 1 100 GLU CA C 13.054 12.903 -1.546 1.00 . A A . 103 GLU CA 1 1 8 18144 1 1 100 GLU CB C 14.179 12.371 -2.457 1.00 . A A . 103 GLU CB 1 1 8 18145 1 1 100 GLU CD C 16.463 13.311 -1.701 1.00 . A A . 103 GLU CD 1 1 8 18146 1 1 100 GLU CG C 15.525 12.097 -1.755 1.00 . A A . 103 GLU CG 1 1 8 18147 1 1 100 GLU H H 11.982 13.041 -3.336 1.00 . A A . 103 GLU H 1 1 8 18148 1 1 100 GLU HA H 12.872 12.166 -0.771 1.00 . A A . 103 GLU HA 1 1 8 18149 1 1 100 GLU HB2 H 13.833 11.421 -2.870 1.00 . A A . 103 GLU HB2 1 1 8 18150 1 1 100 GLU HB3 H 14.323 13.050 -3.298 1.00 . A A . 103 GLU HB3 1 1 8 18151 1 1 100 GLU HG2 H 15.332 11.721 -0.749 1.00 . A A . 103 GLU HG2 1 1 8 18152 1 1 100 GLU HG3 H 16.038 11.307 -2.307 1.00 . A A . 103 GLU HG3 1 1 8 18153 1 1 100 GLU N N 11.842 13.035 -2.342 1.00 . A A . 103 GLU N 1 1 8 18154 1 1 100 GLU O O 13.520 15.261 -1.536 1.00 . A A . 103 GLU O 1 1 8 18155 1 1 100 GLU OE1 O 16.654 13.980 -2.741 1.00 . A A . 103 GLU OE1 1 1 8 18156 1 1 100 GLU OE2 O 16.996 13.623 -0.615 1.00 . A A . 103 GLU OE2 1 1 8 18157 1 1 101 ASP C C 15.317 14.518 2.159 1.00 . A A . 104 ASP C 1 1 8 18158 1 1 101 ASP CA C 14.303 15.190 1.221 1.00 . A A . 104 ASP CA 1 1 8 18159 1 1 101 ASP CB C 13.288 16.077 1.968 1.00 . A A . 104 ASP CB 1 1 8 18160 1 1 101 ASP CG C 13.967 17.267 2.664 1.00 . A A . 104 ASP CG 1 1 8 18161 1 1 101 ASP H H 13.491 13.322 0.985 1.00 . A A . 104 ASP H 1 1 8 18162 1 1 101 ASP HA H 14.845 15.819 0.531 1.00 . A A . 104 ASP HA 1 1 8 18163 1 1 101 ASP HB2 H 12.544 16.448 1.267 1.00 . A A . 104 ASP HB2 1 1 8 18164 1 1 101 ASP HB3 H 12.772 15.465 2.712 1.00 . A A . 104 ASP HB3 1 1 8 18165 1 1 101 ASP N N 13.626 14.171 0.444 1.00 . A A . 104 ASP N 1 1 8 18166 1 1 101 ASP O O 15.430 13.294 2.219 1.00 . A A . 104 ASP O 1 1 8 18167 1 1 101 ASP OD1 O 14.992 17.758 2.127 1.00 . A A . 104 ASP OD1 1 1 8 18168 1 1 101 ASP OD2 O 13.565 17.562 3.813 1.00 . A A . 104 ASP OD2 1 1 8 18169 1 1 102 ARG C C 16.682 15.206 5.295 1.00 . A A . 105 ARG C 1 1 8 18170 1 1 102 ARG CA C 17.096 14.895 3.853 1.00 . A A . 105 ARG CA 1 1 8 18171 1 1 102 ARG CB C 18.439 15.558 3.477 1.00 . A A . 105 ARG CB 1 1 8 18172 1 1 102 ARG CD C 18.190 16.646 1.169 1.00 . A A . 105 ARG CD 1 1 8 18173 1 1 102 ARG CG C 18.789 15.475 1.976 1.00 . A A . 105 ARG CG 1 1 8 18174 1 1 102 ARG CZ C 16.618 16.918 -0.777 1.00 . A A . 105 ARG CZ 1 1 8 18175 1 1 102 ARG H H 15.925 16.322 2.787 1.00 . A A . 105 ARG H 1 1 8 18176 1 1 102 ARG HA H 17.232 13.819 3.767 1.00 . A A . 105 ARG HA 1 1 8 18177 1 1 102 ARG HB2 H 18.435 16.603 3.790 1.00 . A A . 105 ARG HB2 1 1 8 18178 1 1 102 ARG HB3 H 19.226 15.055 4.039 1.00 . A A . 105 ARG HB3 1 1 8 18179 1 1 102 ARG HD2 H 17.506 17.215 1.796 1.00 . A A . 105 ARG HD2 1 1 8 18180 1 1 102 ARG HD3 H 18.998 17.316 0.876 1.00 . A A . 105 ARG HD3 1 1 8 18181 1 1 102 ARG HE H 17.575 15.204 -0.303 1.00 . A A . 105 ARG HE 1 1 8 18182 1 1 102 ARG HG2 H 19.875 15.516 1.872 1.00 . A A . 105 ARG HG2 1 1 8 18183 1 1 102 ARG HG3 H 18.459 14.513 1.580 1.00 . A A . 105 ARG HG3 1 1 8 18184 1 1 102 ARG HH11 H 15.900 18.076 0.726 1.00 . A A . 105 ARG HH11 1 1 8 18185 1 1 102 ARG HH12 H 15.447 18.593 -0.860 1.00 . A A . 105 ARG HH12 1 1 8 18186 1 1 102 ARG HH21 H 16.561 15.546 -2.298 1.00 . A A . 105 ARG HH21 1 1 8 18187 1 1 102 ARG HH22 H 15.411 16.819 -2.423 1.00 . A A . 105 ARG HH22 1 1 8 18188 1 1 102 ARG N N 16.060 15.319 2.921 1.00 . A A . 105 ARG N 1 1 8 18189 1 1 102 ARG NE N 17.483 16.202 -0.045 1.00 . A A . 105 ARG NE 1 1 8 18190 1 1 102 ARG NH1 N 16.062 18.033 -0.299 1.00 . A A . 105 ARG NH1 1 1 8 18191 1 1 102 ARG NH2 N 16.246 16.484 -1.975 1.00 . A A . 105 ARG NH2 1 1 8 18192 1 1 102 ARG O O 17.537 15.238 6.173 1.00 . A A . 105 ARG O 1 1 8 18193 1 1 103 SER C C 15.294 15.631 8.088 1.00 . A A . 106 SER C 1 1 8 18194 1 1 103 SER CA C 14.861 16.154 6.715 1.00 . A A . 106 SER CA 1 1 8 18195 1 1 103 SER CB C 13.329 16.165 6.669 1.00 . A A . 106 SER CB 1 1 8 18196 1 1 103 SER H H 14.709 15.326 4.814 1.00 . A A . 106 SER H 1 1 8 18197 1 1 103 SER HA H 15.201 17.186 6.630 1.00 . A A . 106 SER HA 1 1 8 18198 1 1 103 SER HB2 H 12.970 15.351 7.292 1.00 . A A . 106 SER HB2 1 1 8 18199 1 1 103 SER HB3 H 12.963 17.101 7.084 1.00 . A A . 106 SER HB3 1 1 8 18200 1 1 103 SER HG H 13.102 16.724 4.739 1.00 . A A . 106 SER HG 1 1 8 18201 1 1 103 SER N N 15.389 15.434 5.555 1.00 . A A . 106 SER N 1 1 8 18202 1 1 103 SER O O 15.364 16.415 9.030 1.00 . A A . 106 SER O 1 1 8 18203 1 1 103 SER OG O 12.786 15.973 5.382 1.00 . A A . 106 SER OG 1 1 8 18204 1 1 104 LEU C C 17.514 14.027 9.742 1.00 . A A . 107 LEU C 1 1 8 18205 1 1 104 LEU CA C 16.026 13.752 9.494 1.00 . A A . 107 LEU CA 1 1 8 18206 1 1 104 LEU CB C 15.722 12.245 9.544 1.00 . A A . 107 LEU CB 1 1 8 18207 1 1 104 LEU CD1 C 17.863 10.816 9.436 1.00 . A A . 107 LEU CD1 1 1 8 18208 1 1 104 LEU CD2 C 15.811 10.111 8.260 1.00 . A A . 107 LEU CD2 1 1 8 18209 1 1 104 LEU CG C 16.628 11.332 8.683 1.00 . A A . 107 LEU CG 1 1 8 18210 1 1 104 LEU H H 15.487 13.733 7.415 1.00 . A A . 107 LEU H 1 1 8 18211 1 1 104 LEU HA H 15.473 14.225 10.308 1.00 . A A . 107 LEU HA 1 1 8 18212 1 1 104 LEU HB2 H 15.786 11.919 10.584 1.00 . A A . 107 LEU HB2 1 1 8 18213 1 1 104 LEU HB3 H 14.681 12.116 9.244 1.00 . A A . 107 LEU HB3 1 1 8 18214 1 1 104 LEU HD11 H 18.596 11.607 9.577 1.00 . A A . 107 LEU HD11 1 1 8 18215 1 1 104 LEU HD12 H 17.576 10.420 10.411 1.00 . A A . 107 LEU HD12 1 1 8 18216 1 1 104 LEU HD13 H 18.340 10.015 8.875 1.00 . A A . 107 LEU HD13 1 1 8 18217 1 1 104 LEU HD21 H 14.961 10.422 7.652 1.00 . A A . 107 LEU HD21 1 1 8 18218 1 1 104 LEU HD22 H 16.429 9.434 7.672 1.00 . A A . 107 LEU HD22 1 1 8 18219 1 1 104 LEU HD23 H 15.452 9.580 9.142 1.00 . A A . 107 LEU HD23 1 1 8 18220 1 1 104 LEU HG H 16.957 11.857 7.781 1.00 . A A . 107 LEU HG 1 1 8 18221 1 1 104 LEU N N 15.550 14.323 8.230 1.00 . A A . 107 LEU N 1 1 8 18222 1 1 104 LEU O O 18.002 13.788 10.843 1.00 . A A . 107 LEU O 1 1 8 18223 1 1 105 GLY C C 20.305 13.673 7.611 1.00 . A A . 108 GLY C 1 1 8 18224 1 1 105 GLY CA C 19.673 14.601 8.653 1.00 . A A . 108 GLY CA 1 1 8 18225 1 1 105 GLY H H 17.748 14.750 7.857 1.00 . A A . 108 GLY H 1 1 8 18226 1 1 105 GLY HA2 H 19.927 15.630 8.400 1.00 . A A . 108 GLY HA2 1 1 8 18227 1 1 105 GLY HA3 H 20.102 14.369 9.628 1.00 . A A . 108 GLY HA3 1 1 8 18228 1 1 105 GLY N N 18.229 14.484 8.712 1.00 . A A . 108 GLY N 1 1 8 18229 1 1 105 GLY O O 21.525 13.726 7.473 1.00 . A A . 108 GLY O 1 1 8 18230 1 1 106 MET C C 19.160 11.750 4.734 1.00 . A A . 109 MET C 1 1 8 18231 1 1 106 MET CA C 20.102 11.882 5.926 1.00 . A A . 109 MET CA 1 1 8 18232 1 1 106 MET CB C 20.469 10.521 6.556 1.00 . A A . 109 MET CB 1 1 8 18233 1 1 106 MET CE C 21.002 8.487 9.258 1.00 . A A . 109 MET CE 1 1 8 18234 1 1 106 MET CG C 21.596 10.647 7.590 1.00 . A A . 109 MET CG 1 1 8 18235 1 1 106 MET H H 18.526 12.902 6.907 1.00 . A A . 109 MET H 1 1 8 18236 1 1 106 MET HA H 21.022 12.313 5.534 1.00 . A A . 109 MET HA 1 1 8 18237 1 1 106 MET HB2 H 19.593 10.070 7.018 1.00 . A A . 109 MET HB2 1 1 8 18238 1 1 106 MET HB3 H 20.813 9.857 5.761 1.00 . A A . 109 MET HB3 1 1 8 18239 1 1 106 MET HE1 H 20.092 8.331 8.682 1.00 . A A . 109 MET HE1 1 1 8 18240 1 1 106 MET HE2 H 21.303 7.534 9.694 1.00 . A A . 109 MET HE2 1 1 8 18241 1 1 106 MET HE3 H 20.814 9.210 10.051 1.00 . A A . 109 MET HE3 1 1 8 18242 1 1 106 MET HG2 H 22.402 11.226 7.140 1.00 . A A . 109 MET HG2 1 1 8 18243 1 1 106 MET HG3 H 21.230 11.199 8.456 1.00 . A A . 109 MET HG3 1 1 8 18244 1 1 106 MET N N 19.538 12.822 6.897 1.00 . A A . 109 MET N 1 1 8 18245 1 1 106 MET O O 19.373 12.432 3.737 1.00 . A A . 109 MET O 1 1 8 18246 1 1 106 MET SD S 22.320 9.092 8.173 1.00 . A A . 109 MET SD 1 1 8 18247 1 1 107 VAL C C 15.770 10.593 4.475 1.00 . A A . 110 VAL C 1 1 8 18248 1 1 107 VAL CA C 17.111 10.773 3.777 1.00 . A A . 110 VAL CA 1 1 8 18249 1 1 107 VAL CB C 17.415 9.589 2.829 1.00 . A A . 110 VAL CB 1 1 8 18250 1 1 107 VAL CG1 C 16.379 9.560 1.690 1.00 . A A . 110 VAL CG1 1 1 8 18251 1 1 107 VAL CG2 C 18.813 9.669 2.197 1.00 . A A . 110 VAL CG2 1 1 8 18252 1 1 107 VAL H H 17.917 10.394 5.667 1.00 . A A . 110 VAL H 1 1 8 18253 1 1 107 VAL HA H 17.091 11.685 3.178 1.00 . A A . 110 VAL HA 1 1 8 18254 1 1 107 VAL HB H 17.347 8.654 3.386 1.00 . A A . 110 VAL HB 1 1 8 18255 1 1 107 VAL HG11 H 16.402 10.504 1.143 1.00 . A A . 110 VAL HG11 1 1 8 18256 1 1 107 VAL HG12 H 16.603 8.744 1.003 1.00 . A A . 110 VAL HG12 1 1 8 18257 1 1 107 VAL HG13 H 15.377 9.402 2.090 1.00 . A A . 110 VAL HG13 1 1 8 18258 1 1 107 VAL HG21 H 18.938 10.623 1.681 1.00 . A A . 110 VAL HG21 1 1 8 18259 1 1 107 VAL HG22 H 19.580 9.570 2.965 1.00 . A A . 110 VAL HG22 1 1 8 18260 1 1 107 VAL HG23 H 18.947 8.855 1.483 1.00 . A A . 110 VAL HG23 1 1 8 18261 1 1 107 VAL N N 18.108 10.925 4.828 1.00 . A A . 110 VAL N 1 1 8 18262 1 1 107 VAL O O 15.575 9.622 5.205 1.00 . A A . 110 VAL O 1 1 8 18263 1 1 108 ARG C C 12.648 11.766 3.333 1.00 . A A . 111 ARG C 1 1 8 18264 1 1 108 ARG CA C 13.451 11.487 4.600 1.00 . A A . 111 ARG CA 1 1 8 18265 1 1 108 ARG CB C 13.147 12.515 5.695 1.00 . A A . 111 ARG CB 1 1 8 18266 1 1 108 ARG CD C 11.859 13.005 7.770 1.00 . A A . 111 ARG CD 1 1 8 18267 1 1 108 ARG CG C 12.158 11.940 6.711 1.00 . A A . 111 ARG CG 1 1 8 18268 1 1 108 ARG CZ C 10.383 13.207 9.789 1.00 . A A . 111 ARG CZ 1 1 8 18269 1 1 108 ARG H H 15.173 12.330 3.681 1.00 . A A . 111 ARG H 1 1 8 18270 1 1 108 ARG HA H 13.205 10.486 4.957 1.00 . A A . 111 ARG HA 1 1 8 18271 1 1 108 ARG HB2 H 14.065 12.792 6.208 1.00 . A A . 111 ARG HB2 1 1 8 18272 1 1 108 ARG HB3 H 12.732 13.419 5.245 1.00 . A A . 111 ARG HB3 1 1 8 18273 1 1 108 ARG HD2 H 12.780 13.253 8.299 1.00 . A A . 111 ARG HD2 1 1 8 18274 1 1 108 ARG HD3 H 11.472 13.895 7.273 1.00 . A A . 111 ARG HD3 1 1 8 18275 1 1 108 ARG HE H 10.405 11.655 8.508 1.00 . A A . 111 ARG HE 1 1 8 18276 1 1 108 ARG HG2 H 11.241 11.646 6.195 1.00 . A A . 111 ARG HG2 1 1 8 18277 1 1 108 ARG HG3 H 12.594 11.058 7.184 1.00 . A A . 111 ARG HG3 1 1 8 18278 1 1 108 ARG HH11 H 11.758 14.697 9.715 1.00 . A A . 111 ARG HH11 1 1 8 18279 1 1 108 ARG HH12 H 10.609 14.854 11.001 1.00 . A A . 111 ARG HH12 1 1 8 18280 1 1 108 ARG HH21 H 8.927 11.835 10.069 1.00 . A A . 111 ARG HH21 1 1 8 18281 1 1 108 ARG HH22 H 8.900 13.149 11.223 1.00 . A A . 111 ARG HH22 1 1 8 18282 1 1 108 ARG N N 14.865 11.544 4.254 1.00 . A A . 111 ARG N 1 1 8 18283 1 1 108 ARG NE N 10.853 12.544 8.728 1.00 . A A . 111 ARG NE 1 1 8 18284 1 1 108 ARG NH1 N 10.947 14.345 10.199 1.00 . A A . 111 ARG NH1 1 1 8 18285 1 1 108 ARG NH2 N 9.329 12.704 10.428 1.00 . A A . 111 ARG NH2 1 1 8 18286 1 1 108 ARG O O 12.690 12.871 2.808 1.00 . A A . 111 ARG O 1 1 8 18287 1 1 109 CYS C C 9.856 10.415 1.699 1.00 . A A . 112 CYS C 1 1 8 18288 1 1 109 CYS CA C 11.304 10.850 1.502 1.00 . A A . 112 CYS CA 1 1 8 18289 1 1 109 CYS CB C 12.102 9.960 0.542 1.00 . A A . 112 CYS CB 1 1 8 18290 1 1 109 CYS H H 11.865 9.886 3.313 1.00 . A A . 112 CYS H 1 1 8 18291 1 1 109 CYS HA H 11.330 11.873 1.131 1.00 . A A . 112 CYS HA 1 1 8 18292 1 1 109 CYS HB2 H 13.113 10.356 0.439 1.00 . A A . 112 CYS HB2 1 1 8 18293 1 1 109 CYS HB3 H 12.172 8.968 0.965 1.00 . A A . 112 CYS HB3 1 1 8 18294 1 1 109 CYS HG H 12.218 8.991 -1.633 1.00 . A A . 112 CYS HG 1 1 8 18295 1 1 109 CYS N N 11.947 10.769 2.807 1.00 . A A . 112 CYS N 1 1 8 18296 1 1 109 CYS O O 9.637 9.364 2.297 1.00 . A A . 112 CYS O 1 1 8 18297 1 1 109 CYS SG S 11.336 9.841 -1.094 1.00 . A A . 112 CYS SG 1 1 8 18298 1 1 110 GLU C C 7.041 9.586 0.999 1.00 . A A . 113 GLU C 1 1 8 18299 1 1 110 GLU CA C 7.470 10.927 1.609 1.00 . A A . 113 GLU CA 1 1 8 18300 1 1 110 GLU CB C 6.518 12.069 1.203 1.00 . A A . 113 GLU CB 1 1 8 18301 1 1 110 GLU CD C 5.416 13.323 -0.786 1.00 . A A . 113 GLU CD 1 1 8 18302 1 1 110 GLU CG C 6.306 12.165 -0.316 1.00 . A A . 113 GLU CG 1 1 8 18303 1 1 110 GLU H H 9.108 12.071 0.776 1.00 . A A . 113 GLU H 1 1 8 18304 1 1 110 GLU HA H 7.402 10.832 2.691 1.00 . A A . 113 GLU HA 1 1 8 18305 1 1 110 GLU HB2 H 5.552 11.899 1.679 1.00 . A A . 113 GLU HB2 1 1 8 18306 1 1 110 GLU HB3 H 6.923 13.010 1.580 1.00 . A A . 113 GLU HB3 1 1 8 18307 1 1 110 GLU HG2 H 7.285 12.276 -0.762 1.00 . A A . 113 GLU HG2 1 1 8 18308 1 1 110 GLU HG3 H 5.871 11.235 -0.683 1.00 . A A . 113 GLU HG3 1 1 8 18309 1 1 110 GLU N N 8.872 11.232 1.299 1.00 . A A . 113 GLU N 1 1 8 18310 1 1 110 GLU O O 7.640 9.108 0.035 1.00 . A A . 113 GLU O 1 1 8 18311 1 1 110 GLU OE1 O 5.179 14.266 0.001 1.00 . A A . 113 GLU OE1 1 1 8 18312 1 1 110 GLU OE2 O 5.004 13.273 -1.968 1.00 . A A . 113 GLU OE2 1 1 8 18313 1 1 111 VAL C C 3.830 8.119 1.119 1.00 . A A . 114 VAL C 1 1 8 18314 1 1 111 VAL CA C 5.313 7.833 0.988 1.00 . A A . 114 VAL CA 1 1 8 18315 1 1 111 VAL CB C 5.723 6.532 1.712 1.00 . A A . 114 VAL CB 1 1 8 18316 1 1 111 VAL CG1 C 4.835 5.354 1.276 1.00 . A A . 114 VAL CG1 1 1 8 18317 1 1 111 VAL CG2 C 7.191 6.179 1.441 1.00 . A A . 114 VAL CG2 1 1 8 18318 1 1 111 VAL H H 5.525 9.394 2.369 1.00 . A A . 114 VAL H 1 1 8 18319 1 1 111 VAL HA H 5.567 7.740 -0.070 1.00 . A A . 114 VAL HA 1 1 8 18320 1 1 111 VAL HB H 5.606 6.661 2.788 1.00 . A A . 114 VAL HB 1 1 8 18321 1 1 111 VAL HG11 H 4.654 5.395 0.204 1.00 . A A . 114 VAL HG11 1 1 8 18322 1 1 111 VAL HG12 H 5.316 4.409 1.511 1.00 . A A . 114 VAL HG12 1 1 8 18323 1 1 111 VAL HG13 H 3.880 5.398 1.796 1.00 . A A . 114 VAL HG13 1 1 8 18324 1 1 111 VAL HG21 H 7.837 7.012 1.708 1.00 . A A . 114 VAL HG21 1 1 8 18325 1 1 111 VAL HG22 H 7.479 5.319 2.044 1.00 . A A . 114 VAL HG22 1 1 8 18326 1 1 111 VAL HG23 H 7.340 5.962 0.383 1.00 . A A . 114 VAL HG23 1 1 8 18327 1 1 111 VAL N N 5.975 8.999 1.543 1.00 . A A . 114 VAL N 1 1 8 18328 1 1 111 VAL O O 3.296 8.064 2.224 1.00 . A A . 114 VAL O 1 1 8 18329 1 1 112 LEU C C 1.383 7.409 -1.237 1.00 . A A . 115 LEU C 1 1 8 18330 1 1 112 LEU CA C 1.732 8.413 -0.140 1.00 . A A . 115 LEU CA 1 1 8 18331 1 1 112 LEU CB C 1.186 9.818 -0.448 1.00 . A A . 115 LEU CB 1 1 8 18332 1 1 112 LEU CD1 C 2.735 11.665 0.372 1.00 . A A . 115 LEU CD1 1 1 8 18333 1 1 112 LEU CD2 C 0.292 11.810 0.845 1.00 . A A . 115 LEU CD2 1 1 8 18334 1 1 112 LEU CG C 1.471 10.845 0.670 1.00 . A A . 115 LEU CG 1 1 8 18335 1 1 112 LEU H H 3.713 8.460 -0.876 1.00 . A A . 115 LEU H 1 1 8 18336 1 1 112 LEU HA H 1.282 8.072 0.790 1.00 . A A . 115 LEU HA 1 1 8 18337 1 1 112 LEU HB2 H 1.588 10.172 -1.399 1.00 . A A . 115 LEU HB2 1 1 8 18338 1 1 112 LEU HB3 H 0.107 9.727 -0.569 1.00 . A A . 115 LEU HB3 1 1 8 18339 1 1 112 LEU HD11 H 3.593 11.005 0.261 1.00 . A A . 115 LEU HD11 1 1 8 18340 1 1 112 LEU HD12 H 2.610 12.230 -0.554 1.00 . A A . 115 LEU HD12 1 1 8 18341 1 1 112 LEU HD13 H 2.937 12.358 1.189 1.00 . A A . 115 LEU HD13 1 1 8 18342 1 1 112 LEU HD21 H 0.522 12.541 1.621 1.00 . A A . 115 LEU HD21 1 1 8 18343 1 1 112 LEU HD22 H 0.088 12.326 -0.095 1.00 . A A . 115 LEU HD22 1 1 8 18344 1 1 112 LEU HD23 H -0.595 11.254 1.150 1.00 . A A . 115 LEU HD23 1 1 8 18345 1 1 112 LEU HG H 1.604 10.315 1.614 1.00 . A A . 115 LEU HG 1 1 8 18346 1 1 112 LEU N N 3.183 8.419 -0.006 1.00 . A A . 115 LEU N 1 1 8 18347 1 1 112 LEU O O 2.277 6.925 -1.937 1.00 . A A . 115 LEU O 1 1 8 18348 1 1 113 CYS C C -0.048 7.343 -3.822 1.00 . A A . 116 CYS C 1 1 8 18349 1 1 113 CYS CA C -0.297 6.399 -2.640 1.00 . A A . 116 CYS CA 1 1 8 18350 1 1 113 CYS CB C -1.768 5.990 -2.560 1.00 . A A . 116 CYS CB 1 1 8 18351 1 1 113 CYS H H -0.618 7.501 -0.831 1.00 . A A . 116 CYS H 1 1 8 18352 1 1 113 CYS HA H 0.308 5.501 -2.776 1.00 . A A . 116 CYS HA 1 1 8 18353 1 1 113 CYS HB2 H -1.933 5.430 -1.638 1.00 . A A . 116 CYS HB2 1 1 8 18354 1 1 113 CYS HB3 H -2.359 6.900 -2.521 1.00 . A A . 116 CYS HB3 1 1 8 18355 1 1 113 CYS N N 0.098 7.079 -1.410 1.00 . A A . 116 CYS N 1 1 8 18356 1 1 113 CYS O O 0.055 8.556 -3.651 1.00 . A A . 116 CYS O 1 1 8 18357 1 1 113 CYS SG S -2.360 4.976 -3.942 1.00 . A A . 116 CYS SG 1 1 8 18358 1 1 114 ALA C C -1.376 8.364 -6.395 1.00 . A A . 117 ALA C 1 1 8 18359 1 1 114 ALA CA C -0.048 7.608 -6.247 1.00 . A A . 117 ALA CA 1 1 8 18360 1 1 114 ALA CB C 0.199 6.716 -7.464 1.00 . A A . 117 ALA CB 1 1 8 18361 1 1 114 ALA H H -0.097 5.787 -5.111 1.00 . A A . 117 ALA H 1 1 8 18362 1 1 114 ALA HA H 0.754 8.342 -6.189 1.00 . A A . 117 ALA HA 1 1 8 18363 1 1 114 ALA HB1 H -0.532 5.905 -7.486 1.00 . A A . 117 ALA HB1 1 1 8 18364 1 1 114 ALA HB2 H 0.103 7.304 -8.376 1.00 . A A . 117 ALA HB2 1 1 8 18365 1 1 114 ALA HB3 H 1.211 6.314 -7.421 1.00 . A A . 117 ALA HB3 1 1 8 18366 1 1 114 ALA N N -0.021 6.799 -5.038 1.00 . A A . 117 ALA N 1 1 8 18367 1 1 114 ALA O O -1.428 9.334 -7.151 1.00 . A A . 117 ALA O 1 1 8 18368 1 1 115 ARG C C -4.619 8.457 -4.560 1.00 . A A . 118 ARG C 1 1 8 18369 1 1 115 ARG CA C -3.763 8.517 -5.829 1.00 . A A . 118 ARG CA 1 1 8 18370 1 1 115 ARG CB C -4.462 7.867 -7.026 1.00 . A A . 118 ARG CB 1 1 8 18371 1 1 115 ARG CD C -6.136 9.761 -7.251 1.00 . A A . 118 ARG CD 1 1 8 18372 1 1 115 ARG CG C -5.932 8.246 -7.141 1.00 . A A . 118 ARG CG 1 1 8 18373 1 1 115 ARG CZ C -8.123 10.702 -6.028 1.00 . A A . 118 ARG CZ 1 1 8 18374 1 1 115 ARG H H -2.336 7.108 -5.134 1.00 . A A . 118 ARG H 1 1 8 18375 1 1 115 ARG HA H -3.603 9.578 -6.036 1.00 . A A . 118 ARG HA 1 1 8 18376 1 1 115 ARG HB2 H -3.955 8.179 -7.939 1.00 . A A . 118 ARG HB2 1 1 8 18377 1 1 115 ARG HB3 H -4.397 6.780 -6.942 1.00 . A A . 118 ARG HB3 1 1 8 18378 1 1 115 ARG HD2 H -5.554 10.290 -6.506 1.00 . A A . 118 ARG HD2 1 1 8 18379 1 1 115 ARG HD3 H -5.753 10.078 -8.217 1.00 . A A . 118 ARG HD3 1 1 8 18380 1 1 115 ARG HE H -8.187 9.867 -7.850 1.00 . A A . 118 ARG HE 1 1 8 18381 1 1 115 ARG HG2 H -6.310 7.766 -8.035 1.00 . A A . 118 ARG HG2 1 1 8 18382 1 1 115 ARG HG3 H -6.470 7.853 -6.281 1.00 . A A . 118 ARG HG3 1 1 8 18383 1 1 115 ARG HH11 H -6.495 10.593 -4.784 1.00 . A A . 118 ARG HH11 1 1 8 18384 1 1 115 ARG HH12 H -7.847 11.461 -4.133 1.00 . A A . 118 ARG HH12 1 1 8 18385 1 1 115 ARG HH21 H -9.932 10.582 -6.895 1.00 . A A . 118 ARG HH21 1 1 8 18386 1 1 115 ARG HH22 H -9.939 11.418 -5.352 1.00 . A A . 118 ARG HH22 1 1 8 18387 1 1 115 ARG N N -2.445 7.920 -5.712 1.00 . A A . 118 ARG N 1 1 8 18388 1 1 115 ARG NE N -7.554 10.122 -7.094 1.00 . A A . 118 ARG NE 1 1 8 18389 1 1 115 ARG NH1 N -7.438 10.985 -4.919 1.00 . A A . 118 ARG NH1 1 1 8 18390 1 1 115 ARG NH2 N -9.425 10.969 -6.092 1.00 . A A . 118 ARG NH2 1 1 8 18391 1 1 115 ARG O O -5.255 9.467 -4.239 1.00 . A A . 118 ARG O 1 1 8 18392 1 1 116 CYS C C -4.564 7.796 -1.497 1.00 . A A . 119 CYS C 1 1 8 18393 1 1 116 CYS CA C -5.492 7.288 -2.612 1.00 . A A . 119 CYS CA 1 1 8 18394 1 1 116 CYS CB C -6.148 5.935 -2.300 1.00 . A A . 119 CYS CB 1 1 8 18395 1 1 116 CYS H H -4.270 6.470 -4.165 1.00 . A A . 119 CYS H 1 1 8 18396 1 1 116 CYS HA H -6.339 7.969 -2.723 1.00 . A A . 119 CYS HA 1 1 8 18397 1 1 116 CYS HB2 H -6.742 6.067 -1.395 1.00 . A A . 119 CYS HB2 1 1 8 18398 1 1 116 CYS HB3 H -6.848 5.709 -3.099 1.00 . A A . 119 CYS HB3 1 1 8 18399 1 1 116 CYS N N -4.752 7.309 -3.877 1.00 . A A . 119 CYS N 1 1 8 18400 1 1 116 CYS O O -4.144 7.034 -0.626 1.00 . A A . 119 CYS O 1 1 8 18401 1 1 116 CYS SG S -5.098 4.489 -2.024 1.00 . A A . 119 CYS SG 1 1 8 18402 1 1 117 ASP C C -3.782 9.945 0.732 1.00 . A A . 120 ASP C 1 1 8 18403 1 1 117 ASP CA C -3.237 9.788 -0.698 1.00 . A A . 120 ASP CA 1 1 8 18404 1 1 117 ASP CB C -2.939 11.161 -1.317 1.00 . A A . 120 ASP CB 1 1 8 18405 1 1 117 ASP CG C -2.083 11.071 -2.574 1.00 . A A . 120 ASP CG 1 1 8 18406 1 1 117 ASP H H -4.439 9.578 -2.416 1.00 . A A . 120 ASP H 1 1 8 18407 1 1 117 ASP HA H -2.301 9.230 -0.649 1.00 . A A . 120 ASP HA 1 1 8 18408 1 1 117 ASP HB2 H -3.882 11.661 -1.544 1.00 . A A . 120 ASP HB2 1 1 8 18409 1 1 117 ASP HB3 H -2.400 11.764 -0.586 1.00 . A A . 120 ASP HB3 1 1 8 18410 1 1 117 ASP N N -4.174 9.072 -1.572 1.00 . A A . 120 ASP N 1 1 8 18411 1 1 117 ASP O O -3.952 11.051 1.242 1.00 . A A . 120 ASP O 1 1 8 18412 1 1 117 ASP OD1 O -2.623 10.653 -3.620 1.00 . A A . 120 ASP OD1 1 1 8 18413 1 1 117 ASP OD2 O -0.894 11.446 -2.475 1.00 . A A . 120 ASP OD2 1 1 8 18414 1 1 118 ALA C C -4.155 9.327 3.789 1.00 . A A . 121 ALA C 1 1 8 18415 1 1 118 ALA CA C -4.913 8.791 2.574 1.00 . A A . 121 ALA CA 1 1 8 18416 1 1 118 ALA CB C -5.392 7.354 2.792 1.00 . A A . 121 ALA CB 1 1 8 18417 1 1 118 ALA H H -3.991 7.958 0.855 1.00 . A A . 121 ALA H 1 1 8 18418 1 1 118 ALA HA H -5.773 9.428 2.393 1.00 . A A . 121 ALA HA 1 1 8 18419 1 1 118 ALA HB1 H -6.023 7.319 3.679 1.00 . A A . 121 ALA HB1 1 1 8 18420 1 1 118 ALA HB2 H -5.971 7.031 1.926 1.00 . A A . 121 ALA HB2 1 1 8 18421 1 1 118 ALA HB3 H -4.536 6.691 2.919 1.00 . A A . 121 ALA HB3 1 1 8 18422 1 1 118 ALA N N -4.104 8.824 1.374 1.00 . A A . 121 ALA N 1 1 8 18423 1 1 118 ALA O O -4.697 10.125 4.550 1.00 . A A . 121 ALA O 1 1 8 18424 1 1 119 HIS C C -0.627 8.711 4.686 1.00 . A A . 122 HIS C 1 1 8 18425 1 1 119 HIS CA C -1.989 9.298 5.010 1.00 . A A . 122 HIS CA 1 1 8 18426 1 1 119 HIS CB C -2.457 8.810 6.391 1.00 . A A . 122 HIS CB 1 1 8 18427 1 1 119 HIS CD2 C -1.836 10.340 8.352 1.00 . A A . 122 HIS CD2 1 1 8 18428 1 1 119 HIS CE1 C 0.024 9.387 9.020 1.00 . A A . 122 HIS CE1 1 1 8 18429 1 1 119 HIS CG C -1.588 9.268 7.536 1.00 . A A . 122 HIS CG 1 1 8 18430 1 1 119 HIS H H -2.554 8.237 3.267 1.00 . A A . 122 HIS H 1 1 8 18431 1 1 119 HIS HA H -1.919 10.383 4.994 1.00 . A A . 122 HIS HA 1 1 8 18432 1 1 119 HIS HB2 H -3.464 9.165 6.558 1.00 . A A . 122 HIS HB2 1 1 8 18433 1 1 119 HIS HB3 H -2.501 7.723 6.398 1.00 . A A . 122 HIS HB3 1 1 8 18434 1 1 119 HIS HD1 H 0.073 7.877 7.566 1.00 . A A . 122 HIS HD1 1 1 8 18435 1 1 119 HIS HD2 H -2.680 11.011 8.282 1.00 . A A . 122 HIS HD2 1 1 8 18436 1 1 119 HIS HE1 H 0.930 9.169 9.568 1.00 . A A . 122 HIS HE1 1 1 8 18437 1 1 119 HIS N N -2.916 8.859 3.974 1.00 . A A . 122 HIS N 1 1 8 18438 1 1 119 HIS ND1 N -0.419 8.679 7.969 1.00 . A A . 122 HIS ND1 1 1 8 18439 1 1 119 HIS NE2 N -0.805 10.408 9.293 1.00 . A A . 122 HIS NE2 1 1 8 18440 1 1 119 HIS O O 0.290 9.419 4.283 1.00 . A A . 122 HIS O 1 1 8 18441 1 1 120 LEU C C 1.732 7.124 5.677 1.00 . A A . 123 LEU C 1 1 8 18442 1 1 120 LEU CA C 0.646 6.578 4.756 1.00 . A A . 123 LEU CA 1 1 8 18443 1 1 120 LEU CB C 1.053 6.385 3.293 1.00 . A A . 123 LEU CB 1 1 8 18444 1 1 120 LEU CD1 C 0.918 4.949 1.238 1.00 . A A . 123 LEU CD1 1 1 8 18445 1 1 120 LEU CD2 C -0.571 4.429 3.153 1.00 . A A . 123 LEU CD2 1 1 8 18446 1 1 120 LEU CG C 0.125 5.559 2.395 1.00 . A A . 123 LEU CG 1 1 8 18447 1 1 120 LEU H H -1.333 6.928 5.273 1.00 . A A . 123 LEU H 1 1 8 18448 1 1 120 LEU HA H 0.390 5.609 5.173 1.00 . A A . 123 LEU HA 1 1 8 18449 1 1 120 LEU HB2 H 1.102 7.379 2.857 1.00 . A A . 123 LEU HB2 1 1 8 18450 1 1 120 LEU HB3 H 2.035 5.925 3.290 1.00 . A A . 123 LEU HB3 1 1 8 18451 1 1 120 LEU HD11 H 0.235 4.548 0.487 1.00 . A A . 123 LEU HD11 1 1 8 18452 1 1 120 LEU HD12 H 1.553 5.700 0.778 1.00 . A A . 123 LEU HD12 1 1 8 18453 1 1 120 LEU HD13 H 1.558 4.144 1.600 1.00 . A A . 123 LEU HD13 1 1 8 18454 1 1 120 LEU HD21 H 0.179 3.784 3.613 1.00 . A A . 123 LEU HD21 1 1 8 18455 1 1 120 LEU HD22 H -1.208 4.859 3.917 1.00 . A A . 123 LEU HD22 1 1 8 18456 1 1 120 LEU HD23 H -1.177 3.850 2.460 1.00 . A A . 123 LEU HD23 1 1 8 18457 1 1 120 LEU HG H -0.621 6.235 1.980 1.00 . A A . 123 LEU HG 1 1 8 18458 1 1 120 LEU N N -0.545 7.385 4.833 1.00 . A A . 123 LEU N 1 1 8 18459 1 1 120 LEU O O 1.546 7.036 6.892 1.00 . A A . 123 LEU O 1 1 8 18460 1 1 121 GLY C C 5.146 8.543 5.091 1.00 . A A . 124 GLY C 1 1 8 18461 1 1 121 GLY CA C 3.941 8.154 5.941 1.00 . A A . 124 GLY CA 1 1 8 18462 1 1 121 GLY H H 2.905 7.652 4.124 1.00 . A A . 124 GLY H 1 1 8 18463 1 1 121 GLY HA2 H 3.588 9.044 6.462 1.00 . A A . 124 GLY HA2 1 1 8 18464 1 1 121 GLY HA3 H 4.235 7.415 6.688 1.00 . A A . 124 GLY HA3 1 1 8 18465 1 1 121 GLY N N 2.848 7.619 5.141 1.00 . A A . 124 GLY N 1 1 8 18466 1 1 121 GLY O O 5.053 9.434 4.246 1.00 . A A . 124 GLY O 1 1 8 18467 1 1 122 HIS C C 8.534 7.077 4.742 1.00 . A A . 125 HIS C 1 1 8 18468 1 1 122 HIS CA C 7.540 8.228 4.642 1.00 . A A . 125 HIS CA 1 1 8 18469 1 1 122 HIS CB C 8.158 9.532 5.180 1.00 . A A . 125 HIS CB 1 1 8 18470 1 1 122 HIS CD2 C 8.532 10.689 7.402 1.00 . A A . 125 HIS CD2 1 1 8 18471 1 1 122 HIS CE1 C 9.232 9.008 8.632 1.00 . A A . 125 HIS CE1 1 1 8 18472 1 1 122 HIS CG C 8.498 9.557 6.643 1.00 . A A . 125 HIS CG 1 1 8 18473 1 1 122 HIS H H 6.307 7.094 5.950 1.00 . A A . 125 HIS H 1 1 8 18474 1 1 122 HIS HA H 7.312 8.377 3.592 1.00 . A A . 125 HIS HA 1 1 8 18475 1 1 122 HIS HB2 H 9.077 9.750 4.641 1.00 . A A . 125 HIS HB2 1 1 8 18476 1 1 122 HIS HB3 H 7.473 10.356 4.981 1.00 . A A . 125 HIS HB3 1 1 8 18477 1 1 122 HIS HD1 H 8.985 7.537 7.114 1.00 . A A . 125 HIS HD1 1 1 8 18478 1 1 122 HIS HD2 H 8.288 11.676 7.036 1.00 . A A . 125 HIS HD2 1 1 8 18479 1 1 122 HIS HE1 H 9.621 8.422 9.455 1.00 . A A . 125 HIS HE1 1 1 8 18480 1 1 122 HIS N N 6.299 7.915 5.343 1.00 . A A . 125 HIS N 1 1 8 18481 1 1 122 HIS ND1 N 8.933 8.508 7.420 1.00 . A A . 125 HIS ND1 1 1 8 18482 1 1 122 HIS NE2 N 9.001 10.335 8.673 1.00 . A A . 125 HIS NE2 1 1 8 18483 1 1 122 HIS O O 8.452 6.241 5.649 1.00 . A A . 125 HIS O 1 1 8 18484 1 1 123 VAL C C 11.834 7.072 4.543 1.00 . A A . 126 VAL C 1 1 8 18485 1 1 123 VAL CA C 10.702 6.249 3.954 1.00 . A A . 126 VAL CA 1 1 8 18486 1 1 123 VAL CB C 11.015 5.553 2.613 1.00 . A A . 126 VAL CB 1 1 8 18487 1 1 123 VAL CG1 C 11.183 6.463 1.396 1.00 . A A . 126 VAL CG1 1 1 8 18488 1 1 123 VAL CG2 C 12.279 4.699 2.713 1.00 . A A . 126 VAL CG2 1 1 8 18489 1 1 123 VAL H H 9.657 7.943 3.296 1.00 . A A . 126 VAL H 1 1 8 18490 1 1 123 VAL HA H 10.462 5.469 4.659 1.00 . A A . 126 VAL HA 1 1 8 18491 1 1 123 VAL HB H 10.192 4.880 2.404 1.00 . A A . 126 VAL HB 1 1 8 18492 1 1 123 VAL HG11 H 11.277 5.859 0.492 1.00 . A A . 126 VAL HG11 1 1 8 18493 1 1 123 VAL HG12 H 10.320 7.114 1.276 1.00 . A A . 126 VAL HG12 1 1 8 18494 1 1 123 VAL HG13 H 12.089 7.047 1.522 1.00 . A A . 126 VAL HG13 1 1 8 18495 1 1 123 VAL HG21 H 12.256 4.080 3.602 1.00 . A A . 126 VAL HG21 1 1 8 18496 1 1 123 VAL HG22 H 12.321 4.044 1.850 1.00 . A A . 126 VAL HG22 1 1 8 18497 1 1 123 VAL HG23 H 13.165 5.333 2.744 1.00 . A A . 126 VAL HG23 1 1 8 18498 1 1 123 VAL N N 9.542 7.108 3.873 1.00 . A A . 126 VAL N 1 1 8 18499 1 1 123 VAL O O 12.052 8.220 4.141 1.00 . A A . 126 VAL O 1 1 8 18500 1 1 124 PHE C C 14.818 6.159 6.272 1.00 . A A . 127 PHE C 1 1 8 18501 1 1 124 PHE CA C 13.633 7.115 6.200 1.00 . A A . 127 PHE CA 1 1 8 18502 1 1 124 PHE CB C 13.172 7.599 7.575 1.00 . A A . 127 PHE CB 1 1 8 18503 1 1 124 PHE CD1 C 11.542 5.945 8.620 1.00 . A A . 127 PHE CD1 1 1 8 18504 1 1 124 PHE CD2 C 13.726 6.245 9.647 1.00 . A A . 127 PHE CD2 1 1 8 18505 1 1 124 PHE CE1 C 11.172 5.079 9.665 1.00 . A A . 127 PHE CE1 1 1 8 18506 1 1 124 PHE CE2 C 13.358 5.370 10.683 1.00 . A A . 127 PHE CE2 1 1 8 18507 1 1 124 PHE CG C 12.814 6.552 8.618 1.00 . A A . 127 PHE CG 1 1 8 18508 1 1 124 PHE CZ C 12.080 4.790 10.697 1.00 . A A . 127 PHE CZ 1 1 8 18509 1 1 124 PHE H H 12.286 5.555 5.861 1.00 . A A . 127 PHE H 1 1 8 18510 1 1 124 PHE HA H 13.940 7.985 5.626 1.00 . A A . 127 PHE HA 1 1 8 18511 1 1 124 PHE HB2 H 13.981 8.190 7.973 1.00 . A A . 127 PHE HB2 1 1 8 18512 1 1 124 PHE HB3 H 12.321 8.270 7.445 1.00 . A A . 127 PHE HB3 1 1 8 18513 1 1 124 PHE HD1 H 10.847 6.138 7.819 1.00 . A A . 127 PHE HD1 1 1 8 18514 1 1 124 PHE HD2 H 14.722 6.668 9.653 1.00 . A A . 127 PHE HD2 1 1 8 18515 1 1 124 PHE HE1 H 10.191 4.631 9.674 1.00 . A A . 127 PHE HE1 1 1 8 18516 1 1 124 PHE HE2 H 14.072 5.124 11.459 1.00 . A A . 127 PHE HE2 1 1 8 18517 1 1 124 PHE HZ H 11.810 4.113 11.497 1.00 . A A . 127 PHE HZ 1 1 8 18518 1 1 124 PHE N N 12.522 6.488 5.525 1.00 . A A . 127 PHE N 1 1 8 18519 1 1 124 PHE O O 14.641 4.944 6.208 1.00 . A A . 127 PHE O 1 1 8 18520 1 1 125 ASP C C 17.178 5.268 7.985 1.00 . A A . 128 ASP C 1 1 8 18521 1 1 125 ASP CA C 17.256 5.967 6.618 1.00 . A A . 128 ASP CA 1 1 8 18522 1 1 125 ASP CB C 18.438 6.937 6.526 1.00 . A A . 128 ASP CB 1 1 8 18523 1 1 125 ASP CG C 19.770 6.189 6.522 1.00 . A A . 128 ASP CG 1 1 8 18524 1 1 125 ASP H H 16.088 7.725 6.369 1.00 . A A . 128 ASP H 1 1 8 18525 1 1 125 ASP HA H 17.370 5.220 5.832 1.00 . A A . 128 ASP HA 1 1 8 18526 1 1 125 ASP HB2 H 18.355 7.513 5.602 1.00 . A A . 128 ASP HB2 1 1 8 18527 1 1 125 ASP HB3 H 18.405 7.641 7.358 1.00 . A A . 128 ASP HB3 1 1 8 18528 1 1 125 ASP N N 16.023 6.716 6.391 1.00 . A A . 128 ASP N 1 1 8 18529 1 1 125 ASP O O 17.084 5.947 9.009 1.00 . A A . 128 ASP O 1 1 8 18530 1 1 125 ASP OD1 O 20.256 5.865 7.626 1.00 . A A . 128 ASP OD1 1 1 8 18531 1 1 125 ASP OD2 O 20.287 5.976 5.404 1.00 . A A . 128 ASP OD2 1 1 8 18532 1 1 126 ASP C C 17.639 1.801 9.235 1.00 . A A . 129 ASP C 1 1 8 18533 1 1 126 ASP CA C 16.867 3.125 9.204 1.00 . A A . 129 ASP CA 1 1 8 18534 1 1 126 ASP CB C 15.374 2.790 9.233 1.00 . A A . 129 ASP CB 1 1 8 18535 1 1 126 ASP CG C 14.902 2.055 10.496 1.00 . A A . 129 ASP CG 1 1 8 18536 1 1 126 ASP H H 17.142 3.444 7.106 1.00 . A A . 129 ASP H 1 1 8 18537 1 1 126 ASP HA H 17.117 3.699 10.098 1.00 . A A . 129 ASP HA 1 1 8 18538 1 1 126 ASP HB2 H 14.807 3.714 9.135 1.00 . A A . 129 ASP HB2 1 1 8 18539 1 1 126 ASP HB3 H 15.163 2.173 8.360 1.00 . A A . 129 ASP HB3 1 1 8 18540 1 1 126 ASP N N 17.117 3.927 7.997 1.00 . A A . 129 ASP N 1 1 8 18541 1 1 126 ASP O O 17.863 1.245 10.309 1.00 . A A . 129 ASP O 1 1 8 18542 1 1 126 ASP OD1 O 14.955 2.672 11.581 1.00 . A A . 129 ASP OD1 1 1 8 18543 1 1 126 ASP OD2 O 14.388 0.916 10.353 1.00 . A A . 129 ASP OD2 1 1 8 18544 1 1 127 GLY C C 20.031 -0.140 7.703 1.00 . A A . 130 GLY C 1 1 8 18545 1 1 127 GLY CA C 18.516 -0.094 7.937 1.00 . A A . 130 GLY CA 1 1 8 18546 1 1 127 GLY H H 17.981 1.821 7.220 1.00 . A A . 130 GLY H 1 1 8 18547 1 1 127 GLY HA2 H 18.255 -0.650 8.837 1.00 . A A . 130 GLY HA2 1 1 8 18548 1 1 127 GLY HA3 H 18.006 -0.549 7.089 1.00 . A A . 130 GLY HA3 1 1 8 18549 1 1 127 GLY N N 18.021 1.267 8.069 1.00 . A A . 130 GLY N 1 1 8 18550 1 1 127 GLY O O 20.627 0.856 7.300 1.00 . A A . 130 GLY O 1 1 8 18551 1 1 128 PRO C C 22.625 -1.575 6.311 1.00 . A A . 131 PRO C 1 1 8 18552 1 1 128 PRO CA C 22.128 -1.437 7.760 1.00 . A A . 131 PRO CA 1 1 8 18553 1 1 128 PRO CB C 22.462 -2.705 8.552 1.00 . A A . 131 PRO CB 1 1 8 18554 1 1 128 PRO CD C 20.087 -2.541 8.385 1.00 . A A . 131 PRO CD 1 1 8 18555 1 1 128 PRO CG C 21.215 -3.571 8.375 1.00 . A A . 131 PRO CG 1 1 8 18556 1 1 128 PRO HA H 22.624 -0.579 8.217 1.00 . A A . 131 PRO HA 1 1 8 18557 1 1 128 PRO HB2 H 23.354 -3.207 8.179 1.00 . A A . 131 PRO HB2 1 1 8 18558 1 1 128 PRO HB3 H 22.586 -2.452 9.606 1.00 . A A . 131 PRO HB3 1 1 8 18559 1 1 128 PRO HD2 H 19.265 -2.872 7.750 1.00 . A A . 131 PRO HD2 1 1 8 18560 1 1 128 PRO HD3 H 19.740 -2.391 9.409 1.00 . A A . 131 PRO HD3 1 1 8 18561 1 1 128 PRO HG2 H 21.245 -4.075 7.408 1.00 . A A . 131 PRO HG2 1 1 8 18562 1 1 128 PRO HG3 H 21.109 -4.297 9.182 1.00 . A A . 131 PRO HG3 1 1 8 18563 1 1 128 PRO N N 20.677 -1.305 7.890 1.00 . A A . 131 PRO N 1 1 8 18564 1 1 128 PRO O O 23.837 -1.473 6.101 1.00 . A A . 131 PRO O 1 1 8 18565 1 1 129 ARG C C 20.646 -3.424 3.813 1.00 . A A . 132 ARG C 1 1 8 18566 1 1 129 ARG CA C 21.843 -2.469 4.018 1.00 . A A . 132 ARG CA 1 1 8 18567 1 1 129 ARG CB C 23.208 -3.165 3.795 1.00 . A A . 132 ARG CB 1 1 8 18568 1 1 129 ARG CD C 25.076 -4.337 5.024 1.00 . A A . 132 ARG CD 1 1 8 18569 1 1 129 ARG CG C 23.559 -4.276 4.807 1.00 . A A . 132 ARG CG 1 1 8 18570 1 1 129 ARG CZ C 25.911 -4.688 7.374 1.00 . A A . 132 ARG CZ 1 1 8 18571 1 1 129 ARG H H 20.774 -2.024 5.731 1.00 . A A . 132 ARG H 1 1 8 18572 1 1 129 ARG HA H 21.765 -1.649 3.303 1.00 . A A . 132 ARG HA 1 1 8 18573 1 1 129 ARG HB2 H 23.254 -3.603 2.802 1.00 . A A . 132 ARG HB2 1 1 8 18574 1 1 129 ARG HB3 H 23.975 -2.390 3.804 1.00 . A A . 132 ARG HB3 1 1 8 18575 1 1 129 ARG HD2 H 25.544 -4.773 4.141 1.00 . A A . 132 ARG HD2 1 1 8 18576 1 1 129 ARG HD3 H 25.466 -3.326 5.139 1.00 . A A . 132 ARG HD3 1 1 8 18577 1 1 129 ARG HE H 25.294 -6.136 6.087 1.00 . A A . 132 ARG HE 1 1 8 18578 1 1 129 ARG HG2 H 23.082 -4.093 5.767 1.00 . A A . 132 ARG HG2 1 1 8 18579 1 1 129 ARG HG3 H 23.199 -5.237 4.438 1.00 . A A . 132 ARG HG3 1 1 8 18580 1 1 129 ARG HH11 H 25.707 -2.705 6.932 1.00 . A A . 132 ARG HH11 1 1 8 18581 1 1 129 ARG HH12 H 26.476 -3.022 8.451 1.00 . A A . 132 ARG HH12 1 1 8 18582 1 1 129 ARG HH21 H 26.124 -6.555 8.182 1.00 . A A . 132 ARG HH21 1 1 8 18583 1 1 129 ARG HH22 H 26.618 -5.264 9.213 1.00 . A A . 132 ARG HH22 1 1 8 18584 1 1 129 ARG N N 21.712 -1.889 5.371 1.00 . A A . 132 ARG N 1 1 8 18585 1 1 129 ARG NE N 25.423 -5.143 6.209 1.00 . A A . 132 ARG NE 1 1 8 18586 1 1 129 ARG NH1 N 26.064 -3.380 7.603 1.00 . A A . 132 ARG NH1 1 1 8 18587 1 1 129 ARG NH2 N 26.246 -5.563 8.324 1.00 . A A . 132 ARG NH2 1 1 8 18588 1 1 129 ARG O O 20.009 -3.756 4.815 1.00 . A A . 132 ARG O 1 1 8 18589 1 1 130 PRO C C 20.432 -2.002 0.989 1.00 . A A . 133 PRO C 1 1 8 18590 1 1 130 PRO CA C 20.830 -3.449 1.292 1.00 . A A . 133 PRO CA 1 1 8 18591 1 1 130 PRO CB C 20.263 -4.435 0.263 1.00 . A A . 133 PRO CB 1 1 8 18592 1 1 130 PRO CD C 19.264 -4.886 2.392 1.00 . A A . 133 PRO CD 1 1 8 18593 1 1 130 PRO CG C 18.964 -4.935 0.894 1.00 . A A . 133 PRO CG 1 1 8 18594 1 1 130 PRO HA H 21.913 -3.520 1.255 1.00 . A A . 133 PRO HA 1 1 8 18595 1 1 130 PRO HB2 H 20.087 -3.968 -0.708 1.00 . A A . 133 PRO HB2 1 1 8 18596 1 1 130 PRO HB3 H 20.952 -5.274 0.152 1.00 . A A . 133 PRO HB3 1 1 8 18597 1 1 130 PRO HD2 H 18.360 -4.629 2.946 1.00 . A A . 133 PRO HD2 1 1 8 18598 1 1 130 PRO HD3 H 19.636 -5.856 2.722 1.00 . A A . 133 PRO HD3 1 1 8 18599 1 1 130 PRO HG2 H 18.147 -4.252 0.657 1.00 . A A . 133 PRO HG2 1 1 8 18600 1 1 130 PRO HG3 H 18.718 -5.945 0.564 1.00 . A A . 133 PRO HG3 1 1 8 18601 1 1 130 PRO N N 20.307 -3.883 2.587 1.00 . A A . 133 PRO N 1 1 8 18602 1 1 130 PRO O O 21.302 -1.178 0.727 1.00 . A A . 133 PRO O 1 1 8 18603 1 1 131 THR C C 18.883 0.671 1.830 1.00 . A A . 134 THR C 1 1 8 18604 1 1 131 THR CA C 18.580 -0.373 0.752 1.00 . A A . 134 THR CA 1 1 8 18605 1 1 131 THR CB C 17.062 -0.533 0.623 1.00 . A A . 134 THR CB 1 1 8 18606 1 1 131 THR CG2 C 16.659 -1.293 -0.639 1.00 . A A . 134 THR CG2 1 1 8 18607 1 1 131 THR H H 18.440 -2.370 1.320 1.00 . A A . 134 THR H 1 1 8 18608 1 1 131 THR HA H 18.991 -0.015 -0.193 1.00 . A A . 134 THR HA 1 1 8 18609 1 1 131 THR HB H 16.610 0.453 0.580 1.00 . A A . 134 THR HB 1 1 8 18610 1 1 131 THR HG1 H 15.577 -1.205 1.689 1.00 . A A . 134 THR HG1 1 1 8 18611 1 1 131 THR HG21 H 17.026 -2.319 -0.607 1.00 . A A . 134 THR HG21 1 1 8 18612 1 1 131 THR HG22 H 15.572 -1.312 -0.719 1.00 . A A . 134 THR HG22 1 1 8 18613 1 1 131 THR HG23 H 17.062 -0.789 -1.517 1.00 . A A . 134 THR HG23 1 1 8 18614 1 1 131 THR N N 19.138 -1.684 1.064 1.00 . A A . 134 THR N 1 1 8 18615 1 1 131 THR O O 18.851 1.867 1.548 1.00 . A A . 134 THR O 1 1 8 18616 1 1 131 THR OG1 O 16.572 -1.223 1.756 1.00 . A A . 134 THR OG1 1 1 8 18617 1 1 132 GLY C C 18.237 1.837 4.753 1.00 . A A . 135 GLY C 1 1 8 18618 1 1 132 GLY CA C 19.451 1.084 4.199 1.00 . A A . 135 GLY CA 1 1 8 18619 1 1 132 GLY H H 19.071 -0.769 3.214 1.00 . A A . 135 GLY H 1 1 8 18620 1 1 132 GLY HA2 H 19.875 0.470 4.989 1.00 . A A . 135 GLY HA2 1 1 8 18621 1 1 132 GLY HA3 H 20.201 1.818 3.900 1.00 . A A . 135 GLY HA3 1 1 8 18622 1 1 132 GLY N N 19.143 0.225 3.065 1.00 . A A . 135 GLY N 1 1 8 18623 1 1 132 GLY O O 18.389 2.659 5.655 1.00 . A A . 135 GLY O 1 1 8 18624 1 1 133 LYS C C 14.714 1.656 5.127 1.00 . A A . 136 LYS C 1 1 8 18625 1 1 133 LYS CA C 15.876 2.444 4.545 1.00 . A A . 136 LYS CA 1 1 8 18626 1 1 133 LYS CB C 15.523 3.205 3.257 1.00 . A A . 136 LYS CB 1 1 8 18627 1 1 133 LYS CD C 15.272 2.721 0.744 1.00 . A A . 136 LYS CD 1 1 8 18628 1 1 133 LYS CE C 14.649 4.052 0.327 1.00 . A A . 136 LYS CE 1 1 8 18629 1 1 133 LYS CG C 14.894 2.306 2.173 1.00 . A A . 136 LYS CG 1 1 8 18630 1 1 133 LYS H H 16.869 0.860 3.564 1.00 . A A . 136 LYS H 1 1 8 18631 1 1 133 LYS HA H 16.144 3.181 5.301 1.00 . A A . 136 LYS HA 1 1 8 18632 1 1 133 LYS HB2 H 14.839 4.014 3.502 1.00 . A A . 136 LYS HB2 1 1 8 18633 1 1 133 LYS HB3 H 16.439 3.659 2.874 1.00 . A A . 136 LYS HB3 1 1 8 18634 1 1 133 LYS HD2 H 16.358 2.781 0.664 1.00 . A A . 136 LYS HD2 1 1 8 18635 1 1 133 LYS HD3 H 14.923 1.949 0.056 1.00 . A A . 136 LYS HD3 1 1 8 18636 1 1 133 LYS HE2 H 13.567 3.934 0.336 1.00 . A A . 136 LYS HE2 1 1 8 18637 1 1 133 LYS HE3 H 14.936 4.827 1.040 1.00 . A A . 136 LYS HE3 1 1 8 18638 1 1 133 LYS HG2 H 15.235 1.282 2.308 1.00 . A A . 136 LYS HG2 1 1 8 18639 1 1 133 LYS HG3 H 13.811 2.300 2.291 1.00 . A A . 136 LYS HG3 1 1 8 18640 1 1 133 LYS HZ1 H 16.006 4.796 -1.039 1.00 . A A . 136 LYS HZ1 1 1 8 18641 1 1 133 LYS HZ3 H 14.417 5.102 -1.431 1.00 . A A . 136 LYS HZ3 1 1 8 18642 1 1 133 LYS N N 17.019 1.584 4.259 1.00 . A A . 136 LYS N 1 1 8 18643 1 1 133 LYS NZ N 15.063 4.431 -1.037 1.00 . A A . 136 LYS NZ 1 1 8 18644 1 1 133 LYS O O 14.644 0.438 4.975 1.00 . A A . 136 LYS O 1 1 8 18645 1 1 134 ARG C C 11.413 2.721 5.669 1.00 . A A . 137 ARG C 1 1 8 18646 1 1 134 ARG CA C 12.531 1.884 6.266 1.00 . A A . 137 ARG CA 1 1 8 18647 1 1 134 ARG CB C 12.505 1.905 7.796 1.00 . A A . 137 ARG CB 1 1 8 18648 1 1 134 ARG CD C 11.084 1.380 9.823 1.00 . A A . 137 ARG CD 1 1 8 18649 1 1 134 ARG CG C 11.086 1.778 8.347 1.00 . A A . 137 ARG CG 1 1 8 18650 1 1 134 ARG CZ C 11.330 -1.118 10.153 1.00 . A A . 137 ARG CZ 1 1 8 18651 1 1 134 ARG H H 13.967 3.379 5.870 1.00 . A A . 137 ARG H 1 1 8 18652 1 1 134 ARG HA H 12.452 0.848 5.960 1.00 . A A . 137 ARG HA 1 1 8 18653 1 1 134 ARG HB2 H 13.107 1.071 8.154 1.00 . A A . 137 ARG HB2 1 1 8 18654 1 1 134 ARG HB3 H 12.905 2.851 8.160 1.00 . A A . 137 ARG HB3 1 1 8 18655 1 1 134 ARG HD2 H 12.072 1.517 10.259 1.00 . A A . 137 ARG HD2 1 1 8 18656 1 1 134 ARG HD3 H 10.395 2.034 10.355 1.00 . A A . 137 ARG HD3 1 1 8 18657 1 1 134 ARG HE H 9.613 -0.135 9.875 1.00 . A A . 137 ARG HE 1 1 8 18658 1 1 134 ARG HG2 H 10.606 2.749 8.247 1.00 . A A . 137 ARG HG2 1 1 8 18659 1 1 134 ARG HG3 H 10.524 1.055 7.754 1.00 . A A . 137 ARG HG3 1 1 8 18660 1 1 134 ARG HH11 H 13.221 -0.248 10.391 1.00 . A A . 137 ARG HH11 1 1 8 18661 1 1 134 ARG HH12 H 13.146 -1.977 10.524 1.00 . A A . 137 ARG HH12 1 1 8 18662 1 1 134 ARG HH21 H 9.652 -2.191 9.863 1.00 . A A . 137 ARG HH21 1 1 8 18663 1 1 134 ARG HH22 H 10.955 -3.180 10.448 1.00 . A A . 137 ARG HH22 1 1 8 18664 1 1 134 ARG N N 13.789 2.382 5.753 1.00 . A A . 137 ARG N 1 1 8 18665 1 1 134 ARG NE N 10.618 -0.002 9.969 1.00 . A A . 137 ARG NE 1 1 8 18666 1 1 134 ARG NH1 N 12.644 -1.118 10.384 1.00 . A A . 137 ARG NH1 1 1 8 18667 1 1 134 ARG NH2 N 10.642 -2.254 10.100 1.00 . A A . 137 ARG NH2 1 1 8 18668 1 1 134 ARG O O 11.276 3.890 6.027 1.00 . A A . 137 ARG O 1 1 8 18669 1 1 135 TYR C C 8.329 2.392 5.414 1.00 . A A . 138 TYR C 1 1 8 18670 1 1 135 TYR CA C 9.351 2.629 4.291 1.00 . A A . 138 TYR CA 1 1 8 18671 1 1 135 TYR CB C 8.965 1.866 3.005 1.00 . A A . 138 TYR CB 1 1 8 18672 1 1 135 TYR CD1 C 11.012 1.540 1.506 1.00 . A A . 138 TYR CD1 1 1 8 18673 1 1 135 TYR CD2 C 9.251 3.051 0.778 1.00 . A A . 138 TYR CD2 1 1 8 18674 1 1 135 TYR CE1 C 11.730 1.813 0.326 1.00 . A A . 138 TYR CE1 1 1 8 18675 1 1 135 TYR CE2 C 9.976 3.344 -0.391 1.00 . A A . 138 TYR CE2 1 1 8 18676 1 1 135 TYR CG C 9.773 2.172 1.748 1.00 . A A . 138 TYR CG 1 1 8 18677 1 1 135 TYR CZ C 11.234 2.740 -0.615 1.00 . A A . 138 TYR CZ 1 1 8 18678 1 1 135 TYR H H 10.783 1.131 4.642 1.00 . A A . 138 TYR H 1 1 8 18679 1 1 135 TYR HA H 9.410 3.692 4.079 1.00 . A A . 138 TYR HA 1 1 8 18680 1 1 135 TYR HB2 H 9.039 0.796 3.196 1.00 . A A . 138 TYR HB2 1 1 8 18681 1 1 135 TYR HB3 H 7.918 2.074 2.792 1.00 . A A . 138 TYR HB3 1 1 8 18682 1 1 135 TYR HD1 H 11.428 0.836 2.212 1.00 . A A . 138 TYR HD1 1 1 8 18683 1 1 135 TYR HD2 H 8.294 3.519 0.930 1.00 . A A . 138 TYR HD2 1 1 8 18684 1 1 135 TYR HE1 H 12.660 1.308 0.120 1.00 . A A . 138 TYR HE1 1 1 8 18685 1 1 135 TYR HE2 H 9.572 4.021 -1.125 1.00 . A A . 138 TYR HE2 1 1 8 18686 1 1 135 TYR HH H 11.440 3.331 -2.540 1.00 . A A . 138 TYR HH 1 1 8 18687 1 1 135 TYR N N 10.631 2.129 4.769 1.00 . A A . 138 TYR N 1 1 8 18688 1 1 135 TYR O O 7.963 1.241 5.644 1.00 . A A . 138 TYR O 1 1 8 18689 1 1 135 TYR OH O 11.979 3.032 -1.719 1.00 . A A . 138 TYR OH 1 1 8 18690 1 1 136 CYS C C 5.696 4.148 6.976 1.00 . A A . 139 CYS C 1 1 8 18691 1 1 136 CYS CA C 6.937 3.300 7.248 1.00 . A A . 139 CYS CA 1 1 8 18692 1 1 136 CYS CB C 7.605 3.708 8.566 1.00 . A A . 139 CYS CB 1 1 8 18693 1 1 136 CYS H H 8.166 4.386 5.907 1.00 . A A . 139 CYS H 1 1 8 18694 1 1 136 CYS HA H 6.630 2.257 7.335 1.00 . A A . 139 CYS HA 1 1 8 18695 1 1 136 CYS HB2 H 8.562 3.203 8.658 1.00 . A A . 139 CYS HB2 1 1 8 18696 1 1 136 CYS HB3 H 7.755 4.788 8.583 1.00 . A A . 139 CYS HB3 1 1 8 18697 1 1 136 CYS HG H 7.335 3.712 10.938 1.00 . A A . 139 CYS HG 1 1 8 18698 1 1 136 CYS N N 7.886 3.433 6.137 1.00 . A A . 139 CYS N 1 1 8 18699 1 1 136 CYS O O 5.805 5.296 6.536 1.00 . A A . 139 CYS O 1 1 8 18700 1 1 136 CYS SG S 6.564 3.209 9.967 1.00 . A A . 139 CYS SG 1 1 8 18701 1 1 137 MET C C 2.104 3.587 7.685 1.00 . A A . 140 MET C 1 1 8 18702 1 1 137 MET CA C 3.242 4.171 6.850 1.00 . A A . 140 MET CA 1 1 8 18703 1 1 137 MET CB C 3.004 3.887 5.360 1.00 . A A . 140 MET CB 1 1 8 18704 1 1 137 MET CE C 5.041 2.310 3.215 1.00 . A A . 140 MET CE 1 1 8 18705 1 1 137 MET CG C 2.954 2.400 4.986 1.00 . A A . 140 MET CG 1 1 8 18706 1 1 137 MET H H 4.444 2.653 7.641 1.00 . A A . 140 MET H 1 1 8 18707 1 1 137 MET HA H 3.291 5.250 7.001 1.00 . A A . 140 MET HA 1 1 8 18708 1 1 137 MET HB2 H 2.060 4.319 5.059 1.00 . A A . 140 MET HB2 1 1 8 18709 1 1 137 MET HB3 H 3.789 4.382 4.788 1.00 . A A . 140 MET HB3 1 1 8 18710 1 1 137 MET HE1 H 5.416 2.138 2.206 1.00 . A A . 140 MET HE1 1 1 8 18711 1 1 137 MET HE2 H 5.322 3.311 3.540 1.00 . A A . 140 MET HE2 1 1 8 18712 1 1 137 MET HE3 H 5.485 1.579 3.892 1.00 . A A . 140 MET HE3 1 1 8 18713 1 1 137 MET HG2 H 3.709 1.839 5.537 1.00 . A A . 140 MET HG2 1 1 8 18714 1 1 137 MET HG3 H 1.977 1.999 5.255 1.00 . A A . 140 MET HG3 1 1 8 18715 1 1 137 MET N N 4.514 3.577 7.226 1.00 . A A . 140 MET N 1 1 8 18716 1 1 137 MET O O 2.222 2.479 8.207 1.00 . A A . 140 MET O 1 1 8 18717 1 1 137 MET SD S 3.235 2.131 3.224 1.00 . A A . 140 MET SD 1 1 8 18718 1 1 138 ASN C C -1.439 4.432 7.388 1.00 . A A . 141 ASN C 1 1 8 18719 1 1 138 ASN CA C -0.310 3.725 8.139 1.00 . A A . 141 ASN CA 1 1 8 18720 1 1 138 ASN CB C -0.503 3.890 9.653 1.00 . A A . 141 ASN CB 1 1 8 18721 1 1 138 ASN CG C -1.844 3.313 10.090 1.00 . A A . 141 ASN CG 1 1 8 18722 1 1 138 ASN H H 0.942 5.239 7.365 1.00 . A A . 141 ASN H 1 1 8 18723 1 1 138 ASN HA H -0.323 2.662 7.895 1.00 . A A . 141 ASN HA 1 1 8 18724 1 1 138 ASN HB2 H 0.305 3.387 10.187 1.00 . A A . 141 ASN HB2 1 1 8 18725 1 1 138 ASN HB3 H -0.477 4.951 9.908 1.00 . A A . 141 ASN HB3 1 1 8 18726 1 1 138 ASN HD21 H -1.141 1.391 10.111 1.00 . A A . 141 ASN HD21 1 1 8 18727 1 1 138 ASN HD22 H -2.842 1.632 10.486 1.00 . A A . 141 ASN HD22 1 1 8 18728 1 1 138 ASN N N 0.969 4.290 7.734 1.00 . A A . 141 ASN N 1 1 8 18729 1 1 138 ASN ND2 N -1.938 1.997 10.227 1.00 . A A . 141 ASN ND2 1 1 8 18730 1 1 138 ASN O O -1.336 5.627 7.114 1.00 . A A . 141 ASN O 1 1 8 18731 1 1 138 ASN OD1 O -2.816 4.037 10.254 1.00 . A A . 141 ASN OD1 1 1 8 18732 1 1 139 SER C C -4.769 2.977 6.653 1.00 . A A . 142 SER C 1 1 8 18733 1 1 139 SER CA C -3.842 4.196 6.755 1.00 . A A . 142 SER CA 1 1 8 18734 1 1 139 SER CB C -3.870 5.008 5.450 1.00 . A A . 142 SER CB 1 1 8 18735 1 1 139 SER H H -2.535 2.707 7.282 1.00 . A A . 142 SER H 1 1 8 18736 1 1 139 SER HA H -4.172 4.831 7.579 1.00 . A A . 142 SER HA 1 1 8 18737 1 1 139 SER HB2 H -4.858 5.454 5.329 1.00 . A A . 142 SER HB2 1 1 8 18738 1 1 139 SER HB3 H -3.140 5.810 5.479 1.00 . A A . 142 SER HB3 1 1 8 18739 1 1 139 SER HG H -2.736 3.790 4.459 1.00 . A A . 142 SER HG 1 1 8 18740 1 1 139 SER N N -2.507 3.698 7.065 1.00 . A A . 142 SER N 1 1 8 18741 1 1 139 SER O O -4.320 1.839 6.811 1.00 . A A . 142 SER O 1 1 8 18742 1 1 139 SER OG O -3.610 4.177 4.344 1.00 . A A . 142 SER OG 1 1 8 18743 1 1 140 ALA C C -6.500 1.467 4.560 1.00 . A A . 143 ALA C 1 1 8 18744 1 1 140 ALA CA C -6.969 2.204 5.829 1.00 . A A . 143 ALA CA 1 1 8 18745 1 1 140 ALA CB C -8.311 2.901 5.567 1.00 . A A . 143 ALA CB 1 1 8 18746 1 1 140 ALA H H -6.325 4.179 6.190 1.00 . A A . 143 ALA H 1 1 8 18747 1 1 140 ALA HA H -7.099 1.466 6.622 1.00 . A A . 143 ALA HA 1 1 8 18748 1 1 140 ALA HB1 H -8.737 3.251 6.505 1.00 . A A . 143 ALA HB1 1 1 8 18749 1 1 140 ALA HB2 H -8.180 3.733 4.877 1.00 . A A . 143 ALA HB2 1 1 8 18750 1 1 140 ALA HB3 H -9.016 2.215 5.112 1.00 . A A . 143 ALA HB3 1 1 8 18751 1 1 140 ALA N N -6.030 3.220 6.281 1.00 . A A . 143 ALA N 1 1 8 18752 1 1 140 ALA O O -6.971 0.368 4.296 1.00 . A A . 143 ALA O 1 1 8 18753 1 1 141 ALA C C -4.348 0.281 2.422 1.00 . A A . 144 ALA C 1 1 8 18754 1 1 141 ALA CA C -5.201 1.565 2.431 1.00 . A A . 144 ALA CA 1 1 8 18755 1 1 141 ALA CB C -4.485 2.702 1.684 1.00 . A A . 144 ALA CB 1 1 8 18756 1 1 141 ALA H H -5.173 2.904 4.070 1.00 . A A . 144 ALA H 1 1 8 18757 1 1 141 ALA HA H -6.116 1.344 1.888 1.00 . A A . 144 ALA HA 1 1 8 18758 1 1 141 ALA HB1 H -3.476 2.828 2.074 1.00 . A A . 144 ALA HB1 1 1 8 18759 1 1 141 ALA HB2 H -4.413 2.457 0.623 1.00 . A A . 144 ALA HB2 1 1 8 18760 1 1 141 ALA HB3 H -5.032 3.638 1.793 1.00 . A A . 144 ALA HB3 1 1 8 18761 1 1 141 ALA N N -5.589 2.038 3.762 1.00 . A A . 144 ALA N 1 1 8 18762 1 1 141 ALA O O -3.631 0.054 1.452 1.00 . A A . 144 ALA O 1 1 8 18763 1 1 142 LEU C C -4.143 -2.920 4.025 1.00 . A A . 145 LEU C 1 1 8 18764 1 1 142 LEU CA C -3.414 -1.607 3.718 1.00 . A A . 145 LEU CA 1 1 8 18765 1 1 142 LEU CB C -2.495 -1.185 4.886 1.00 . A A . 145 LEU CB 1 1 8 18766 1 1 142 LEU CD1 C -0.929 0.480 5.947 1.00 . A A . 145 LEU CD1 1 1 8 18767 1 1 142 LEU CD2 C -0.632 -0.071 3.526 1.00 . A A . 145 LEU CD2 1 1 8 18768 1 1 142 LEU CG C -1.661 0.095 4.654 1.00 . A A . 145 LEU CG 1 1 8 18769 1 1 142 LEU H H -5.087 -0.388 4.186 1.00 . A A . 145 LEU H 1 1 8 18770 1 1 142 LEU HA H -2.803 -1.760 2.829 1.00 . A A . 145 LEU HA 1 1 8 18771 1 1 142 LEU HB2 H -3.119 -1.030 5.768 1.00 . A A . 145 LEU HB2 1 1 8 18772 1 1 142 LEU HB3 H -1.822 -2.011 5.106 1.00 . A A . 145 LEU HB3 1 1 8 18773 1 1 142 LEU HD11 H -0.373 1.404 5.796 1.00 . A A . 145 LEU HD11 1 1 8 18774 1 1 142 LEU HD12 H -1.655 0.627 6.747 1.00 . A A . 145 LEU HD12 1 1 8 18775 1 1 142 LEU HD13 H -0.236 -0.311 6.237 1.00 . A A . 145 LEU HD13 1 1 8 18776 1 1 142 LEU HD21 H 0.036 -0.907 3.742 1.00 . A A . 145 LEU HD21 1 1 8 18777 1 1 142 LEU HD22 H -1.138 -0.252 2.578 1.00 . A A . 145 LEU HD22 1 1 8 18778 1 1 142 LEU HD23 H -0.041 0.839 3.424 1.00 . A A . 145 LEU HD23 1 1 8 18779 1 1 142 LEU HG H -2.327 0.923 4.403 1.00 . A A . 145 LEU HG 1 1 8 18780 1 1 142 LEU N N -4.382 -0.544 3.473 1.00 . A A . 145 LEU N 1 1 8 18781 1 1 142 LEU O O -4.678 -3.076 5.120 1.00 . A A . 145 LEU O 1 1 8 18782 1 1 143 LYS C C -3.766 -6.234 2.611 1.00 . A A . 146 LYS C 1 1 8 18783 1 1 143 LYS CA C -4.714 -5.214 3.258 1.00 . A A . 146 LYS CA 1 1 8 18784 1 1 143 LYS CB C -6.123 -5.244 2.624 1.00 . A A . 146 LYS CB 1 1 8 18785 1 1 143 LYS CD C -8.051 -6.749 1.814 1.00 . A A . 146 LYS CD 1 1 8 18786 1 1 143 LYS CE C -8.512 -8.207 1.699 1.00 . A A . 146 LYS CE 1 1 8 18787 1 1 143 LYS CG C -6.758 -6.641 2.634 1.00 . A A . 146 LYS CG 1 1 8 18788 1 1 143 LYS H H -3.742 -3.680 2.166 1.00 . A A . 146 LYS H 1 1 8 18789 1 1 143 LYS HA H -4.805 -5.427 4.324 1.00 . A A . 146 LYS HA 1 1 8 18790 1 1 143 LYS HB2 H -6.774 -4.554 3.164 1.00 . A A . 146 LYS HB2 1 1 8 18791 1 1 143 LYS HB3 H -6.047 -4.905 1.592 1.00 . A A . 146 LYS HB3 1 1 8 18792 1 1 143 LYS HD2 H -8.842 -6.168 2.279 1.00 . A A . 146 LYS HD2 1 1 8 18793 1 1 143 LYS HD3 H -7.881 -6.359 0.808 1.00 . A A . 146 LYS HD3 1 1 8 18794 1 1 143 LYS HE2 H -9.411 -8.243 1.083 1.00 . A A . 146 LYS HE2 1 1 8 18795 1 1 143 LYS HE3 H -7.727 -8.788 1.210 1.00 . A A . 146 LYS HE3 1 1 8 18796 1 1 143 LYS HG2 H -6.060 -7.335 2.187 1.00 . A A . 146 LYS HG2 1 1 8 18797 1 1 143 LYS HG3 H -6.944 -6.937 3.666 1.00 . A A . 146 LYS HG3 1 1 8 18798 1 1 143 LYS HZ1 H -9.478 -8.211 3.532 1.00 . A A . 146 LYS HZ1 1 1 8 18799 1 1 143 LYS HZ3 H -7.967 -8.813 3.578 1.00 . A A . 146 LYS HZ3 1 1 8 18800 1 1 143 LYS N N -4.156 -3.868 3.076 1.00 . A A . 146 LYS N 1 1 8 18801 1 1 143 LYS NZ N -8.807 -8.805 3.017 1.00 . A A . 146 LYS NZ 1 1 8 18802 1 1 143 LYS O O -3.274 -5.974 1.518 1.00 . A A . 146 LYS O 1 1 8 18803 1 1 144 PHE C C -3.820 -9.244 1.617 1.00 . A A . 147 PHE C 1 1 8 18804 1 1 144 PHE CA C -2.861 -8.528 2.579 1.00 . A A . 147 PHE CA 1 1 8 18805 1 1 144 PHE CB C -2.403 -9.565 3.619 1.00 . A A . 147 PHE CB 1 1 8 18806 1 1 144 PHE CD1 C 0.122 -9.544 3.830 1.00 . A A . 147 PHE CD1 1 1 8 18807 1 1 144 PHE CD2 C -1.212 -8.823 5.735 1.00 . A A . 147 PHE CD2 1 1 8 18808 1 1 144 PHE CE1 C 1.289 -9.431 4.605 1.00 . A A . 147 PHE CE1 1 1 8 18809 1 1 144 PHE CE2 C -0.044 -8.708 6.509 1.00 . A A . 147 PHE CE2 1 1 8 18810 1 1 144 PHE CG C -1.137 -9.256 4.397 1.00 . A A . 147 PHE CG 1 1 8 18811 1 1 144 PHE CZ C 1.205 -9.028 5.949 1.00 . A A . 147 PHE CZ 1 1 8 18812 1 1 144 PHE H H -3.996 -7.590 4.108 1.00 . A A . 147 PHE H 1 1 8 18813 1 1 144 PHE HA H -1.993 -8.166 2.024 1.00 . A A . 147 PHE HA 1 1 8 18814 1 1 144 PHE HB2 H -3.220 -9.755 4.317 1.00 . A A . 147 PHE HB2 1 1 8 18815 1 1 144 PHE HB3 H -2.223 -10.507 3.098 1.00 . A A . 147 PHE HB3 1 1 8 18816 1 1 144 PHE HD1 H 0.196 -9.902 2.812 1.00 . A A . 147 PHE HD1 1 1 8 18817 1 1 144 PHE HD2 H -2.172 -8.625 6.190 1.00 . A A . 147 PHE HD2 1 1 8 18818 1 1 144 PHE HE1 H 2.246 -9.695 4.174 1.00 . A A . 147 PHE HE1 1 1 8 18819 1 1 144 PHE HE2 H -0.115 -8.414 7.547 1.00 . A A . 147 PHE HE2 1 1 8 18820 1 1 144 PHE HZ H 2.096 -8.991 6.557 1.00 . A A . 147 PHE HZ 1 1 8 18821 1 1 144 PHE N N -3.539 -7.400 3.230 1.00 . A A . 147 PHE N 1 1 8 18822 1 1 144 PHE O O -4.978 -9.486 1.962 1.00 . A A . 147 PHE O 1 1 8 18823 1 1 145 ILE C C -2.869 -11.632 -0.939 1.00 . A A . 148 ILE C 1 1 8 18824 1 1 145 ILE CA C -3.938 -10.631 -0.453 1.00 . A A . 148 ILE CA 1 1 8 18825 1 1 145 ILE CB C -4.590 -9.881 -1.639 1.00 . A A . 148 ILE CB 1 1 8 18826 1 1 145 ILE CD1 C -3.976 -8.877 -3.880 1.00 . A A . 148 ILE CD1 1 1 8 18827 1 1 145 ILE CG1 C -3.592 -8.987 -2.406 1.00 . A A . 148 ILE CG1 1 1 8 18828 1 1 145 ILE CG2 C -5.826 -9.094 -1.180 1.00 . A A . 148 ILE CG2 1 1 8 18829 1 1 145 ILE H H -2.347 -9.441 0.216 1.00 . A A . 148 ILE H 1 1 8 18830 1 1 145 ILE HA H -4.710 -11.181 0.084 1.00 . A A . 148 ILE HA 1 1 8 18831 1 1 145 ILE HB H -4.953 -10.631 -2.338 1.00 . A A . 148 ILE HB 1 1 8 18832 1 1 145 ILE HD11 H -4.042 -9.876 -4.308 1.00 . A A . 148 ILE HD11 1 1 8 18833 1 1 145 ILE HD12 H -4.937 -8.377 -3.989 1.00 . A A . 148 ILE HD12 1 1 8 18834 1 1 145 ILE HD13 H -3.209 -8.316 -4.413 1.00 . A A . 148 ILE HD13 1 1 8 18835 1 1 145 ILE HG12 H -3.542 -7.993 -1.960 1.00 . A A . 148 ILE HG12 1 1 8 18836 1 1 145 ILE HG13 H -2.596 -9.424 -2.372 1.00 . A A . 148 ILE HG13 1 1 8 18837 1 1 145 ILE HG21 H -5.530 -8.264 -0.540 1.00 . A A . 148 ILE HG21 1 1 8 18838 1 1 145 ILE HG22 H -6.361 -8.715 -2.050 1.00 . A A . 148 ILE HG22 1 1 8 18839 1 1 145 ILE HG23 H -6.495 -9.750 -0.623 1.00 . A A . 148 ILE HG23 1 1 8 18840 1 1 145 ILE N N -3.309 -9.679 0.464 1.00 . A A . 148 ILE N 1 1 8 18841 1 1 145 ILE O O -1.685 -11.383 -0.706 1.00 . A A . 148 ILE O 1 1 8 18842 1 1 146 PRO C C -1.405 -12.766 -3.360 1.00 . A A . 149 PRO C 1 1 8 18843 1 1 146 PRO CA C -2.247 -13.562 -2.354 1.00 . A A . 149 PRO CA 1 1 8 18844 1 1 146 PRO CB C -3.053 -14.669 -3.048 1.00 . A A . 149 PRO CB 1 1 8 18845 1 1 146 PRO CD C -4.546 -13.321 -1.748 1.00 . A A . 149 PRO CD 1 1 8 18846 1 1 146 PRO CG C -4.499 -14.173 -3.010 1.00 . A A . 149 PRO CG 1 1 8 18847 1 1 146 PRO HA H -1.579 -14.017 -1.622 1.00 . A A . 149 PRO HA 1 1 8 18848 1 1 146 PRO HB2 H -2.732 -14.835 -4.077 1.00 . A A . 149 PRO HB2 1 1 8 18849 1 1 146 PRO HB3 H -2.959 -15.600 -2.488 1.00 . A A . 149 PRO HB3 1 1 8 18850 1 1 146 PRO HD2 H -5.348 -12.591 -1.816 1.00 . A A . 149 PRO HD2 1 1 8 18851 1 1 146 PRO HD3 H -4.713 -13.963 -0.882 1.00 . A A . 149 PRO HD3 1 1 8 18852 1 1 146 PRO HG2 H -4.691 -13.542 -3.879 1.00 . A A . 149 PRO HG2 1 1 8 18853 1 1 146 PRO HG3 H -5.216 -14.992 -2.966 1.00 . A A . 149 PRO HG3 1 1 8 18854 1 1 146 PRO N N -3.222 -12.728 -1.644 1.00 . A A . 149 PRO N 1 1 8 18855 1 1 146 PRO O O -1.771 -11.662 -3.752 1.00 . A A . 149 PRO O 1 1 8 18856 1 1 147 ARG C C 0.567 -11.825 -5.685 1.00 . A A . 150 ARG C 1 1 8 18857 1 1 147 ARG CA C 0.845 -12.801 -4.538 1.00 . A A . 150 ARG CA 1 1 8 18858 1 1 147 ARG CB C 1.664 -13.938 -5.158 1.00 . A A . 150 ARG CB 1 1 8 18859 1 1 147 ARG CD C 1.922 -16.257 -4.174 1.00 . A A . 150 ARG CD 1 1 8 18860 1 1 147 ARG CG C 2.441 -14.816 -4.164 1.00 . A A . 150 ARG CG 1 1 8 18861 1 1 147 ARG CZ C 3.661 -17.966 -3.482 1.00 . A A . 150 ARG CZ 1 1 8 18862 1 1 147 ARG H H -0.140 -14.294 -3.432 1.00 . A A . 150 ARG H 1 1 8 18863 1 1 147 ARG HA H 1.472 -12.274 -3.820 1.00 . A A . 150 ARG HA 1 1 8 18864 1 1 147 ARG HB2 H 0.984 -14.532 -5.762 1.00 . A A . 150 ARG HB2 1 1 8 18865 1 1 147 ARG HB3 H 2.382 -13.508 -5.852 1.00 . A A . 150 ARG HB3 1 1 8 18866 1 1 147 ARG HD2 H 0.884 -16.248 -3.850 1.00 . A A . 150 ARG HD2 1 1 8 18867 1 1 147 ARG HD3 H 1.969 -16.667 -5.183 1.00 . A A . 150 ARG HD3 1 1 8 18868 1 1 147 ARG HE H 2.430 -16.906 -2.251 1.00 . A A . 150 ARG HE 1 1 8 18869 1 1 147 ARG HG2 H 3.494 -14.819 -4.449 1.00 . A A . 150 ARG HG2 1 1 8 18870 1 1 147 ARG HG3 H 2.364 -14.405 -3.156 1.00 . A A . 150 ARG HG3 1 1 8 18871 1 1 147 ARG HH11 H 3.720 -17.622 -5.475 1.00 . A A . 150 ARG HH11 1 1 8 18872 1 1 147 ARG HH12 H 4.867 -18.800 -4.915 1.00 . A A . 150 ARG HH12 1 1 8 18873 1 1 147 ARG HH21 H 3.812 -18.444 -1.523 1.00 . A A . 150 ARG HH21 1 1 8 18874 1 1 147 ARG HH22 H 4.967 -19.282 -2.545 1.00 . A A . 150 ARG HH22 1 1 8 18875 1 1 147 ARG N N -0.302 -13.377 -3.817 1.00 . A A . 150 ARG N 1 1 8 18876 1 1 147 ARG NE N 2.673 -17.098 -3.237 1.00 . A A . 150 ARG NE 1 1 8 18877 1 1 147 ARG NH1 N 4.114 -18.160 -4.721 1.00 . A A . 150 ARG NH1 1 1 8 18878 1 1 147 ARG NH2 N 4.200 -18.639 -2.471 1.00 . A A . 150 ARG NH2 1 1 8 18879 1 1 147 ARG O O 1.488 -11.127 -6.094 1.00 . A A . 150 ARG O 1 1 8 18880 1 1 148 ASP C C -2.528 -10.825 -7.341 1.00 . A A . 151 ASP C 1 1 8 18881 1 1 148 ASP CA C -1.018 -10.785 -7.215 1.00 . A A . 151 ASP CA 1 1 8 18882 1 1 148 ASP CB C -0.283 -10.977 -8.563 1.00 . A A . 151 ASP CB 1 1 8 18883 1 1 148 ASP CG C 0.568 -9.761 -8.905 1.00 . A A . 151 ASP CG 1 1 8 18884 1 1 148 ASP H H -1.378 -12.186 -5.678 1.00 . A A . 151 ASP H 1 1 8 18885 1 1 148 ASP HA H -0.753 -9.819 -6.799 1.00 . A A . 151 ASP HA 1 1 8 18886 1 1 148 ASP HB2 H 0.337 -11.874 -8.541 1.00 . A A . 151 ASP HB2 1 1 8 18887 1 1 148 ASP HB3 H -0.993 -11.095 -9.378 1.00 . A A . 151 ASP HB3 1 1 8 18888 1 1 148 ASP N N -0.637 -11.802 -6.249 1.00 . A A . 151 ASP N 1 1 8 18889 1 1 148 ASP O O -3.234 -10.054 -6.705 1.00 . A A . 151 ASP O 1 1 8 18890 1 1 148 ASP OD1 O 0.057 -8.635 -8.709 1.00 . A A . 151 ASP OD1 1 1 8 18891 1 1 148 ASP OD2 O 1.656 -9.951 -9.493 1.00 . A A . 151 ASP OD2 1 1 8 18892 1 1 149 GLN C C -4.237 -13.791 -8.521 1.00 . A A . 152 GLN C 1 1 8 18893 1 1 149 GLN CA C -4.379 -12.302 -8.152 1.00 . A A . 152 GLN CA 1 1 8 18894 1 1 149 GLN CB C -5.241 -11.536 -9.193 1.00 . A A . 152 GLN CB 1 1 8 18895 1 1 149 GLN CD C -6.364 -9.626 -7.909 1.00 . A A . 152 GLN CD 1 1 8 18896 1 1 149 GLN CG C -5.410 -10.013 -9.039 1.00 . A A . 152 GLN CG 1 1 8 18897 1 1 149 GLN H H -2.317 -12.391 -8.534 1.00 . A A . 152 GLN H 1 1 8 18898 1 1 149 GLN HA H -4.840 -12.215 -7.167 1.00 . A A . 152 GLN HA 1 1 8 18899 1 1 149 GLN HB2 H -4.828 -11.709 -10.183 1.00 . A A . 152 GLN HB2 1 1 8 18900 1 1 149 GLN HB3 H -6.240 -11.976 -9.194 1.00 . A A . 152 GLN HB3 1 1 8 18901 1 1 149 GLN HE21 H -4.833 -9.425 -6.589 1.00 . A A . 152 GLN HE21 1 1 8 18902 1 1 149 GLN HE22 H -6.449 -9.015 -5.987 1.00 . A A . 152 GLN HE22 1 1 8 18903 1 1 149 GLN HG2 H -4.444 -9.523 -8.916 1.00 . A A . 152 GLN HG2 1 1 8 18904 1 1 149 GLN HG3 H -5.832 -9.628 -9.968 1.00 . A A . 152 GLN HG3 1 1 8 18905 1 1 149 GLN N N -3.015 -11.805 -8.100 1.00 . A A . 152 GLN N 1 1 8 18906 1 1 149 GLN NE2 N -5.850 -9.346 -6.723 1.00 . A A . 152 GLN NE2 1 1 8 18907 1 1 149 GLN O O -4.880 -14.252 -9.464 1.00 . A A . 152 GLN O 1 1 8 18908 1 1 149 GLN OE1 O -7.573 -9.574 -8.101 1.00 . A A . 152 GLN OE1 1 1 8 18909 1 1 150 ILE C C -4.110 -16.830 -7.590 1.00 . A A . 153 ILE C 1 1 8 18910 1 1 150 ILE CA C -3.058 -15.932 -8.253 1.00 . A A . 153 ILE CA 1 1 8 18911 1 1 150 ILE CB C -1.602 -16.386 -7.994 1.00 . A A . 153 ILE CB 1 1 8 18912 1 1 150 ILE CD1 C -1.407 -17.211 -5.539 1.00 . A A . 153 ILE CD1 1 1 8 18913 1 1 150 ILE CG1 C -1.035 -16.153 -6.578 1.00 . A A . 153 ILE CG1 1 1 8 18914 1 1 150 ILE CG2 C -0.685 -15.669 -9.007 1.00 . A A . 153 ILE CG2 1 1 8 18915 1 1 150 ILE H H -2.668 -14.105 -7.222 1.00 . A A . 153 ILE H 1 1 8 18916 1 1 150 ILE HA H -3.226 -16.054 -9.324 1.00 . A A . 153 ILE HA 1 1 8 18917 1 1 150 ILE HB H -1.545 -17.455 -8.198 1.00 . A A . 153 ILE HB 1 1 8 18918 1 1 150 ILE HD11 H -2.477 -17.357 -5.504 1.00 . A A . 153 ILE HD11 1 1 8 18919 1 1 150 ILE HD12 H -0.921 -18.154 -5.786 1.00 . A A . 153 ILE HD12 1 1 8 18920 1 1 150 ILE HD13 H -1.071 -16.884 -4.555 1.00 . A A . 153 ILE HD13 1 1 8 18921 1 1 150 ILE HG12 H 0.050 -16.196 -6.650 1.00 . A A . 153 ILE HG12 1 1 8 18922 1 1 150 ILE HG13 H -1.319 -15.166 -6.213 1.00 . A A . 153 ILE HG13 1 1 8 18923 1 1 150 ILE HG21 H -1.050 -15.828 -10.023 1.00 . A A . 153 ILE HG21 1 1 8 18924 1 1 150 ILE HG22 H -0.642 -14.599 -8.801 1.00 . A A . 153 ILE HG22 1 1 8 18925 1 1 150 ILE HG23 H 0.325 -16.078 -8.947 1.00 . A A . 153 ILE HG23 1 1 8 18926 1 1 150 ILE N N -3.266 -14.513 -7.930 1.00 . A A . 153 ILE N 1 1 8 18927 1 1 150 ILE O O -4.419 -17.885 -8.139 1.00 . A A . 153 ILE O 1 1 8 18928 1 1 151 GLY C C -5.238 -17.885 -4.621 1.00 . A A . 154 GLY C 1 1 8 18929 1 1 151 GLY CA C -5.784 -17.067 -5.779 1.00 . A A . 154 GLY CA 1 1 8 18930 1 1 151 GLY H H -4.272 -15.604 -5.997 1.00 . A A . 154 GLY H 1 1 8 18931 1 1 151 GLY HA2 H -6.486 -16.336 -5.383 1.00 . A A . 154 GLY HA2 1 1 8 18932 1 1 151 GLY HA3 H -6.309 -17.732 -6.464 1.00 . A A . 154 GLY HA3 1 1 8 18933 1 1 151 GLY N N -4.702 -16.381 -6.476 1.00 . A A . 154 GLY N 1 1 8 18934 1 1 151 GLY O O -5.657 -19.053 -4.498 1.00 . A A . 154 GLY O 1 1 8 18935 1 1 151 GLY OXT O -4.418 -17.313 -3.871 1.00 . A A . 154 GLY OXT 1 1 8 18936 2 2 1 ZN ZN ZN -2.898 2.213 -5.047 1.00 . B A . 155 ZN ZN 1 1 9 18937 1 1 1 MET C C -3.358 14.450 -10.320 1.00 . A A . 4 MET C 1 1 9 18938 1 1 1 MET CA C -2.548 15.635 -9.785 1.00 . A A . 4 MET CA 1 1 9 18939 1 1 1 MET CB C -1.370 16.014 -10.706 1.00 . A A . 4 MET CB 1 1 9 18940 1 1 1 MET CE C -3.078 18.266 -13.828 1.00 . A A . 4 MET CE 1 1 9 18941 1 1 1 MET CG C -1.777 16.553 -12.083 1.00 . A A . 4 MET CG 1 1 9 18942 1 1 1 MET H1 H -1.967 14.233 -8.373 1.00 . A A . 4 MET H1 1 1 9 18943 1 1 1 MET HA H -3.204 16.496 -9.647 1.00 . A A . 4 MET HA 1 1 9 18944 1 1 1 MET HB2 H -0.779 16.788 -10.213 1.00 . A A . 4 MET HB2 1 1 9 18945 1 1 1 MET HB3 H -0.728 15.143 -10.849 1.00 . A A . 4 MET HB3 1 1 9 18946 1 1 1 MET HE1 H -2.094 18.611 -14.146 1.00 . A A . 4 MET HE1 1 1 9 18947 1 1 1 MET HE2 H -3.357 17.382 -14.402 1.00 . A A . 4 MET HE2 1 1 9 18948 1 1 1 MET HE3 H -3.809 19.056 -14.000 1.00 . A A . 4 MET HE3 1 1 9 18949 1 1 1 MET HG2 H -0.882 16.945 -12.568 1.00 . A A . 4 MET HG2 1 1 9 18950 1 1 1 MET HG3 H -2.140 15.729 -12.694 1.00 . A A . 4 MET HG3 1 1 9 18951 1 1 1 MET N N -2.016 15.238 -8.491 1.00 . A A . 4 MET N 1 1 9 18952 1 1 1 MET O O -3.203 13.331 -9.825 1.00 . A A . 4 MET O 1 1 9 18953 1 1 1 MET SD S -3.037 17.859 -12.064 1.00 . A A . 4 MET SD 1 1 9 18954 1 1 2 LYS C C -3.878 12.936 -12.968 1.00 . A A . 5 LYS C 1 1 9 18955 1 1 2 LYS CA C -4.884 13.595 -12.028 1.00 . A A . 5 LYS CA 1 1 9 18956 1 1 2 LYS CB C -6.112 14.110 -12.806 1.00 . A A . 5 LYS CB 1 1 9 18957 1 1 2 LYS CD C -7.768 14.192 -10.856 1.00 . A A . 5 LYS CD 1 1 9 18958 1 1 2 LYS CE C -8.845 13.333 -10.194 1.00 . A A . 5 LYS CE 1 1 9 18959 1 1 2 LYS CG C -7.413 13.559 -12.209 1.00 . A A . 5 LYS CG 1 1 9 18960 1 1 2 LYS H H -4.249 15.605 -11.726 1.00 . A A . 5 LYS H 1 1 9 18961 1 1 2 LYS HA H -5.196 12.850 -11.294 1.00 . A A . 5 LYS HA 1 1 9 18962 1 1 2 LYS HB2 H -6.140 15.201 -12.820 1.00 . A A . 5 LYS HB2 1 1 9 18963 1 1 2 LYS HB3 H -6.051 13.768 -13.841 1.00 . A A . 5 LYS HB3 1 1 9 18964 1 1 2 LYS HD2 H -6.896 14.229 -10.203 1.00 . A A . 5 LYS HD2 1 1 9 18965 1 1 2 LYS HD3 H -8.139 15.205 -11.021 1.00 . A A . 5 LYS HD3 1 1 9 18966 1 1 2 LYS HE2 H -9.633 13.122 -10.920 1.00 . A A . 5 LYS HE2 1 1 9 18967 1 1 2 LYS HE3 H -8.401 12.384 -9.888 1.00 . A A . 5 LYS HE3 1 1 9 18968 1 1 2 LYS HG2 H -8.229 13.751 -12.907 1.00 . A A . 5 LYS HG2 1 1 9 18969 1 1 2 LYS HG3 H -7.315 12.477 -12.099 1.00 . A A . 5 LYS HG3 1 1 9 18970 1 1 2 LYS HZ1 H -10.042 13.257 -8.569 1.00 . A A . 5 LYS HZ1 1 1 9 18971 1 1 2 LYS HZ3 H -10.161 14.628 -9.349 1.00 . A A . 5 LYS HZ3 1 1 9 18972 1 1 2 LYS N N -4.219 14.681 -11.317 1.00 . A A . 5 LYS N 1 1 9 18973 1 1 2 LYS NZ N -9.459 13.979 -9.018 1.00 . A A . 5 LYS NZ 1 1 9 18974 1 1 2 LYS O O -3.166 13.633 -13.689 1.00 . A A . 5 LYS O 1 1 9 18975 1 1 3 ASP C C -3.744 9.431 -14.017 1.00 . A A . 6 ASP C 1 1 9 18976 1 1 3 ASP CA C -3.052 10.789 -13.883 1.00 . A A . 6 ASP CA 1 1 9 18977 1 1 3 ASP CB C -1.618 10.614 -13.341 1.00 . A A . 6 ASP CB 1 1 9 18978 1 1 3 ASP CG C -0.562 10.463 -14.444 1.00 . A A . 6 ASP CG 1 1 9 18979 1 1 3 ASP H H -4.502 11.062 -12.424 1.00 . A A . 6 ASP H 1 1 9 18980 1 1 3 ASP HA H -3.008 11.277 -14.859 1.00 . A A . 6 ASP HA 1 1 9 18981 1 1 3 ASP HB2 H -1.355 11.481 -12.746 1.00 . A A . 6 ASP HB2 1 1 9 18982 1 1 3 ASP HB3 H -1.584 9.730 -12.699 1.00 . A A . 6 ASP HB3 1 1 9 18983 1 1 3 ASP N N -3.853 11.604 -12.978 1.00 . A A . 6 ASP N 1 1 9 18984 1 1 3 ASP O O -4.850 9.214 -13.502 1.00 . A A . 6 ASP O 1 1 9 18985 1 1 3 ASP OD1 O -0.898 9.858 -15.491 1.00 . A A . 6 ASP OD1 1 1 9 18986 1 1 3 ASP OD2 O 0.566 10.953 -14.226 1.00 . A A . 6 ASP OD2 1 1 9 18987 1 1 4 ARG C C -2.391 6.423 -13.651 1.00 . A A . 7 ARG C 1 1 9 18988 1 1 4 ARG CA C -3.368 7.085 -14.633 1.00 . A A . 7 ARG CA 1 1 9 18989 1 1 4 ARG CB C -3.255 6.483 -16.036 1.00 . A A . 7 ARG CB 1 1 9 18990 1 1 4 ARG CD C -5.291 7.742 -16.860 1.00 . A A . 7 ARG CD 1 1 9 18991 1 1 4 ARG CG C -3.898 7.237 -17.214 1.00 . A A . 7 ARG CG 1 1 9 18992 1 1 4 ARG CZ C -7.355 8.523 -17.847 1.00 . A A . 7 ARG CZ 1 1 9 18993 1 1 4 ARG H H -2.173 8.782 -15.079 1.00 . A A . 7 ARG H 1 1 9 18994 1 1 4 ARG HA H -4.377 6.935 -14.256 1.00 . A A . 7 ARG HA 1 1 9 18995 1 1 4 ARG HB2 H -2.196 6.380 -16.249 1.00 . A A . 7 ARG HB2 1 1 9 18996 1 1 4 ARG HB3 H -3.721 5.507 -15.991 1.00 . A A . 7 ARG HB3 1 1 9 18997 1 1 4 ARG HD2 H -5.843 6.909 -16.432 1.00 . A A . 7 ARG HD2 1 1 9 18998 1 1 4 ARG HD3 H -5.215 8.535 -16.122 1.00 . A A . 7 ARG HD3 1 1 9 18999 1 1 4 ARG HE H -5.710 7.990 -18.927 1.00 . A A . 7 ARG HE 1 1 9 19000 1 1 4 ARG HG2 H -3.273 8.081 -17.497 1.00 . A A . 7 ARG HG2 1 1 9 19001 1 1 4 ARG HG3 H -3.974 6.544 -18.055 1.00 . A A . 7 ARG HG3 1 1 9 19002 1 1 4 ARG HH11 H -7.204 9.174 -15.897 1.00 . A A . 7 ARG HH11 1 1 9 19003 1 1 4 ARG HH12 H -8.820 8.799 -16.524 1.00 . A A . 7 ARG HH12 1 1 9 19004 1 1 4 ARG HH21 H -8.016 7.960 -19.729 1.00 . A A . 7 ARG HH21 1 1 9 19005 1 1 4 ARG HH22 H -9.198 8.152 -18.432 1.00 . A A . 7 ARG HH22 1 1 9 19006 1 1 4 ARG N N -3.083 8.502 -14.700 1.00 . A A . 7 ARG N 1 1 9 19007 1 1 4 ARG NE N -6.062 8.227 -18.011 1.00 . A A . 7 ARG NE 1 1 9 19008 1 1 4 ARG NH1 N -7.808 8.956 -16.672 1.00 . A A . 7 ARG NH1 1 1 9 19009 1 1 4 ARG NH2 N -8.243 8.299 -18.808 1.00 . A A . 7 ARG NH2 1 1 9 19010 1 1 4 ARG O O -1.505 7.077 -13.104 1.00 . A A . 7 ARG O 1 1 9 19011 1 1 5 ILE C C -1.222 3.037 -13.431 1.00 . A A . 8 ILE C 1 1 9 19012 1 1 5 ILE CA C -1.647 4.284 -12.647 1.00 . A A . 8 ILE CA 1 1 9 19013 1 1 5 ILE CB C -2.232 3.907 -11.291 1.00 . A A . 8 ILE CB 1 1 9 19014 1 1 5 ILE CD1 C -3.886 2.140 -10.564 1.00 . A A . 8 ILE CD1 1 1 9 19015 1 1 5 ILE CG1 C -3.664 3.385 -11.408 1.00 . A A . 8 ILE CG1 1 1 9 19016 1 1 5 ILE CG2 C -2.170 5.091 -10.311 1.00 . A A . 8 ILE CG2 1 1 9 19017 1 1 5 ILE H H -3.293 4.613 -13.896 1.00 . A A . 8 ILE H 1 1 9 19018 1 1 5 ILE HA H -0.790 4.864 -12.392 1.00 . A A . 8 ILE HA 1 1 9 19019 1 1 5 ILE HB H -1.590 3.127 -10.890 1.00 . A A . 8 ILE HB 1 1 9 19020 1 1 5 ILE HD11 H -3.507 2.293 -9.557 1.00 . A A . 8 ILE HD11 1 1 9 19021 1 1 5 ILE HD12 H -4.944 1.881 -10.550 1.00 . A A . 8 ILE HD12 1 1 9 19022 1 1 5 ILE HD13 H -3.329 1.330 -11.014 1.00 . A A . 8 ILE HD13 1 1 9 19023 1 1 5 ILE HG12 H -4.316 4.208 -11.147 1.00 . A A . 8 ILE HG12 1 1 9 19024 1 1 5 ILE HG13 H -3.902 3.092 -12.419 1.00 . A A . 8 ILE HG13 1 1 9 19025 1 1 5 ILE HG21 H -2.502 4.770 -9.325 1.00 . A A . 8 ILE HG21 1 1 9 19026 1 1 5 ILE HG22 H -1.145 5.451 -10.239 1.00 . A A . 8 ILE HG22 1 1 9 19027 1 1 5 ILE HG23 H -2.799 5.913 -10.655 1.00 . A A . 8 ILE HG23 1 1 9 19028 1 1 5 ILE N N -2.534 5.115 -13.442 1.00 . A A . 8 ILE N 1 1 9 19029 1 1 5 ILE O O -2.087 2.292 -13.899 1.00 . A A . 8 ILE O 1 1 9 19030 1 1 6 PRO C C 0.397 0.448 -12.856 1.00 . A A . 9 PRO C 1 1 9 19031 1 1 6 PRO CA C 0.562 1.468 -13.993 1.00 . A A . 9 PRO CA 1 1 9 19032 1 1 6 PRO CB C 2.023 1.673 -14.398 1.00 . A A . 9 PRO CB 1 1 9 19033 1 1 6 PRO CD C 1.202 3.687 -13.351 1.00 . A A . 9 PRO CD 1 1 9 19034 1 1 6 PRO CG C 2.473 2.867 -13.556 1.00 . A A . 9 PRO CG 1 1 9 19035 1 1 6 PRO HA H -0.004 1.139 -14.866 1.00 . A A . 9 PRO HA 1 1 9 19036 1 1 6 PRO HB2 H 2.631 0.788 -14.206 1.00 . A A . 9 PRO HB2 1 1 9 19037 1 1 6 PRO HB3 H 2.068 1.939 -15.455 1.00 . A A . 9 PRO HB3 1 1 9 19038 1 1 6 PRO HD2 H 1.191 4.094 -12.339 1.00 . A A . 9 PRO HD2 1 1 9 19039 1 1 6 PRO HD3 H 1.159 4.494 -14.083 1.00 . A A . 9 PRO HD3 1 1 9 19040 1 1 6 PRO HG2 H 2.826 2.518 -12.591 1.00 . A A . 9 PRO HG2 1 1 9 19041 1 1 6 PRO HG3 H 3.249 3.446 -14.058 1.00 . A A . 9 PRO HG3 1 1 9 19042 1 1 6 PRO N N 0.089 2.774 -13.573 1.00 . A A . 9 PRO N 1 1 9 19043 1 1 6 PRO O O 0.605 0.730 -11.667 1.00 . A A . 9 PRO O 1 1 9 19044 1 1 7 ILE C C 0.744 -3.008 -12.984 1.00 . A A . 10 ILE C 1 1 9 19045 1 1 7 ILE CA C -0.172 -1.939 -12.392 1.00 . A A . 10 ILE CA 1 1 9 19046 1 1 7 ILE CB C -1.674 -2.298 -12.390 1.00 . A A . 10 ILE CB 1 1 9 19047 1 1 7 ILE CD1 C -3.875 -1.066 -12.283 1.00 . A A . 10 ILE CD1 1 1 9 19048 1 1 7 ILE CG1 C -2.495 -1.225 -11.651 1.00 . A A . 10 ILE CG1 1 1 9 19049 1 1 7 ILE CG2 C -1.910 -3.665 -11.726 1.00 . A A . 10 ILE CG2 1 1 9 19050 1 1 7 ILE H H -0.133 -0.945 -14.226 1.00 . A A . 10 ILE H 1 1 9 19051 1 1 7 ILE HA H 0.119 -1.737 -11.364 1.00 . A A . 10 ILE HA 1 1 9 19052 1 1 7 ILE HB H -2.031 -2.322 -13.420 1.00 . A A . 10 ILE HB 1 1 9 19053 1 1 7 ILE HD11 H -4.497 -0.421 -11.665 1.00 . A A . 10 ILE HD11 1 1 9 19054 1 1 7 ILE HD12 H -3.748 -0.607 -13.265 1.00 . A A . 10 ILE HD12 1 1 9 19055 1 1 7 ILE HD13 H -4.364 -2.032 -12.389 1.00 . A A . 10 ILE HD13 1 1 9 19056 1 1 7 ILE HG12 H -2.590 -1.477 -10.596 1.00 . A A . 10 ILE HG12 1 1 9 19057 1 1 7 ILE HG13 H -2.001 -0.260 -11.725 1.00 . A A . 10 ILE HG13 1 1 9 19058 1 1 7 ILE HG21 H -1.443 -4.459 -12.310 1.00 . A A . 10 ILE HG21 1 1 9 19059 1 1 7 ILE HG22 H -1.494 -3.677 -10.716 1.00 . A A . 10 ILE HG22 1 1 9 19060 1 1 7 ILE HG23 H -2.977 -3.876 -11.665 1.00 . A A . 10 ILE HG23 1 1 9 19061 1 1 7 ILE N N 0.053 -0.778 -13.236 1.00 . A A . 10 ILE N 1 1 9 19062 1 1 7 ILE O O 0.444 -3.564 -14.040 1.00 . A A . 10 ILE O 1 1 9 19063 1 1 8 PHE C C 2.939 -5.372 -12.152 1.00 . A A . 11 PHE C 1 1 9 19064 1 1 8 PHE CA C 2.981 -4.042 -12.886 1.00 . A A . 11 PHE CA 1 1 9 19065 1 1 8 PHE CB C 4.336 -3.352 -12.737 1.00 . A A . 11 PHE CB 1 1 9 19066 1 1 8 PHE CD1 C 5.897 -4.863 -14.053 1.00 . A A . 11 PHE CD1 1 1 9 19067 1 1 8 PHE CD2 C 5.687 -2.530 -14.718 1.00 . A A . 11 PHE CD2 1 1 9 19068 1 1 8 PHE CE1 C 6.801 -5.080 -15.110 1.00 . A A . 11 PHE CE1 1 1 9 19069 1 1 8 PHE CE2 C 6.595 -2.746 -15.770 1.00 . A A . 11 PHE CE2 1 1 9 19070 1 1 8 PHE CG C 5.323 -3.591 -13.864 1.00 . A A . 11 PHE CG 1 1 9 19071 1 1 8 PHE CZ C 7.147 -4.023 -15.970 1.00 . A A . 11 PHE CZ 1 1 9 19072 1 1 8 PHE H H 2.113 -2.727 -11.496 1.00 . A A . 11 PHE H 1 1 9 19073 1 1 8 PHE HA H 2.817 -4.208 -13.947 1.00 . A A . 11 PHE HA 1 1 9 19074 1 1 8 PHE HB2 H 4.143 -2.290 -12.679 1.00 . A A . 11 PHE HB2 1 1 9 19075 1 1 8 PHE HB3 H 4.792 -3.682 -11.807 1.00 . A A . 11 PHE HB3 1 1 9 19076 1 1 8 PHE HD1 H 5.634 -5.683 -13.401 1.00 . A A . 11 PHE HD1 1 1 9 19077 1 1 8 PHE HD2 H 5.266 -1.546 -14.577 1.00 . A A . 11 PHE HD2 1 1 9 19078 1 1 8 PHE HE1 H 7.230 -6.061 -15.262 1.00 . A A . 11 PHE HE1 1 1 9 19079 1 1 8 PHE HE2 H 6.866 -1.931 -16.425 1.00 . A A . 11 PHE HE2 1 1 9 19080 1 1 8 PHE HZ H 7.841 -4.195 -16.780 1.00 . A A . 11 PHE HZ 1 1 9 19081 1 1 8 PHE N N 1.917 -3.195 -12.370 1.00 . A A . 11 PHE N 1 1 9 19082 1 1 8 PHE O O 3.379 -5.486 -11.006 1.00 . A A . 11 PHE O 1 1 9 19083 1 1 9 SER C C 3.827 -8.319 -12.408 1.00 . A A . 12 SER C 1 1 9 19084 1 1 9 SER CA C 2.415 -7.739 -12.325 1.00 . A A . 12 SER CA 1 1 9 19085 1 1 9 SER CB C 1.440 -8.578 -13.164 1.00 . A A . 12 SER CB 1 1 9 19086 1 1 9 SER H H 2.117 -6.245 -13.780 1.00 . A A . 12 SER H 1 1 9 19087 1 1 9 SER HA H 2.106 -7.679 -11.284 1.00 . A A . 12 SER HA 1 1 9 19088 1 1 9 SER HB2 H 1.717 -8.499 -14.215 1.00 . A A . 12 SER HB2 1 1 9 19089 1 1 9 SER HB3 H 1.514 -9.625 -12.874 1.00 . A A . 12 SER HB3 1 1 9 19090 1 1 9 SER HG H -0.277 -8.630 -12.186 1.00 . A A . 12 SER HG 1 1 9 19091 1 1 9 SER N N 2.412 -6.387 -12.823 1.00 . A A . 12 SER N 1 1 9 19092 1 1 9 SER O O 4.104 -9.114 -13.312 1.00 . A A . 12 SER O 1 1 9 19093 1 1 9 SER OG O 0.110 -8.143 -13.021 1.00 . A A . 12 SER OG 1 1 9 19094 1 1 10 VAL C C 6.109 -9.995 -11.467 1.00 . A A . 13 VAL C 1 1 9 19095 1 1 10 VAL CA C 6.107 -8.460 -11.511 1.00 . A A . 13 VAL CA 1 1 9 19096 1 1 10 VAL CB C 6.952 -7.820 -10.388 1.00 . A A . 13 VAL CB 1 1 9 19097 1 1 10 VAL CG1 C 6.717 -8.425 -8.997 1.00 . A A . 13 VAL CG1 1 1 9 19098 1 1 10 VAL CG2 C 8.446 -7.903 -10.727 1.00 . A A . 13 VAL CG2 1 1 9 19099 1 1 10 VAL H H 4.487 -7.210 -10.823 1.00 . A A . 13 VAL H 1 1 9 19100 1 1 10 VAL HA H 6.540 -8.158 -12.465 1.00 . A A . 13 VAL HA 1 1 9 19101 1 1 10 VAL HB H 6.685 -6.765 -10.339 1.00 . A A . 13 VAL HB 1 1 9 19102 1 1 10 VAL HG11 H 7.358 -7.927 -8.272 1.00 . A A . 13 VAL HG11 1 1 9 19103 1 1 10 VAL HG12 H 5.680 -8.292 -8.686 1.00 . A A . 13 VAL HG12 1 1 9 19104 1 1 10 VAL HG13 H 6.978 -9.482 -8.967 1.00 . A A . 13 VAL HG13 1 1 9 19105 1 1 10 VAL HG21 H 9.025 -7.386 -9.960 1.00 . A A . 13 VAL HG21 1 1 9 19106 1 1 10 VAL HG22 H 8.767 -8.945 -10.774 1.00 . A A . 13 VAL HG22 1 1 9 19107 1 1 10 VAL HG23 H 8.638 -7.423 -11.688 1.00 . A A . 13 VAL HG23 1 1 9 19108 1 1 10 VAL N N 4.733 -7.945 -11.490 1.00 . A A . 13 VAL N 1 1 9 19109 1 1 10 VAL O O 6.838 -10.638 -12.222 1.00 . A A . 13 VAL O 1 1 9 19110 1 1 11 ALA C C 4.660 -12.780 -11.732 1.00 . A A . 14 ALA C 1 1 9 19111 1 1 11 ALA CA C 5.026 -12.006 -10.454 1.00 . A A . 14 ALA CA 1 1 9 19112 1 1 11 ALA CB C 3.951 -12.202 -9.379 1.00 . A A . 14 ALA CB 1 1 9 19113 1 1 11 ALA H H 4.676 -9.940 -10.078 1.00 . A A . 14 ALA H 1 1 9 19114 1 1 11 ALA HA H 5.964 -12.414 -10.078 1.00 . A A . 14 ALA HA 1 1 9 19115 1 1 11 ALA HB1 H 4.234 -11.681 -8.463 1.00 . A A . 14 ALA HB1 1 1 9 19116 1 1 11 ALA HB2 H 2.995 -11.810 -9.730 1.00 . A A . 14 ALA HB2 1 1 9 19117 1 1 11 ALA HB3 H 3.840 -13.264 -9.161 1.00 . A A . 14 ALA HB3 1 1 9 19118 1 1 11 ALA N N 5.207 -10.572 -10.662 1.00 . A A . 14 ALA N 1 1 9 19119 1 1 11 ALA O O 4.729 -14.007 -11.737 1.00 . A A . 14 ALA O 1 1 9 19120 1 1 12 LYS C C 4.804 -11.925 -15.240 1.00 . A A . 15 LYS C 1 1 9 19121 1 1 12 LYS CA C 4.020 -12.654 -14.136 1.00 . A A . 15 LYS CA 1 1 9 19122 1 1 12 LYS CB C 2.511 -12.570 -14.382 1.00 . A A . 15 LYS CB 1 1 9 19123 1 1 12 LYS CD C 0.233 -13.496 -13.953 1.00 . A A . 15 LYS CD 1 1 9 19124 1 1 12 LYS CE C -0.400 -12.357 -13.150 1.00 . A A . 15 LYS CE 1 1 9 19125 1 1 12 LYS CG C 1.722 -13.643 -13.628 1.00 . A A . 15 LYS CG 1 1 9 19126 1 1 12 LYS H H 4.211 -11.076 -12.746 1.00 . A A . 15 LYS H 1 1 9 19127 1 1 12 LYS HA H 4.314 -13.704 -14.155 1.00 . A A . 15 LYS HA 1 1 9 19128 1 1 12 LYS HB2 H 2.159 -11.583 -14.083 1.00 . A A . 15 LYS HB2 1 1 9 19129 1 1 12 LYS HB3 H 2.320 -12.705 -15.444 1.00 . A A . 15 LYS HB3 1 1 9 19130 1 1 12 LYS HD2 H 0.105 -13.316 -15.022 1.00 . A A . 15 LYS HD2 1 1 9 19131 1 1 12 LYS HD3 H -0.267 -14.425 -13.694 1.00 . A A . 15 LYS HD3 1 1 9 19132 1 1 12 LYS HE2 H -0.547 -12.686 -12.119 1.00 . A A . 15 LYS HE2 1 1 9 19133 1 1 12 LYS HE3 H 0.262 -11.489 -13.108 1.00 . A A . 15 LYS HE3 1 1 9 19134 1 1 12 LYS HG2 H 2.060 -14.627 -13.958 1.00 . A A . 15 LYS HG2 1 1 9 19135 1 1 12 LYS HG3 H 1.877 -13.557 -12.552 1.00 . A A . 15 LYS HG3 1 1 9 19136 1 1 12 LYS HZ1 H -2.093 -11.255 -13.044 1.00 . A A . 15 LYS HZ1 1 1 9 19137 1 1 12 LYS HZ3 H -2.344 -12.710 -13.711 1.00 . A A . 15 LYS HZ3 1 1 9 19138 1 1 12 LYS N N 4.292 -12.086 -12.817 1.00 . A A . 15 LYS N 1 1 9 19139 1 1 12 LYS NZ N -1.698 -11.936 -13.714 1.00 . A A . 15 LYS NZ 1 1 9 19140 1 1 12 LYS O O 4.542 -12.170 -16.421 1.00 . A A . 15 LYS O 1 1 9 19141 1 1 13 ASN C C 5.285 -9.347 -16.662 1.00 . A A . 16 ASN C 1 1 9 19142 1 1 13 ASN CA C 6.282 -9.928 -15.650 1.00 . A A . 16 ASN CA 1 1 9 19143 1 1 13 ASN CB C 7.606 -10.357 -16.300 1.00 . A A . 16 ASN CB 1 1 9 19144 1 1 13 ASN CG C 8.254 -9.179 -17.023 1.00 . A A . 16 ASN CG 1 1 9 19145 1 1 13 ASN H H 5.937 -10.966 -13.869 1.00 . A A . 16 ASN H 1 1 9 19146 1 1 13 ASN HA H 6.523 -9.126 -14.950 1.00 . A A . 16 ASN HA 1 1 9 19147 1 1 13 ASN HB2 H 8.290 -10.708 -15.526 1.00 . A A . 16 ASN HB2 1 1 9 19148 1 1 13 ASN HB3 H 7.414 -11.172 -16.999 1.00 . A A . 16 ASN HB3 1 1 9 19149 1 1 13 ASN HD21 H 8.636 -10.268 -18.701 1.00 . A A . 16 ASN HD21 1 1 9 19150 1 1 13 ASN HD22 H 9.150 -8.585 -18.705 1.00 . A A . 16 ASN HD22 1 1 9 19151 1 1 13 ASN N N 5.716 -11.019 -14.860 1.00 . A A . 16 ASN N 1 1 9 19152 1 1 13 ASN ND2 N 8.734 -9.377 -18.243 1.00 . A A . 16 ASN ND2 1 1 9 19153 1 1 13 ASN O O 5.389 -9.606 -17.864 1.00 . A A . 16 ASN O 1 1 9 19154 1 1 13 ASN OD1 O 8.330 -8.079 -16.488 1.00 . A A . 16 ASN OD1 1 1 9 19155 1 1 14 ARG C C 3.165 -6.450 -16.520 1.00 . A A . 17 ARG C 1 1 9 19156 1 1 14 ARG CA C 3.352 -7.862 -17.053 1.00 . A A . 17 ARG CA 1 1 9 19157 1 1 14 ARG CB C 1.977 -8.568 -17.173 1.00 . A A . 17 ARG CB 1 1 9 19158 1 1 14 ARG CD C 0.940 -10.906 -17.606 1.00 . A A . 17 ARG CD 1 1 9 19159 1 1 14 ARG CG C 1.957 -10.065 -16.833 1.00 . A A . 17 ARG CG 1 1 9 19160 1 1 14 ARG CZ C 2.308 -11.580 -19.640 1.00 . A A . 17 ARG CZ 1 1 9 19161 1 1 14 ARG H H 4.221 -8.388 -15.184 1.00 . A A . 17 ARG H 1 1 9 19162 1 1 14 ARG HA H 3.791 -7.791 -18.049 1.00 . A A . 17 ARG HA 1 1 9 19163 1 1 14 ARG HB2 H 1.259 -8.079 -16.511 1.00 . A A . 17 ARG HB2 1 1 9 19164 1 1 14 ARG HB3 H 1.624 -8.419 -18.192 1.00 . A A . 17 ARG HB3 1 1 9 19165 1 1 14 ARG HD2 H 0.922 -11.913 -17.189 1.00 . A A . 17 ARG HD2 1 1 9 19166 1 1 14 ARG HD3 H -0.051 -10.468 -17.477 1.00 . A A . 17 ARG HD3 1 1 9 19167 1 1 14 ARG HE H 0.533 -10.597 -19.632 1.00 . A A . 17 ARG HE 1 1 9 19168 1 1 14 ARG HG2 H 2.926 -10.488 -17.032 1.00 . A A . 17 ARG HG2 1 1 9 19169 1 1 14 ARG HG3 H 1.756 -10.166 -15.769 1.00 . A A . 17 ARG HG3 1 1 9 19170 1 1 14 ARG HH11 H 3.446 -12.020 -17.948 1.00 . A A . 17 ARG HH11 1 1 9 19171 1 1 14 ARG HH12 H 4.127 -12.516 -19.425 1.00 . A A . 17 ARG HH12 1 1 9 19172 1 1 14 ARG HH21 H 1.589 -11.240 -21.526 1.00 . A A . 17 ARG HH21 1 1 9 19173 1 1 14 ARG HH22 H 3.112 -12.047 -21.465 1.00 . A A . 17 ARG HH22 1 1 9 19174 1 1 14 ARG N N 4.298 -8.573 -16.185 1.00 . A A . 17 ARG N 1 1 9 19175 1 1 14 ARG NE N 1.250 -10.998 -19.045 1.00 . A A . 17 ARG NE 1 1 9 19176 1 1 14 ARG NH1 N 3.330 -12.114 -18.962 1.00 . A A . 17 ARG NH1 1 1 9 19177 1 1 14 ARG NH2 N 2.338 -11.628 -20.973 1.00 . A A . 17 ARG NH2 1 1 9 19178 1 1 14 ARG O O 3.504 -6.181 -15.371 1.00 . A A . 17 ARG O 1 1 9 19179 1 1 15 VAL C C 0.662 -4.123 -17.530 1.00 . A A . 18 VAL C 1 1 9 19180 1 1 15 VAL CA C 2.009 -4.315 -16.837 1.00 . A A . 18 VAL CA 1 1 9 19181 1 1 15 VAL CB C 3.009 -3.167 -17.106 1.00 . A A . 18 VAL CB 1 1 9 19182 1 1 15 VAL CG1 C 3.285 -2.904 -18.597 1.00 . A A . 18 VAL CG1 1 1 9 19183 1 1 15 VAL CG2 C 2.560 -1.858 -16.436 1.00 . A A . 18 VAL CG2 1 1 9 19184 1 1 15 VAL H H 2.212 -5.842 -18.229 1.00 . A A . 18 VAL H 1 1 9 19185 1 1 15 VAL HA H 1.869 -4.370 -15.756 1.00 . A A . 18 VAL HA 1 1 9 19186 1 1 15 VAL HB H 3.955 -3.455 -16.651 1.00 . A A . 18 VAL HB 1 1 9 19187 1 1 15 VAL HG11 H 2.380 -2.565 -19.102 1.00 . A A . 18 VAL HG11 1 1 9 19188 1 1 15 VAL HG12 H 4.053 -2.137 -18.697 1.00 . A A . 18 VAL HG12 1 1 9 19189 1 1 15 VAL HG13 H 3.644 -3.813 -19.078 1.00 . A A . 18 VAL HG13 1 1 9 19190 1 1 15 VAL HG21 H 1.653 -1.479 -16.906 1.00 . A A . 18 VAL HG21 1 1 9 19191 1 1 15 VAL HG22 H 2.371 -2.028 -15.376 1.00 . A A . 18 VAL HG22 1 1 9 19192 1 1 15 VAL HG23 H 3.345 -1.107 -16.531 1.00 . A A . 18 VAL HG23 1 1 9 19193 1 1 15 VAL N N 2.540 -5.580 -17.309 1.00 . A A . 18 VAL N 1 1 9 19194 1 1 15 VAL O O 0.517 -4.463 -18.705 1.00 . A A . 18 VAL O 1 1 9 19195 1 1 16 GLU C C -1.493 -1.489 -16.787 1.00 . A A . 19 GLU C 1 1 9 19196 1 1 16 GLU CA C -1.459 -2.900 -17.379 1.00 . A A . 19 GLU CA 1 1 9 19197 1 1 16 GLU CB C -2.752 -3.712 -17.178 1.00 . A A . 19 GLU CB 1 1 9 19198 1 1 16 GLU CD C -4.511 -4.735 -15.699 1.00 . A A . 19 GLU CD 1 1 9 19199 1 1 16 GLU CG C -3.087 -4.176 -15.750 1.00 . A A . 19 GLU CG 1 1 9 19200 1 1 16 GLU H H -0.155 -3.355 -15.822 1.00 . A A . 19 GLU H 1 1 9 19201 1 1 16 GLU HA H -1.307 -2.797 -18.454 1.00 . A A . 19 GLU HA 1 1 9 19202 1 1 16 GLU HB2 H -3.577 -3.101 -17.543 1.00 . A A . 19 GLU HB2 1 1 9 19203 1 1 16 GLU HB3 H -2.685 -4.597 -17.811 1.00 . A A . 19 GLU HB3 1 1 9 19204 1 1 16 GLU HG2 H -2.386 -4.949 -15.424 1.00 . A A . 19 GLU HG2 1 1 9 19205 1 1 16 GLU HG3 H -3.019 -3.335 -15.065 1.00 . A A . 19 GLU HG3 1 1 9 19206 1 1 16 GLU N N -0.302 -3.559 -16.810 1.00 . A A . 19 GLU N 1 1 9 19207 1 1 16 GLU O O -0.778 -1.189 -15.829 1.00 . A A . 19 GLU O 1 1 9 19208 1 1 16 GLU OE1 O -4.696 -5.882 -16.164 1.00 . A A . 19 GLU OE1 1 1 9 19209 1 1 16 GLU OE2 O -5.401 -3.991 -15.228 1.00 . A A . 19 GLU OE2 1 1 9 19210 1 1 17 MET C C -3.936 1.080 -16.861 1.00 . A A . 20 MET C 1 1 9 19211 1 1 17 MET CA C -2.447 0.768 -16.914 1.00 . A A . 20 MET CA 1 1 9 19212 1 1 17 MET CB C -1.674 1.726 -17.828 1.00 . A A . 20 MET CB 1 1 9 19213 1 1 17 MET CE C 0.997 3.721 -18.194 1.00 . A A . 20 MET CE 1 1 9 19214 1 1 17 MET CG C -1.499 3.076 -17.131 1.00 . A A . 20 MET CG 1 1 9 19215 1 1 17 MET H H -2.861 -0.871 -18.157 1.00 . A A . 20 MET H 1 1 9 19216 1 1 17 MET HA H -2.040 0.843 -15.906 1.00 . A A . 20 MET HA 1 1 9 19217 1 1 17 MET HB2 H -0.687 1.310 -18.033 1.00 . A A . 20 MET HB2 1 1 9 19218 1 1 17 MET HB3 H -2.209 1.857 -18.770 1.00 . A A . 20 MET HB3 1 1 9 19219 1 1 17 MET HE1 H 1.631 4.437 -18.717 1.00 . A A . 20 MET HE1 1 1 9 19220 1 1 17 MET HE2 H 1.379 3.574 -17.184 1.00 . A A . 20 MET HE2 1 1 9 19221 1 1 17 MET HE3 H 1.009 2.773 -18.732 1.00 . A A . 20 MET HE3 1 1 9 19222 1 1 17 MET HG2 H -2.477 3.448 -16.830 1.00 . A A . 20 MET HG2 1 1 9 19223 1 1 17 MET HG3 H -0.912 2.907 -16.231 1.00 . A A . 20 MET HG3 1 1 9 19224 1 1 17 MET N N -2.289 -0.599 -17.376 1.00 . A A . 20 MET N 1 1 9 19225 1 1 17 MET O O -4.676 0.754 -17.788 1.00 . A A . 20 MET O 1 1 9 19226 1 1 17 MET SD S -0.695 4.366 -18.116 1.00 . A A . 20 MET SD 1 1 9 19227 1 1 18 VAL C C -5.787 3.363 -14.824 1.00 . A A . 21 VAL C 1 1 9 19228 1 1 18 VAL CA C -5.749 1.935 -15.390 1.00 . A A . 21 VAL CA 1 1 9 19229 1 1 18 VAL CB C -6.166 0.830 -14.387 1.00 . A A . 21 VAL CB 1 1 9 19230 1 1 18 VAL CG1 C -7.580 1.012 -13.822 1.00 . A A . 21 VAL CG1 1 1 9 19231 1 1 18 VAL CG2 C -6.115 -0.572 -15.026 1.00 . A A . 21 VAL CG2 1 1 9 19232 1 1 18 VAL H H -3.677 1.997 -15.064 1.00 . A A . 21 VAL H 1 1 9 19233 1 1 18 VAL HA H -6.382 1.882 -16.277 1.00 . A A . 21 VAL HA 1 1 9 19234 1 1 18 VAL HB H -5.466 0.844 -13.550 1.00 . A A . 21 VAL HB 1 1 9 19235 1 1 18 VAL HG11 H -7.645 1.954 -13.284 1.00 . A A . 21 VAL HG11 1 1 9 19236 1 1 18 VAL HG12 H -8.307 1.000 -14.635 1.00 . A A . 21 VAL HG12 1 1 9 19237 1 1 18 VAL HG13 H -7.801 0.196 -13.132 1.00 . A A . 21 VAL HG13 1 1 9 19238 1 1 18 VAL HG21 H -6.453 -1.330 -14.318 1.00 . A A . 21 VAL HG21 1 1 9 19239 1 1 18 VAL HG22 H -6.748 -0.610 -15.914 1.00 . A A . 21 VAL HG22 1 1 9 19240 1 1 18 VAL HG23 H -5.097 -0.837 -15.309 1.00 . A A . 21 VAL HG23 1 1 9 19241 1 1 18 VAL N N -4.360 1.688 -15.756 1.00 . A A . 21 VAL N 1 1 9 19242 1 1 18 VAL O O -4.744 3.910 -14.485 1.00 . A A . 21 VAL O 1 1 9 19243 1 1 19 GLU C C -6.813 5.431 -12.686 1.00 . A A . 22 GLU C 1 1 9 19244 1 1 19 GLU CA C -6.999 5.388 -14.218 1.00 . A A . 22 GLU CA 1 1 9 19245 1 1 19 GLU CB C -8.299 6.093 -14.632 1.00 . A A . 22 GLU CB 1 1 9 19246 1 1 19 GLU CD C -10.129 6.539 -16.366 1.00 . A A . 22 GLU CD 1 1 9 19247 1 1 19 GLU CG C -8.815 5.801 -16.055 1.00 . A A . 22 GLU CG 1 1 9 19248 1 1 19 GLU H H -7.789 3.642 -15.117 1.00 . A A . 22 GLU H 1 1 9 19249 1 1 19 GLU HA H -6.179 5.941 -14.663 1.00 . A A . 22 GLU HA 1 1 9 19250 1 1 19 GLU HB2 H -9.067 5.802 -13.923 1.00 . A A . 22 GLU HB2 1 1 9 19251 1 1 19 GLU HB3 H -8.105 7.162 -14.545 1.00 . A A . 22 GLU HB3 1 1 9 19252 1 1 19 GLU HG2 H -8.047 6.080 -16.777 1.00 . A A . 22 GLU HG2 1 1 9 19253 1 1 19 GLU HG3 H -8.989 4.730 -16.166 1.00 . A A . 22 GLU HG3 1 1 9 19254 1 1 19 GLU N N -6.940 4.030 -14.748 1.00 . A A . 22 GLU N 1 1 9 19255 1 1 19 GLU O O -7.014 4.440 -11.974 1.00 . A A . 22 GLU O 1 1 9 19256 1 1 19 GLU OE1 O -11.188 5.995 -16.000 1.00 . A A . 22 GLU OE1 1 1 9 19257 1 1 19 GLU OE2 O -10.060 7.638 -16.976 1.00 . A A . 22 GLU OE2 1 1 9 19258 1 1 20 ARG C C -8.165 6.915 -10.450 1.00 . A A . 23 ARG C 1 1 9 19259 1 1 20 ARG CA C -6.649 6.929 -10.737 1.00 . A A . 23 ARG CA 1 1 9 19260 1 1 20 ARG CB C -5.967 8.286 -10.464 1.00 . A A . 23 ARG CB 1 1 9 19261 1 1 20 ARG CD C -6.822 8.699 -8.126 1.00 . A A . 23 ARG CD 1 1 9 19262 1 1 20 ARG CG C -5.593 8.627 -9.016 1.00 . A A . 23 ARG CG 1 1 9 19263 1 1 20 ARG CZ C -7.583 10.536 -6.598 1.00 . A A . 23 ARG CZ 1 1 9 19264 1 1 20 ARG H H -6.341 7.404 -12.777 1.00 . A A . 23 ARG H 1 1 9 19265 1 1 20 ARG HA H -6.144 6.162 -10.153 1.00 . A A . 23 ARG HA 1 1 9 19266 1 1 20 ARG HB2 H -5.015 8.272 -10.974 1.00 . A A . 23 ARG HB2 1 1 9 19267 1 1 20 ARG HB3 H -6.569 9.091 -10.890 1.00 . A A . 23 ARG HB3 1 1 9 19268 1 1 20 ARG HD2 H -7.658 9.010 -8.745 1.00 . A A . 23 ARG HD2 1 1 9 19269 1 1 20 ARG HD3 H -6.999 7.683 -7.802 1.00 . A A . 23 ARG HD3 1 1 9 19270 1 1 20 ARG HE H -5.850 9.503 -6.364 1.00 . A A . 23 ARG HE 1 1 9 19271 1 1 20 ARG HG2 H -4.918 7.864 -8.635 1.00 . A A . 23 ARG HG2 1 1 9 19272 1 1 20 ARG HG3 H -5.072 9.582 -9.017 1.00 . A A . 23 ARG HG3 1 1 9 19273 1 1 20 ARG HH11 H -9.079 9.802 -7.780 1.00 . A A . 23 ARG HH11 1 1 9 19274 1 1 20 ARG HH12 H -9.507 11.304 -7.185 1.00 . A A . 23 ARG HH12 1 1 9 19275 1 1 20 ARG HH21 H -6.410 11.354 -5.103 1.00 . A A . 23 ARG HH21 1 1 9 19276 1 1 20 ARG HH22 H -7.983 12.081 -5.326 1.00 . A A . 23 ARG HH22 1 1 9 19277 1 1 20 ARG N N -6.481 6.616 -12.158 1.00 . A A . 23 ARG N 1 1 9 19278 1 1 20 ARG NE N -6.687 9.603 -6.962 1.00 . A A . 23 ARG NE 1 1 9 19279 1 1 20 ARG NH1 N -8.765 10.594 -7.210 1.00 . A A . 23 ARG NH1 1 1 9 19280 1 1 20 ARG NH2 N -7.306 11.407 -5.632 1.00 . A A . 23 ARG NH2 1 1 9 19281 1 1 20 ARG O O -8.949 7.342 -11.296 1.00 . A A . 23 ARG O 1 1 9 19282 1 1 21 ILE C C -10.657 7.619 -8.867 1.00 . A A . 24 ILE C 1 1 9 19283 1 1 21 ILE CA C -9.969 6.251 -8.880 1.00 . A A . 24 ILE CA 1 1 9 19284 1 1 21 ILE CB C -10.034 5.519 -7.508 1.00 . A A . 24 ILE CB 1 1 9 19285 1 1 21 ILE CD1 C -11.231 3.544 -6.429 1.00 . A A . 24 ILE CD1 1 1 9 19286 1 1 21 ILE CG1 C -11.375 4.777 -7.333 1.00 . A A . 24 ILE CG1 1 1 9 19287 1 1 21 ILE CG2 C -9.739 6.419 -6.293 1.00 . A A . 24 ILE CG2 1 1 9 19288 1 1 21 ILE H H -7.895 6.158 -8.586 1.00 . A A . 24 ILE H 1 1 9 19289 1 1 21 ILE HA H -10.443 5.627 -9.641 1.00 . A A . 24 ILE HA 1 1 9 19290 1 1 21 ILE HB H -9.255 4.762 -7.494 1.00 . A A . 24 ILE HB 1 1 9 19291 1 1 21 ILE HD11 H -12.203 3.073 -6.290 1.00 . A A . 24 ILE HD11 1 1 9 19292 1 1 21 ILE HD12 H -10.557 2.822 -6.893 1.00 . A A . 24 ILE HD12 1 1 9 19293 1 1 21 ILE HD13 H -10.835 3.826 -5.456 1.00 . A A . 24 ILE HD13 1 1 9 19294 1 1 21 ILE HG12 H -12.120 5.456 -6.917 1.00 . A A . 24 ILE HG12 1 1 9 19295 1 1 21 ILE HG13 H -11.736 4.429 -8.301 1.00 . A A . 24 ILE HG13 1 1 9 19296 1 1 21 ILE HG21 H -10.550 7.130 -6.136 1.00 . A A . 24 ILE HG21 1 1 9 19297 1 1 21 ILE HG22 H -9.619 5.814 -5.395 1.00 . A A . 24 ILE HG22 1 1 9 19298 1 1 21 ILE HG23 H -8.818 6.976 -6.452 1.00 . A A . 24 ILE HG23 1 1 9 19299 1 1 21 ILE N N -8.575 6.413 -9.279 1.00 . A A . 24 ILE N 1 1 9 19300 1 1 21 ILE O O -10.081 8.580 -8.367 1.00 . A A . 24 ILE O 1 1 9 19301 1 1 22 GLU C C -14.161 8.222 -9.344 1.00 . A A . 25 GLU C 1 1 9 19302 1 1 22 GLU CA C -12.771 8.852 -9.322 1.00 . A A . 25 GLU CA 1 1 9 19303 1 1 22 GLU CB C -12.588 9.785 -10.531 1.00 . A A . 25 GLU CB 1 1 9 19304 1 1 22 GLU CD C -11.496 11.838 -9.406 1.00 . A A . 25 GLU CD 1 1 9 19305 1 1 22 GLU CG C -11.374 10.724 -10.458 1.00 . A A . 25 GLU CG 1 1 9 19306 1 1 22 GLU H H -12.338 6.907 -9.792 1.00 . A A . 25 GLU H 1 1 9 19307 1 1 22 GLU HA H -12.615 9.408 -8.396 1.00 . A A . 25 GLU HA 1 1 9 19308 1 1 22 GLU HB2 H -12.505 9.180 -11.435 1.00 . A A . 25 GLU HB2 1 1 9 19309 1 1 22 GLU HB3 H -13.484 10.394 -10.628 1.00 . A A . 25 GLU HB3 1 1 9 19310 1 1 22 GLU HG2 H -10.461 10.153 -10.295 1.00 . A A . 25 GLU HG2 1 1 9 19311 1 1 22 GLU HG3 H -11.266 11.197 -11.436 1.00 . A A . 25 GLU HG3 1 1 9 19312 1 1 22 GLU N N -11.882 7.707 -9.382 1.00 . A A . 25 GLU N 1 1 9 19313 1 1 22 GLU O O -14.508 7.530 -10.300 1.00 . A A . 25 GLU O 1 1 9 19314 1 1 22 GLU OE1 O -12.007 12.918 -9.768 1.00 . A A . 25 GLU OE1 1 1 9 19315 1 1 22 GLU OE2 O -10.886 11.745 -8.312 1.00 . A A . 25 GLU OE2 1 1 9 19316 1 1 23 LEU C C -17.124 8.800 -7.371 1.00 . A A . 26 LEU C 1 1 9 19317 1 1 23 LEU CA C -16.207 7.755 -8.025 1.00 . A A . 26 LEU CA 1 1 9 19318 1 1 23 LEU CB C -16.027 6.502 -7.144 1.00 . A A . 26 LEU CB 1 1 9 19319 1 1 23 LEU CD1 C -14.909 4.312 -6.682 1.00 . A A . 26 LEU CD1 1 1 9 19320 1 1 23 LEU CD2 C -16.045 4.644 -8.905 1.00 . A A . 26 LEU CD2 1 1 9 19321 1 1 23 LEU CG C -15.262 5.324 -7.774 1.00 . A A . 26 LEU CG 1 1 9 19322 1 1 23 LEU H H -14.551 8.916 -7.485 1.00 . A A . 26 LEU H 1 1 9 19323 1 1 23 LEU HA H -16.652 7.471 -8.980 1.00 . A A . 26 LEU HA 1 1 9 19324 1 1 23 LEU HB2 H -15.539 6.797 -6.221 1.00 . A A . 26 LEU HB2 1 1 9 19325 1 1 23 LEU HB3 H -16.998 6.133 -6.863 1.00 . A A . 26 LEU HB3 1 1 9 19326 1 1 23 LEU HD11 H -14.381 3.466 -7.119 1.00 . A A . 26 LEU HD11 1 1 9 19327 1 1 23 LEU HD12 H -14.248 4.773 -5.953 1.00 . A A . 26 LEU HD12 1 1 9 19328 1 1 23 LEU HD13 H -15.810 3.963 -6.175 1.00 . A A . 26 LEU HD13 1 1 9 19329 1 1 23 LEU HD21 H -15.467 3.815 -9.312 1.00 . A A . 26 LEU HD21 1 1 9 19330 1 1 23 LEU HD22 H -16.994 4.254 -8.546 1.00 . A A . 26 LEU HD22 1 1 9 19331 1 1 23 LEU HD23 H -16.248 5.351 -9.707 1.00 . A A . 26 LEU HD23 1 1 9 19332 1 1 23 LEU HG H -14.327 5.685 -8.180 1.00 . A A . 26 LEU HG 1 1 9 19333 1 1 23 LEU N N -14.904 8.364 -8.248 1.00 . A A . 26 LEU N 1 1 9 19334 1 1 23 LEU O O -16.893 10.007 -7.457 1.00 . A A . 26 LEU O 1 1 9 19335 1 1 24 SER C C -19.420 8.209 -4.644 1.00 . A A . 27 SER C 1 1 9 19336 1 1 24 SER CA C -18.939 9.155 -5.747 1.00 . A A . 27 SER CA 1 1 9 19337 1 1 24 SER CB C -20.059 9.911 -6.467 1.00 . A A . 27 SER CB 1 1 9 19338 1 1 24 SER H H -18.390 7.371 -6.652 1.00 . A A . 27 SER H 1 1 9 19339 1 1 24 SER HA H -18.271 9.884 -5.283 1.00 . A A . 27 SER HA 1 1 9 19340 1 1 24 SER HB2 H -20.692 9.207 -7.009 1.00 . A A . 27 SER HB2 1 1 9 19341 1 1 24 SER HB3 H -20.664 10.460 -5.744 1.00 . A A . 27 SER HB3 1 1 9 19342 1 1 24 SER HG H -18.521 10.597 -7.466 1.00 . A A . 27 SER HG 1 1 9 19343 1 1 24 SER N N -18.194 8.364 -6.712 1.00 . A A . 27 SER N 1 1 9 19344 1 1 24 SER O O -19.166 7.003 -4.716 1.00 . A A . 27 SER O 1 1 9 19345 1 1 24 SER OG O -19.470 10.826 -7.374 1.00 . A A . 27 SER OG 1 1 9 19346 1 1 25 ASP C C -20.782 6.721 -2.358 1.00 . A A . 28 ASP C 1 1 9 19347 1 1 25 ASP CA C -20.211 8.134 -2.290 1.00 . A A . 28 ASP CA 1 1 9 19348 1 1 25 ASP CB C -21.105 9.023 -1.409 1.00 . A A . 28 ASP CB 1 1 9 19349 1 1 25 ASP CG C -20.506 10.416 -1.198 1.00 . A A . 28 ASP CG 1 1 9 19350 1 1 25 ASP H H -20.184 9.771 -3.554 1.00 . A A . 28 ASP H 1 1 9 19351 1 1 25 ASP HA H -19.229 8.079 -1.820 1.00 . A A . 28 ASP HA 1 1 9 19352 1 1 25 ASP HB2 H -22.086 9.127 -1.876 1.00 . A A . 28 ASP HB2 1 1 9 19353 1 1 25 ASP HB3 H -21.241 8.537 -0.441 1.00 . A A . 28 ASP HB3 1 1 9 19354 1 1 25 ASP N N -20.048 8.757 -3.602 1.00 . A A . 28 ASP N 1 1 9 19355 1 1 25 ASP O O -20.320 5.844 -1.623 1.00 . A A . 28 ASP O 1 1 9 19356 1 1 25 ASP OD1 O -20.352 11.120 -2.224 1.00 . A A . 28 ASP OD1 1 1 9 19357 1 1 25 ASP OD2 O -20.194 10.739 -0.032 1.00 . A A . 28 ASP OD2 1 1 9 19358 1 1 26 ASP C C -21.679 4.117 -4.012 1.00 . A A . 29 ASP C 1 1 9 19359 1 1 26 ASP CA C -22.460 5.212 -3.301 1.00 . A A . 29 ASP CA 1 1 9 19360 1 1 26 ASP CB C -23.901 5.334 -3.815 1.00 . A A . 29 ASP CB 1 1 9 19361 1 1 26 ASP CG C -24.850 5.502 -2.623 1.00 . A A . 29 ASP CG 1 1 9 19362 1 1 26 ASP H H -22.101 7.258 -3.806 1.00 . A A . 29 ASP H 1 1 9 19363 1 1 26 ASP HA H -22.533 4.872 -2.288 1.00 . A A . 29 ASP HA 1 1 9 19364 1 1 26 ASP HB2 H -23.982 6.172 -4.509 1.00 . A A . 29 ASP HB2 1 1 9 19365 1 1 26 ASP HB3 H -24.177 4.422 -4.348 1.00 . A A . 29 ASP HB3 1 1 9 19366 1 1 26 ASP N N -21.773 6.496 -3.231 1.00 . A A . 29 ASP N 1 1 9 19367 1 1 26 ASP O O -21.945 2.945 -3.777 1.00 . A A . 29 ASP O 1 1 9 19368 1 1 26 ASP OD1 O -24.952 4.551 -1.805 1.00 . A A . 29 ASP OD1 1 1 9 19369 1 1 26 ASP OD2 O -25.363 6.622 -2.424 1.00 . A A . 29 ASP OD2 1 1 9 19370 1 1 27 GLU C C -19.138 2.564 -4.655 1.00 . A A . 30 GLU C 1 1 9 19371 1 1 27 GLU CA C -19.921 3.484 -5.590 1.00 . A A . 30 GLU CA 1 1 9 19372 1 1 27 GLU CB C -18.947 4.240 -6.496 1.00 . A A . 30 GLU CB 1 1 9 19373 1 1 27 GLU CD C -20.382 4.413 -8.623 1.00 . A A . 30 GLU CD 1 1 9 19374 1 1 27 GLU CG C -19.640 5.164 -7.514 1.00 . A A . 30 GLU CG 1 1 9 19375 1 1 27 GLU H H -20.404 5.435 -4.882 1.00 . A A . 30 GLU H 1 1 9 19376 1 1 27 GLU HA H -20.621 2.885 -6.181 1.00 . A A . 30 GLU HA 1 1 9 19377 1 1 27 GLU HB2 H -18.294 4.838 -5.864 1.00 . A A . 30 GLU HB2 1 1 9 19378 1 1 27 GLU HB3 H -18.301 3.534 -7.009 1.00 . A A . 30 GLU HB3 1 1 9 19379 1 1 27 GLU HG2 H -20.328 5.831 -6.991 1.00 . A A . 30 GLU HG2 1 1 9 19380 1 1 27 GLU HG3 H -18.884 5.792 -7.979 1.00 . A A . 30 GLU HG3 1 1 9 19381 1 1 27 GLU N N -20.671 4.459 -4.810 1.00 . A A . 30 GLU N 1 1 9 19382 1 1 27 GLU O O -19.190 1.337 -4.779 1.00 . A A . 30 GLU O 1 1 9 19383 1 1 27 GLU OE1 O -19.906 3.320 -9.004 1.00 . A A . 30 GLU OE1 1 1 9 19384 1 1 27 GLU OE2 O -21.393 4.972 -9.099 1.00 . A A . 30 GLU OE2 1 1 9 19385 1 1 28 TRP C C -18.148 1.512 -1.779 1.00 . A A . 31 TRP C 1 1 9 19386 1 1 28 TRP CA C -17.529 2.558 -2.727 1.00 . A A . 31 TRP CA 1 1 9 19387 1 1 28 TRP CB C -16.795 3.646 -1.920 1.00 . A A . 31 TRP CB 1 1 9 19388 1 1 28 TRP CD1 C -16.144 5.670 -3.373 1.00 . A A . 31 TRP CD1 1 1 9 19389 1 1 28 TRP CD2 C -14.393 4.535 -2.571 1.00 . A A . 31 TRP CD2 1 1 9 19390 1 1 28 TRP CE2 C -13.856 5.566 -3.392 1.00 . A A . 31 TRP CE2 1 1 9 19391 1 1 28 TRP CE3 C -13.473 3.704 -1.908 1.00 . A A . 31 TRP CE3 1 1 9 19392 1 1 28 TRP CG C -15.849 4.581 -2.622 1.00 . A A . 31 TRP CG 1 1 9 19393 1 1 28 TRP CH2 C -11.596 4.800 -2.999 1.00 . A A . 31 TRP CH2 1 1 9 19394 1 1 28 TRP CZ2 C -12.474 5.691 -3.630 1.00 . A A . 31 TRP CZ2 1 1 9 19395 1 1 28 TRP CZ3 C -12.093 3.812 -2.134 1.00 . A A . 31 TRP CZ3 1 1 9 19396 1 1 28 TRP H H -18.484 4.185 -3.698 1.00 . A A . 31 TRP H 1 1 9 19397 1 1 28 TRP HA H -16.816 2.007 -3.324 1.00 . A A . 31 TRP HA 1 1 9 19398 1 1 28 TRP HB2 H -17.530 4.225 -1.373 1.00 . A A . 31 TRP HB2 1 1 9 19399 1 1 28 TRP HB3 H -16.183 3.130 -1.177 1.00 . A A . 31 TRP HB3 1 1 9 19400 1 1 28 TRP HD1 H -17.132 6.045 -3.608 1.00 . A A . 31 TRP HD1 1 1 9 19401 1 1 28 TRP HE1 H -14.960 7.118 -4.339 1.00 . A A . 31 TRP HE1 1 1 9 19402 1 1 28 TRP HE3 H -13.850 2.955 -1.233 1.00 . A A . 31 TRP HE3 1 1 9 19403 1 1 28 TRP HH2 H -10.536 4.882 -3.178 1.00 . A A . 31 TRP HH2 1 1 9 19404 1 1 28 TRP HZ2 H -12.052 6.431 -4.292 1.00 . A A . 31 TRP HZ2 1 1 9 19405 1 1 28 TRP HZ3 H -11.420 3.121 -1.649 1.00 . A A . 31 TRP HZ3 1 1 9 19406 1 1 28 TRP N N -18.446 3.175 -3.682 1.00 . A A . 31 TRP N 1 1 9 19407 1 1 28 TRP NE1 N -14.971 6.271 -3.791 1.00 . A A . 31 TRP NE1 1 1 9 19408 1 1 28 TRP O O -17.528 1.126 -0.786 1.00 . A A . 31 TRP O 1 1 9 19409 1 1 29 ARG C C -20.573 -1.145 -2.335 1.00 . A A . 32 ARG C 1 1 9 19410 1 1 29 ARG CA C -19.970 -0.104 -1.402 1.00 . A A . 32 ARG CA 1 1 9 19411 1 1 29 ARG CB C -21.003 0.388 -0.385 1.00 . A A . 32 ARG CB 1 1 9 19412 1 1 29 ARG CD C -21.588 2.880 -0.532 1.00 . A A . 32 ARG CD 1 1 9 19413 1 1 29 ARG CG C -22.008 1.439 -0.873 1.00 . A A . 32 ARG CG 1 1 9 19414 1 1 29 ARG CZ C -22.789 4.901 0.389 1.00 . A A . 32 ARG CZ 1 1 9 19415 1 1 29 ARG H H -19.745 1.344 -2.954 1.00 . A A . 32 ARG H 1 1 9 19416 1 1 29 ARG HA H -19.193 -0.639 -0.858 1.00 . A A . 32 ARG HA 1 1 9 19417 1 1 29 ARG HB2 H -21.570 -0.477 -0.045 1.00 . A A . 32 ARG HB2 1 1 9 19418 1 1 29 ARG HB3 H -20.457 0.795 0.454 1.00 . A A . 32 ARG HB3 1 1 9 19419 1 1 29 ARG HD2 H -20.958 2.881 0.355 1.00 . A A . 32 ARG HD2 1 1 9 19420 1 1 29 ARG HD3 H -21.005 3.284 -1.362 1.00 . A A . 32 ARG HD3 1 1 9 19421 1 1 29 ARG HE H -23.592 3.564 -0.859 1.00 . A A . 32 ARG HE 1 1 9 19422 1 1 29 ARG HG2 H -22.155 1.330 -1.946 1.00 . A A . 32 ARG HG2 1 1 9 19423 1 1 29 ARG HG3 H -22.950 1.232 -0.375 1.00 . A A . 32 ARG HG3 1 1 9 19424 1 1 29 ARG HH11 H -20.821 4.971 0.721 1.00 . A A . 32 ARG HH11 1 1 9 19425 1 1 29 ARG HH12 H -21.699 6.264 1.470 1.00 . A A . 32 ARG HH12 1 1 9 19426 1 1 29 ARG HH21 H -24.617 5.308 -0.311 1.00 . A A . 32 ARG HH21 1 1 9 19427 1 1 29 ARG HH22 H -24.025 6.512 0.814 1.00 . A A . 32 ARG HH22 1 1 9 19428 1 1 29 ARG N N -19.348 1.021 -2.080 1.00 . A A . 32 ARG N 1 1 9 19429 1 1 29 ARG NE N -22.761 3.741 -0.282 1.00 . A A . 32 ARG NE 1 1 9 19430 1 1 29 ARG NH1 N -21.704 5.374 1.001 1.00 . A A . 32 ARG NH1 1 1 9 19431 1 1 29 ARG NH2 N -23.918 5.603 0.399 1.00 . A A . 32 ARG NH2 1 1 9 19432 1 1 29 ARG O O -20.915 -2.222 -1.852 1.00 . A A . 32 ARG O 1 1 9 19433 1 1 30 GLU C C -20.264 -2.192 -5.710 1.00 . A A . 33 GLU C 1 1 9 19434 1 1 30 GLU CA C -21.235 -1.825 -4.588 1.00 . A A . 33 GLU CA 1 1 9 19435 1 1 30 GLU CB C -22.590 -1.315 -5.086 1.00 . A A . 33 GLU CB 1 1 9 19436 1 1 30 GLU CD C -23.874 0.398 -6.395 1.00 . A A . 33 GLU CD 1 1 9 19437 1 1 30 GLU CG C -22.547 0.088 -5.695 1.00 . A A . 33 GLU CG 1 1 9 19438 1 1 30 GLU H H -20.400 0.034 -4.011 1.00 . A A . 33 GLU H 1 1 9 19439 1 1 30 GLU HA H -21.440 -2.764 -4.073 1.00 . A A . 33 GLU HA 1 1 9 19440 1 1 30 GLU HB2 H -22.970 -2.016 -5.826 1.00 . A A . 33 GLU HB2 1 1 9 19441 1 1 30 GLU HB3 H -23.280 -1.298 -4.241 1.00 . A A . 33 GLU HB3 1 1 9 19442 1 1 30 GLU HG2 H -22.368 0.802 -4.894 1.00 . A A . 33 GLU HG2 1 1 9 19443 1 1 30 GLU HG3 H -21.717 0.160 -6.398 1.00 . A A . 33 GLU HG3 1 1 9 19444 1 1 30 GLU N N -20.663 -0.876 -3.639 1.00 . A A . 33 GLU N 1 1 9 19445 1 1 30 GLU O O -20.425 -3.259 -6.300 1.00 . A A . 33 GLU O 1 1 9 19446 1 1 30 GLU OE1 O -24.816 0.826 -5.692 1.00 . A A . 33 GLU OE1 1 1 9 19447 1 1 30 GLU OE2 O -23.946 0.150 -7.619 1.00 . A A . 33 GLU OE2 1 1 9 19448 1 1 31 ILE C C -16.812 -2.057 -6.049 1.00 . A A . 34 ILE C 1 1 9 19449 1 1 31 ILE CA C -18.108 -1.781 -6.830 1.00 . A A . 34 ILE CA 1 1 9 19450 1 1 31 ILE CB C -17.930 -0.716 -7.927 1.00 . A A . 34 ILE CB 1 1 9 19451 1 1 31 ILE CD1 C -16.432 1.303 -8.167 1.00 . A A . 34 ILE CD1 1 1 9 19452 1 1 31 ILE CG1 C -17.528 0.650 -7.338 1.00 . A A . 34 ILE CG1 1 1 9 19453 1 1 31 ILE CG2 C -19.195 -0.576 -8.790 1.00 . A A . 34 ILE CG2 1 1 9 19454 1 1 31 ILE H H -19.132 -0.470 -5.521 1.00 . A A . 34 ILE H 1 1 9 19455 1 1 31 ILE HA H -18.362 -2.713 -7.335 1.00 . A A . 34 ILE HA 1 1 9 19456 1 1 31 ILE HB H -17.136 -1.070 -8.585 1.00 . A A . 34 ILE HB 1 1 9 19457 1 1 31 ILE HD11 H -16.794 1.521 -9.172 1.00 . A A . 34 ILE HD11 1 1 9 19458 1 1 31 ILE HD12 H -16.158 2.222 -7.670 1.00 . A A . 34 ILE HD12 1 1 9 19459 1 1 31 ILE HD13 H -15.554 0.657 -8.211 1.00 . A A . 34 ILE HD13 1 1 9 19460 1 1 31 ILE HG12 H -18.396 1.308 -7.299 1.00 . A A . 34 ILE HG12 1 1 9 19461 1 1 31 ILE HG13 H -17.146 0.543 -6.322 1.00 . A A . 34 ILE HG13 1 1 9 19462 1 1 31 ILE HG21 H -19.469 -1.546 -9.202 1.00 . A A . 34 ILE HG21 1 1 9 19463 1 1 31 ILE HG22 H -20.027 -0.192 -8.198 1.00 . A A . 34 ILE HG22 1 1 9 19464 1 1 31 ILE HG23 H -19.004 0.122 -9.606 1.00 . A A . 34 ILE HG23 1 1 9 19465 1 1 31 ILE N N -19.203 -1.402 -5.935 1.00 . A A . 34 ILE N 1 1 9 19466 1 1 31 ILE O O -15.723 -2.011 -6.623 1.00 . A A . 34 ILE O 1 1 9 19467 1 1 32 LEU C C -15.852 -3.765 -3.047 1.00 . A A . 35 LEU C 1 1 9 19468 1 1 32 LEU CA C -15.772 -2.460 -3.841 1.00 . A A . 35 LEU CA 1 1 9 19469 1 1 32 LEU CB C -15.682 -1.257 -2.889 1.00 . A A . 35 LEU CB 1 1 9 19470 1 1 32 LEU CD1 C -14.341 0.621 -2.003 1.00 . A A . 35 LEU CD1 1 1 9 19471 1 1 32 LEU CD2 C -13.084 -1.304 -2.931 1.00 . A A . 35 LEU CD2 1 1 9 19472 1 1 32 LEU CG C -14.370 -0.474 -3.062 1.00 . A A . 35 LEU CG 1 1 9 19473 1 1 32 LEU H H -17.830 -2.439 -4.336 1.00 . A A . 35 LEU H 1 1 9 19474 1 1 32 LEU HA H -14.872 -2.466 -4.443 1.00 . A A . 35 LEU HA 1 1 9 19475 1 1 32 LEU HB2 H -16.518 -0.579 -3.063 1.00 . A A . 35 LEU HB2 1 1 9 19476 1 1 32 LEU HB3 H -15.762 -1.602 -1.856 1.00 . A A . 35 LEU HB3 1 1 9 19477 1 1 32 LEU HD11 H -13.330 1.017 -1.931 1.00 . A A . 35 LEU HD11 1 1 9 19478 1 1 32 LEU HD12 H -15.023 1.406 -2.302 1.00 . A A . 35 LEU HD12 1 1 9 19479 1 1 32 LEU HD13 H -14.647 0.243 -1.029 1.00 . A A . 35 LEU HD13 1 1 9 19480 1 1 32 LEU HD21 H -13.077 -1.874 -2.007 1.00 . A A . 35 LEU HD21 1 1 9 19481 1 1 32 LEU HD22 H -12.967 -1.986 -3.773 1.00 . A A . 35 LEU HD22 1 1 9 19482 1 1 32 LEU HD23 H -12.213 -0.649 -2.946 1.00 . A A . 35 LEU HD23 1 1 9 19483 1 1 32 LEU HG H -14.364 -0.006 -4.048 1.00 . A A . 35 LEU HG 1 1 9 19484 1 1 32 LEU N N -16.912 -2.308 -4.737 1.00 . A A . 35 LEU N 1 1 9 19485 1 1 32 LEU O O -16.919 -4.373 -2.950 1.00 . A A . 35 LEU O 1 1 9 19486 1 1 33 ASP C C -15.676 -4.650 -0.222 1.00 . A A . 36 ASP C 1 1 9 19487 1 1 33 ASP CA C -14.741 -5.146 -1.342 1.00 . A A . 36 ASP CA 1 1 9 19488 1 1 33 ASP CB C -13.336 -5.348 -0.738 1.00 . A A . 36 ASP CB 1 1 9 19489 1 1 33 ASP CG C -12.282 -6.004 -1.642 1.00 . A A . 36 ASP CG 1 1 9 19490 1 1 33 ASP H H -13.877 -3.647 -2.563 1.00 . A A . 36 ASP H 1 1 9 19491 1 1 33 ASP HA H -15.094 -6.088 -1.759 1.00 . A A . 36 ASP HA 1 1 9 19492 1 1 33 ASP HB2 H -12.955 -4.381 -0.407 1.00 . A A . 36 ASP HB2 1 1 9 19493 1 1 33 ASP HB3 H -13.448 -5.971 0.151 1.00 . A A . 36 ASP HB3 1 1 9 19494 1 1 33 ASP N N -14.740 -4.147 -2.405 1.00 . A A . 36 ASP N 1 1 9 19495 1 1 33 ASP O O -15.577 -3.484 0.175 1.00 . A A . 36 ASP O 1 1 9 19496 1 1 33 ASP OD1 O -12.069 -5.540 -2.785 1.00 . A A . 36 ASP OD1 1 1 9 19497 1 1 33 ASP OD2 O -11.557 -6.914 -1.164 1.00 . A A . 36 ASP OD2 1 1 9 19498 1 1 34 PRO C C -16.630 -4.761 2.741 1.00 . A A . 37 PRO C 1 1 9 19499 1 1 34 PRO CA C -17.403 -5.111 1.465 1.00 . A A . 37 PRO CA 1 1 9 19500 1 1 34 PRO CB C -18.353 -6.295 1.669 1.00 . A A . 37 PRO CB 1 1 9 19501 1 1 34 PRO CD C -16.673 -6.927 0.078 1.00 . A A . 37 PRO CD 1 1 9 19502 1 1 34 PRO CG C -17.526 -7.496 1.212 1.00 . A A . 37 PRO CG 1 1 9 19503 1 1 34 PRO HA H -17.977 -4.232 1.176 1.00 . A A . 37 PRO HA 1 1 9 19504 1 1 34 PRO HB2 H -18.676 -6.393 2.706 1.00 . A A . 37 PRO HB2 1 1 9 19505 1 1 34 PRO HB3 H -19.217 -6.180 1.013 1.00 . A A . 37 PRO HB3 1 1 9 19506 1 1 34 PRO HD2 H -15.706 -7.431 0.044 1.00 . A A . 37 PRO HD2 1 1 9 19507 1 1 34 PRO HD3 H -17.193 -7.036 -0.874 1.00 . A A . 37 PRO HD3 1 1 9 19508 1 1 34 PRO HG2 H -16.878 -7.826 2.027 1.00 . A A . 37 PRO HG2 1 1 9 19509 1 1 34 PRO HG3 H -18.158 -8.315 0.870 1.00 . A A . 37 PRO HG3 1 1 9 19510 1 1 34 PRO N N -16.518 -5.512 0.375 1.00 . A A . 37 PRO N 1 1 9 19511 1 1 34 PRO O O -17.166 -4.088 3.623 1.00 . A A . 37 PRO O 1 1 9 19512 1 1 35 GLU C C -14.101 -3.261 3.673 1.00 . A A . 38 GLU C 1 1 9 19513 1 1 35 GLU CA C -14.503 -4.717 3.907 1.00 . A A . 38 GLU CA 1 1 9 19514 1 1 35 GLU CB C -13.297 -5.635 4.110 1.00 . A A . 38 GLU CB 1 1 9 19515 1 1 35 GLU CD C -12.108 -6.361 6.236 1.00 . A A . 38 GLU CD 1 1 9 19516 1 1 35 GLU CG C -12.533 -5.185 5.369 1.00 . A A . 38 GLU CG 1 1 9 19517 1 1 35 GLU H H -14.927 -5.666 2.087 1.00 . A A . 38 GLU H 1 1 9 19518 1 1 35 GLU HA H -15.100 -4.788 4.806 1.00 . A A . 38 GLU HA 1 1 9 19519 1 1 35 GLU HB2 H -13.662 -6.654 4.246 1.00 . A A . 38 GLU HB2 1 1 9 19520 1 1 35 GLU HB3 H -12.643 -5.608 3.240 1.00 . A A . 38 GLU HB3 1 1 9 19521 1 1 35 GLU HG2 H -11.666 -4.592 5.083 1.00 . A A . 38 GLU HG2 1 1 9 19522 1 1 35 GLU HG3 H -13.179 -4.554 5.986 1.00 . A A . 38 GLU HG3 1 1 9 19523 1 1 35 GLU N N -15.358 -5.166 2.839 1.00 . A A . 38 GLU N 1 1 9 19524 1 1 35 GLU O O -14.159 -2.473 4.607 1.00 . A A . 38 GLU O 1 1 9 19525 1 1 35 GLU OE1 O -11.204 -7.113 5.822 1.00 . A A . 38 GLU OE1 1 1 9 19526 1 1 35 GLU OE2 O -12.733 -6.485 7.317 1.00 . A A . 38 GLU OE2 1 1 9 19527 1 1 36 ALA C C -14.493 -0.513 2.500 1.00 . A A . 39 ALA C 1 1 9 19528 1 1 36 ALA CA C -13.369 -1.491 2.150 1.00 . A A . 39 ALA CA 1 1 9 19529 1 1 36 ALA CB C -12.995 -1.371 0.680 1.00 . A A . 39 ALA CB 1 1 9 19530 1 1 36 ALA H H -13.877 -3.500 1.663 1.00 . A A . 39 ALA H 1 1 9 19531 1 1 36 ALA HA H -12.495 -1.245 2.749 1.00 . A A . 39 ALA HA 1 1 9 19532 1 1 36 ALA HB1 H -12.670 -0.353 0.466 1.00 . A A . 39 ALA HB1 1 1 9 19533 1 1 36 ALA HB2 H -12.188 -2.057 0.453 1.00 . A A . 39 ALA HB2 1 1 9 19534 1 1 36 ALA HB3 H -13.861 -1.617 0.069 1.00 . A A . 39 ALA HB3 1 1 9 19535 1 1 36 ALA N N -13.759 -2.867 2.442 1.00 . A A . 39 ALA N 1 1 9 19536 1 1 36 ALA O O -14.231 0.555 3.056 1.00 . A A . 39 ALA O 1 1 9 19537 1 1 37 PHE C C -16.921 0.049 4.158 1.00 . A A . 40 PHE C 1 1 9 19538 1 1 37 PHE CA C -16.931 -0.195 2.651 1.00 . A A . 40 PHE CA 1 1 9 19539 1 1 37 PHE CB C -18.178 -0.977 2.234 1.00 . A A . 40 PHE CB 1 1 9 19540 1 1 37 PHE CD1 C -19.753 0.911 2.941 1.00 . A A . 40 PHE CD1 1 1 9 19541 1 1 37 PHE CD2 C -20.480 -1.398 3.198 1.00 . A A . 40 PHE CD2 1 1 9 19542 1 1 37 PHE CE1 C -20.975 1.356 3.472 1.00 . A A . 40 PHE CE1 1 1 9 19543 1 1 37 PHE CE2 C -21.702 -0.952 3.731 1.00 . A A . 40 PHE CE2 1 1 9 19544 1 1 37 PHE CG C -19.497 -0.470 2.799 1.00 . A A . 40 PHE CG 1 1 9 19545 1 1 37 PHE CZ C -21.951 0.425 3.868 1.00 . A A . 40 PHE CZ 1 1 9 19546 1 1 37 PHE H H -15.859 -1.806 1.763 1.00 . A A . 40 PHE H 1 1 9 19547 1 1 37 PHE HA H -16.936 0.771 2.145 1.00 . A A . 40 PHE HA 1 1 9 19548 1 1 37 PHE HB2 H -18.227 -0.978 1.149 1.00 . A A . 40 PHE HB2 1 1 9 19549 1 1 37 PHE HB3 H -18.045 -2.006 2.562 1.00 . A A . 40 PHE HB3 1 1 9 19550 1 1 37 PHE HD1 H -19.018 1.642 2.637 1.00 . A A . 40 PHE HD1 1 1 9 19551 1 1 37 PHE HD2 H -20.300 -2.459 3.095 1.00 . A A . 40 PHE HD2 1 1 9 19552 1 1 37 PHE HE1 H -21.164 2.414 3.576 1.00 . A A . 40 PHE HE1 1 1 9 19553 1 1 37 PHE HE2 H -22.452 -1.669 4.032 1.00 . A A . 40 PHE HE2 1 1 9 19554 1 1 37 PHE HZ H -22.891 0.767 4.275 1.00 . A A . 40 PHE HZ 1 1 9 19555 1 1 37 PHE N N -15.741 -0.919 2.237 1.00 . A A . 40 PHE N 1 1 9 19556 1 1 37 PHE O O -17.012 1.203 4.577 1.00 . A A . 40 PHE O 1 1 9 19557 1 1 38 ARG C C -15.588 0.027 6.834 1.00 . A A . 41 ARG C 1 1 9 19558 1 1 38 ARG CA C -16.804 -0.784 6.426 1.00 . A A . 41 ARG CA 1 1 9 19559 1 1 38 ARG CB C -16.948 -2.067 7.252 1.00 . A A . 41 ARG CB 1 1 9 19560 1 1 38 ARG CD C -16.207 -4.298 8.062 1.00 . A A . 41 ARG CD 1 1 9 19561 1 1 38 ARG CG C -15.843 -3.135 7.130 1.00 . A A . 41 ARG CG 1 1 9 19562 1 1 38 ARG CZ C -15.106 -6.126 9.366 1.00 . A A . 41 ARG CZ 1 1 9 19563 1 1 38 ARG H H -16.703 -1.944 4.609 1.00 . A A . 41 ARG H 1 1 9 19564 1 1 38 ARG HA H -17.674 -0.163 6.640 1.00 . A A . 41 ARG HA 1 1 9 19565 1 1 38 ARG HB2 H -17.007 -1.752 8.294 1.00 . A A . 41 ARG HB2 1 1 9 19566 1 1 38 ARG HB3 H -17.903 -2.519 6.982 1.00 . A A . 41 ARG HB3 1 1 9 19567 1 1 38 ARG HD2 H -16.519 -3.867 9.011 1.00 . A A . 41 ARG HD2 1 1 9 19568 1 1 38 ARG HD3 H -17.043 -4.836 7.615 1.00 . A A . 41 ARG HD3 1 1 9 19569 1 1 38 ARG HE H -14.328 -5.332 7.694 1.00 . A A . 41 ARG HE 1 1 9 19570 1 1 38 ARG HG2 H -15.823 -3.489 6.108 1.00 . A A . 41 ARG HG2 1 1 9 19571 1 1 38 ARG HG3 H -14.864 -2.730 7.391 1.00 . A A . 41 ARG HG3 1 1 9 19572 1 1 38 ARG HH11 H -16.890 -5.549 10.147 1.00 . A A . 41 ARG HH11 1 1 9 19573 1 1 38 ARG HH12 H -16.094 -6.816 11.026 1.00 . A A . 41 ARG HH12 1 1 9 19574 1 1 38 ARG HH21 H -13.384 -6.931 8.727 1.00 . A A . 41 ARG HH21 1 1 9 19575 1 1 38 ARG HH22 H -13.982 -7.658 10.218 1.00 . A A . 41 ARG HH22 1 1 9 19576 1 1 38 ARG N N -16.814 -1.008 4.984 1.00 . A A . 41 ARG N 1 1 9 19577 1 1 38 ARG NE N -15.121 -5.261 8.338 1.00 . A A . 41 ARG NE 1 1 9 19578 1 1 38 ARG NH1 N -16.097 -6.160 10.261 1.00 . A A . 41 ARG NH1 1 1 9 19579 1 1 38 ARG NH2 N -14.090 -6.970 9.493 1.00 . A A . 41 ARG NH2 1 1 9 19580 1 1 38 ARG O O -15.732 0.988 7.580 1.00 . A A . 41 ARG O 1 1 9 19581 1 1 39 VAL C C -13.276 1.849 6.407 1.00 . A A . 42 VAL C 1 1 9 19582 1 1 39 VAL CA C -13.141 0.343 6.621 1.00 . A A . 42 VAL CA 1 1 9 19583 1 1 39 VAL CB C -12.046 -0.354 5.785 1.00 . A A . 42 VAL CB 1 1 9 19584 1 1 39 VAL CG1 C -10.744 0.435 5.686 1.00 . A A . 42 VAL CG1 1 1 9 19585 1 1 39 VAL CG2 C -11.729 -1.750 6.356 1.00 . A A . 42 VAL CG2 1 1 9 19586 1 1 39 VAL H H -14.406 -1.071 5.634 1.00 . A A . 42 VAL H 1 1 9 19587 1 1 39 VAL HA H -12.903 0.242 7.679 1.00 . A A . 42 VAL HA 1 1 9 19588 1 1 39 VAL HB H -12.413 -0.474 4.770 1.00 . A A . 42 VAL HB 1 1 9 19589 1 1 39 VAL HG11 H -10.375 0.645 6.679 1.00 . A A . 42 VAL HG11 1 1 9 19590 1 1 39 VAL HG12 H -9.997 -0.142 5.143 1.00 . A A . 42 VAL HG12 1 1 9 19591 1 1 39 VAL HG13 H -10.913 1.380 5.171 1.00 . A A . 42 VAL HG13 1 1 9 19592 1 1 39 VAL HG21 H -11.211 -1.673 7.306 1.00 . A A . 42 VAL HG21 1 1 9 19593 1 1 39 VAL HG22 H -12.637 -2.319 6.530 1.00 . A A . 42 VAL HG22 1 1 9 19594 1 1 39 VAL HG23 H -11.100 -2.298 5.656 1.00 . A A . 42 VAL HG23 1 1 9 19595 1 1 39 VAL N N -14.409 -0.318 6.325 1.00 . A A . 42 VAL N 1 1 9 19596 1 1 39 VAL O O -12.812 2.610 7.256 1.00 . A A . 42 VAL O 1 1 9 19597 1 1 40 ALA C C -15.040 4.425 6.273 1.00 . A A . 43 ALA C 1 1 9 19598 1 1 40 ALA CA C -14.257 3.704 5.160 1.00 . A A . 43 ALA CA 1 1 9 19599 1 1 40 ALA CB C -14.948 3.906 3.808 1.00 . A A . 43 ALA CB 1 1 9 19600 1 1 40 ALA H H -14.371 1.628 4.696 1.00 . A A . 43 ALA H 1 1 9 19601 1 1 40 ALA HA H -13.269 4.147 5.130 1.00 . A A . 43 ALA HA 1 1 9 19602 1 1 40 ALA HB1 H -14.378 3.418 3.018 1.00 . A A . 43 ALA HB1 1 1 9 19603 1 1 40 ALA HB2 H -15.956 3.491 3.843 1.00 . A A . 43 ALA HB2 1 1 9 19604 1 1 40 ALA HB3 H -15.017 4.974 3.596 1.00 . A A . 43 ALA HB3 1 1 9 19605 1 1 40 ALA N N -14.017 2.289 5.385 1.00 . A A . 43 ALA N 1 1 9 19606 1 1 40 ALA O O -15.077 5.654 6.263 1.00 . A A . 43 ALA O 1 1 9 19607 1 1 41 ARG C C -15.743 4.038 9.720 1.00 . A A . 44 ARG C 1 1 9 19608 1 1 41 ARG CA C -16.379 4.301 8.358 1.00 . A A . 44 ARG CA 1 1 9 19609 1 1 41 ARG CB C -17.845 3.832 8.351 1.00 . A A . 44 ARG CB 1 1 9 19610 1 1 41 ARG CD C -19.063 2.529 10.209 1.00 . A A . 44 ARG CD 1 1 9 19611 1 1 41 ARG CG C -18.092 2.462 9.026 1.00 . A A . 44 ARG CG 1 1 9 19612 1 1 41 ARG CZ C -18.120 2.358 12.540 1.00 . A A . 44 ARG CZ 1 1 9 19613 1 1 41 ARG H H -15.549 2.696 7.203 1.00 . A A . 44 ARG H 1 1 9 19614 1 1 41 ARG HA H -16.389 5.380 8.204 1.00 . A A . 44 ARG HA 1 1 9 19615 1 1 41 ARG HB2 H -18.436 4.590 8.866 1.00 . A A . 44 ARG HB2 1 1 9 19616 1 1 41 ARG HB3 H -18.208 3.797 7.322 1.00 . A A . 44 ARG HB3 1 1 9 19617 1 1 41 ARG HD2 H -19.902 3.178 9.961 1.00 . A A . 44 ARG HD2 1 1 9 19618 1 1 41 ARG HD3 H -19.454 1.528 10.383 1.00 . A A . 44 ARG HD3 1 1 9 19619 1 1 41 ARG HE H -17.907 3.932 11.291 1.00 . A A . 44 ARG HE 1 1 9 19620 1 1 41 ARG HG2 H -18.471 1.778 8.288 1.00 . A A . 44 ARG HG2 1 1 9 19621 1 1 41 ARG HG3 H -17.175 1.994 9.371 1.00 . A A . 44 ARG HG3 1 1 9 19622 1 1 41 ARG HH11 H -19.205 0.690 12.077 1.00 . A A . 44 ARG HH11 1 1 9 19623 1 1 41 ARG HH12 H -18.218 0.536 13.516 1.00 . A A . 44 ARG HH12 1 1 9 19624 1 1 41 ARG HH21 H -17.004 3.852 13.416 1.00 . A A . 44 ARG HH21 1 1 9 19625 1 1 41 ARG HH22 H -17.225 2.376 14.363 1.00 . A A . 44 ARG HH22 1 1 9 19626 1 1 41 ARG N N -15.634 3.710 7.242 1.00 . A A . 44 ARG N 1 1 9 19627 1 1 41 ARG NE N -18.376 3.035 11.411 1.00 . A A . 44 ARG NE 1 1 9 19628 1 1 41 ARG NH1 N -18.565 1.115 12.724 1.00 . A A . 44 ARG NH1 1 1 9 19629 1 1 41 ARG NH2 N -17.380 2.920 13.489 1.00 . A A . 44 ARG NH2 1 1 9 19630 1 1 41 ARG O O -16.134 4.685 10.695 1.00 . A A . 44 ARG O 1 1 9 19631 1 1 42 LYS C C -12.637 2.939 10.966 1.00 . A A . 45 LYS C 1 1 9 19632 1 1 42 LYS CA C -14.153 2.699 11.056 1.00 . A A . 45 LYS CA 1 1 9 19633 1 1 42 LYS CB C -14.534 1.288 11.504 1.00 . A A . 45 LYS CB 1 1 9 19634 1 1 42 LYS CD C -14.727 -1.171 11.019 1.00 . A A . 45 LYS CD 1 1 9 19635 1 1 42 LYS CE C -16.201 -1.322 11.413 1.00 . A A . 45 LYS CE 1 1 9 19636 1 1 42 LYS CG C -14.486 0.210 10.424 1.00 . A A . 45 LYS CG 1 1 9 19637 1 1 42 LYS H H -14.666 2.416 9.058 1.00 . A A . 45 LYS H 1 1 9 19638 1 1 42 LYS HA H -14.566 3.333 11.823 1.00 . A A . 45 LYS HA 1 1 9 19639 1 1 42 LYS HB2 H -13.863 0.998 12.303 1.00 . A A . 45 LYS HB2 1 1 9 19640 1 1 42 LYS HB3 H -15.543 1.335 11.910 1.00 . A A . 45 LYS HB3 1 1 9 19641 1 1 42 LYS HD2 H -14.463 -1.920 10.279 1.00 . A A . 45 LYS HD2 1 1 9 19642 1 1 42 LYS HD3 H -14.083 -1.271 11.883 1.00 . A A . 45 LYS HD3 1 1 9 19643 1 1 42 LYS HE2 H -16.523 -0.406 11.910 1.00 . A A . 45 LYS HE2 1 1 9 19644 1 1 42 LYS HE3 H -16.805 -1.450 10.515 1.00 . A A . 45 LYS HE3 1 1 9 19645 1 1 42 LYS HG2 H -15.285 0.394 9.729 1.00 . A A . 45 LYS HG2 1 1 9 19646 1 1 42 LYS HG3 H -13.524 0.238 9.917 1.00 . A A . 45 LYS HG3 1 1 9 19647 1 1 42 LYS HZ1 H -16.933 -2.003 13.159 1.00 . A A . 45 LYS HZ1 1 1 9 19648 1 1 42 LYS HZ3 H -15.572 -2.777 12.720 1.00 . A A . 45 LYS HZ3 1 1 9 19649 1 1 42 LYS N N -14.835 3.055 9.824 1.00 . A A . 45 LYS N 1 1 9 19650 1 1 42 LYS NZ N -16.445 -2.430 12.354 1.00 . A A . 45 LYS NZ 1 1 9 19651 1 1 42 LYS O O -11.889 2.463 11.816 1.00 . A A . 45 LYS O 1 1 9 19652 1 1 43 ALA C C -10.212 2.380 8.941 1.00 . A A . 46 ALA C 1 1 9 19653 1 1 43 ALA CA C -10.819 3.708 9.360 1.00 . A A . 46 ALA CA 1 1 9 19654 1 1 43 ALA CB C -9.824 4.429 10.278 1.00 . A A . 46 ALA CB 1 1 9 19655 1 1 43 ALA H H -12.871 3.717 9.158 1.00 . A A . 46 ALA H 1 1 9 19656 1 1 43 ALA HA H -10.901 4.309 8.454 1.00 . A A . 46 ALA HA 1 1 9 19657 1 1 43 ALA HB1 H -9.626 3.827 11.166 1.00 . A A . 46 ALA HB1 1 1 9 19658 1 1 43 ALA HB2 H -8.873 4.540 9.743 1.00 . A A . 46 ALA HB2 1 1 9 19659 1 1 43 ALA HB3 H -10.189 5.417 10.542 1.00 . A A . 46 ALA HB3 1 1 9 19660 1 1 43 ALA N N -12.181 3.589 9.888 1.00 . A A . 46 ALA N 1 1 9 19661 1 1 43 ALA O O -9.399 2.407 8.030 1.00 . A A . 46 ALA O 1 1 9 19662 1 1 44 GLY C C -10.710 -1.033 10.332 1.00 . A A . 47 GLY C 1 1 9 19663 1 1 44 GLY CA C -9.968 -0.042 9.458 1.00 . A A . 47 GLY CA 1 1 9 19664 1 1 44 GLY H H -11.254 1.384 10.333 1.00 . A A . 47 GLY H 1 1 9 19665 1 1 44 GLY HA2 H -10.010 -0.378 8.431 1.00 . A A . 47 GLY HA2 1 1 9 19666 1 1 44 GLY HA3 H -8.926 0.009 9.772 1.00 . A A . 47 GLY HA3 1 1 9 19667 1 1 44 GLY N N -10.577 1.269 9.588 1.00 . A A . 47 GLY N 1 1 9 19668 1 1 44 GLY O O -11.692 -1.635 9.904 1.00 . A A . 47 GLY O 1 1 9 19669 1 1 45 THR C C -11.165 -0.684 13.732 1.00 . A A . 48 THR C 1 1 9 19670 1 1 45 THR CA C -11.030 -1.751 12.655 1.00 . A A . 48 THR CA 1 1 9 19671 1 1 45 THR CB C -10.403 -3.084 13.109 1.00 . A A . 48 THR CB 1 1 9 19672 1 1 45 THR CG2 C -8.977 -3.000 13.668 1.00 . A A . 48 THR CG2 1 1 9 19673 1 1 45 THR H H -9.523 -0.530 11.894 1.00 . A A . 48 THR H 1 1 9 19674 1 1 45 THR HA H -12.022 -1.997 12.280 1.00 . A A . 48 THR HA 1 1 9 19675 1 1 45 THR HB H -10.376 -3.744 12.241 1.00 . A A . 48 THR HB 1 1 9 19676 1 1 45 THR HG1 H -11.207 -3.177 14.891 1.00 . A A . 48 THR HG1 1 1 9 19677 1 1 45 THR HG21 H -8.960 -2.419 14.590 1.00 . A A . 48 THR HG21 1 1 9 19678 1 1 45 THR HG22 H -8.611 -4.005 13.880 1.00 . A A . 48 THR HG22 1 1 9 19679 1 1 45 THR HG23 H -8.316 -2.535 12.937 1.00 . A A . 48 THR HG23 1 1 9 19680 1 1 45 THR N N -10.281 -1.124 11.588 1.00 . A A . 48 THR N 1 1 9 19681 1 1 45 THR O O -10.168 -0.176 14.245 1.00 . A A . 48 THR O 1 1 9 19682 1 1 45 THR OG1 O -11.242 -3.689 14.074 1.00 . A A . 48 THR OG1 1 1 9 19683 1 1 46 GLU C C -12.168 -0.008 16.429 1.00 . A A . 49 GLU C 1 1 9 19684 1 1 46 GLU CA C -12.729 0.584 15.120 1.00 . A A . 49 GLU CA 1 1 9 19685 1 1 46 GLU CB C -14.222 0.916 15.183 1.00 . A A . 49 GLU CB 1 1 9 19686 1 1 46 GLU CD C -16.589 0.041 15.007 1.00 . A A . 49 GLU CD 1 1 9 19687 1 1 46 GLU CG C -15.123 -0.313 15.277 1.00 . A A . 49 GLU CG 1 1 9 19688 1 1 46 GLU H H -13.160 -0.718 13.490 1.00 . A A . 49 GLU H 1 1 9 19689 1 1 46 GLU HA H -12.256 1.524 14.893 1.00 . A A . 49 GLU HA 1 1 9 19690 1 1 46 GLU HB2 H -14.398 1.555 16.049 1.00 . A A . 49 GLU HB2 1 1 9 19691 1 1 46 GLU HB3 H -14.494 1.491 14.302 1.00 . A A . 49 GLU HB3 1 1 9 19692 1 1 46 GLU HG2 H -14.815 -1.066 14.548 1.00 . A A . 49 GLU HG2 1 1 9 19693 1 1 46 GLU HG3 H -14.983 -0.713 16.274 1.00 . A A . 49 GLU HG3 1 1 9 19694 1 1 46 GLU N N -12.409 -0.306 14.015 1.00 . A A . 49 GLU N 1 1 9 19695 1 1 46 GLU O O -12.334 -1.209 16.659 1.00 . A A . 49 GLU O 1 1 9 19696 1 1 46 GLU OE1 O -17.039 1.134 15.408 1.00 . A A . 49 GLU OE1 1 1 9 19697 1 1 46 GLU OE2 O -17.246 -0.695 14.231 1.00 . A A . 49 GLU OE2 1 1 9 19698 1 1 47 PRO C C -11.877 0.019 19.562 1.00 . A A . 50 PRO C 1 1 9 19699 1 1 47 PRO CA C -10.825 0.287 18.471 1.00 . A A . 50 PRO CA 1 1 9 19700 1 1 47 PRO CB C -9.837 1.388 18.878 1.00 . A A . 50 PRO CB 1 1 9 19701 1 1 47 PRO CD C -11.146 2.188 17.048 1.00 . A A . 50 PRO CD 1 1 9 19702 1 1 47 PRO CG C -10.456 2.669 18.322 1.00 . A A . 50 PRO CG 1 1 9 19703 1 1 47 PRO HA H -10.263 -0.616 18.239 1.00 . A A . 50 PRO HA 1 1 9 19704 1 1 47 PRO HB2 H -9.700 1.442 19.959 1.00 . A A . 50 PRO HB2 1 1 9 19705 1 1 47 PRO HB3 H -8.882 1.211 18.382 1.00 . A A . 50 PRO HB3 1 1 9 19706 1 1 47 PRO HD2 H -12.047 2.776 16.866 1.00 . A A . 50 PRO HD2 1 1 9 19707 1 1 47 PRO HD3 H -10.460 2.276 16.205 1.00 . A A . 50 PRO HD3 1 1 9 19708 1 1 47 PRO HG2 H -11.199 3.056 19.021 1.00 . A A . 50 PRO HG2 1 1 9 19709 1 1 47 PRO HG3 H -9.699 3.424 18.111 1.00 . A A . 50 PRO HG3 1 1 9 19710 1 1 47 PRO N N -11.465 0.783 17.260 1.00 . A A . 50 PRO N 1 1 9 19711 1 1 47 PRO O O -12.551 0.960 19.981 1.00 . A A . 50 PRO O 1 1 9 19712 1 1 48 PRO C C -12.544 -0.902 22.491 1.00 . A A . 51 PRO C 1 1 9 19713 1 1 48 PRO CA C -12.978 -1.509 21.148 1.00 . A A . 51 PRO CA 1 1 9 19714 1 1 48 PRO CB C -13.057 -3.037 21.219 1.00 . A A . 51 PRO CB 1 1 9 19715 1 1 48 PRO CD C -11.342 -2.439 19.661 1.00 . A A . 51 PRO CD 1 1 9 19716 1 1 48 PRO CG C -11.685 -3.488 20.719 1.00 . A A . 51 PRO CG 1 1 9 19717 1 1 48 PRO HA H -13.960 -1.110 20.889 1.00 . A A . 51 PRO HA 1 1 9 19718 1 1 48 PRO HB2 H -13.259 -3.396 22.229 1.00 . A A . 51 PRO HB2 1 1 9 19719 1 1 48 PRO HB3 H -13.827 -3.392 20.532 1.00 . A A . 51 PRO HB3 1 1 9 19720 1 1 48 PRO HD2 H -10.263 -2.300 19.614 1.00 . A A . 51 PRO HD2 1 1 9 19721 1 1 48 PRO HD3 H -11.724 -2.757 18.691 1.00 . A A . 51 PRO HD3 1 1 9 19722 1 1 48 PRO HG2 H -10.961 -3.438 21.533 1.00 . A A . 51 PRO HG2 1 1 9 19723 1 1 48 PRO HG3 H -11.717 -4.492 20.296 1.00 . A A . 51 PRO HG3 1 1 9 19724 1 1 48 PRO N N -12.027 -1.221 20.073 1.00 . A A . 51 PRO N 1 1 9 19725 1 1 48 PRO O O -13.384 -0.670 23.356 1.00 . A A . 51 PRO O 1 1 9 19726 1 1 49 PHE C C -9.234 0.605 23.382 1.00 . A A . 52 PHE C 1 1 9 19727 1 1 49 PHE CA C -10.654 0.147 23.740 1.00 . A A . 52 PHE CA 1 1 9 19728 1 1 49 PHE CB C -10.639 -0.637 25.065 1.00 . A A . 52 PHE CB 1 1 9 19729 1 1 49 PHE CD1 C -10.211 -3.097 24.616 1.00 . A A . 52 PHE CD1 1 1 9 19730 1 1 49 PHE CD2 C -8.433 -1.763 25.612 1.00 . A A . 52 PHE CD2 1 1 9 19731 1 1 49 PHE CE1 C -9.380 -4.231 24.652 1.00 . A A . 52 PHE CE1 1 1 9 19732 1 1 49 PHE CE2 C -7.606 -2.899 25.656 1.00 . A A . 52 PHE CE2 1 1 9 19733 1 1 49 PHE CG C -9.739 -1.859 25.092 1.00 . A A . 52 PHE CG 1 1 9 19734 1 1 49 PHE CZ C -8.078 -4.132 25.174 1.00 . A A . 52 PHE CZ 1 1 9 19735 1 1 49 PHE H H -10.665 -0.833 21.853 1.00 . A A . 52 PHE H 1 1 9 19736 1 1 49 PHE HA H -11.271 1.036 23.880 1.00 . A A . 52 PHE HA 1 1 9 19737 1 1 49 PHE HB2 H -10.319 0.046 25.853 1.00 . A A . 52 PHE HB2 1 1 9 19738 1 1 49 PHE HB3 H -11.655 -0.942 25.316 1.00 . A A . 52 PHE HB3 1 1 9 19739 1 1 49 PHE HD1 H -11.217 -3.181 24.230 1.00 . A A . 52 PHE HD1 1 1 9 19740 1 1 49 PHE HD2 H -8.064 -0.818 25.985 1.00 . A A . 52 PHE HD2 1 1 9 19741 1 1 49 PHE HE1 H -9.748 -5.181 24.292 1.00 . A A . 52 PHE HE1 1 1 9 19742 1 1 49 PHE HE2 H -6.608 -2.824 26.063 1.00 . A A . 52 PHE HE2 1 1 9 19743 1 1 49 PHE HZ H -7.444 -5.006 25.213 1.00 . A A . 52 PHE HZ 1 1 9 19744 1 1 49 PHE N N -11.241 -0.644 22.656 1.00 . A A . 52 PHE N 1 1 9 19745 1 1 49 PHE O O -8.786 1.638 23.873 1.00 . A A . 52 PHE O 1 1 9 19746 1 1 50 THR C C -7.238 -0.228 20.464 1.00 . A A . 53 THR C 1 1 9 19747 1 1 50 THR CA C -7.265 0.265 21.915 1.00 . A A . 53 THR CA 1 1 9 19748 1 1 50 THR CB C -6.094 -0.264 22.766 1.00 . A A . 53 THR CB 1 1 9 19749 1 1 50 THR CG2 C -5.930 -1.790 22.715 1.00 . A A . 53 THR CG2 1 1 9 19750 1 1 50 THR H H -8.898 -0.995 22.142 1.00 . A A . 53 THR H 1 1 9 19751 1 1 50 THR HA H -7.216 1.356 21.907 1.00 . A A . 53 THR HA 1 1 9 19752 1 1 50 THR HB H -6.261 0.032 23.803 1.00 . A A . 53 THR HB 1 1 9 19753 1 1 50 THR HG1 H -4.212 0.175 22.990 1.00 . A A . 53 THR HG1 1 1 9 19754 1 1 50 THR HG21 H -5.156 -2.100 23.417 1.00 . A A . 53 THR HG21 1 1 9 19755 1 1 50 THR HG22 H -6.865 -2.276 22.990 1.00 . A A . 53 THR HG22 1 1 9 19756 1 1 50 THR HG23 H -5.645 -2.109 21.712 1.00 . A A . 53 THR HG23 1 1 9 19757 1 1 50 THR N N -8.532 -0.131 22.511 1.00 . A A . 53 THR N 1 1 9 19758 1 1 50 THR O O -8.102 -1.010 20.056 1.00 . A A . 53 THR O 1 1 9 19759 1 1 50 THR OG1 O -4.892 0.336 22.329 1.00 . A A . 53 THR OG1 1 1 9 19760 1 1 51 GLY C C -4.665 -0.705 18.122 1.00 . A A . 54 GLY C 1 1 9 19761 1 1 51 GLY CA C -6.045 -0.088 18.292 1.00 . A A . 54 GLY CA 1 1 9 19762 1 1 51 GLY H H -5.516 0.763 20.156 1.00 . A A . 54 GLY H 1 1 9 19763 1 1 51 GLY HA2 H -6.813 -0.776 17.935 1.00 . A A . 54 GLY HA2 1 1 9 19764 1 1 51 GLY HA3 H -6.099 0.831 17.709 1.00 . A A . 54 GLY HA3 1 1 9 19765 1 1 51 GLY N N -6.243 0.223 19.698 1.00 . A A . 54 GLY N 1 1 9 19766 1 1 51 GLY O O -3.671 0.017 18.114 1.00 . A A . 54 GLY O 1 1 9 19767 1 1 52 LYS C C -3.674 -3.926 16.826 1.00 . A A . 55 LYS C 1 1 9 19768 1 1 52 LYS CA C -3.371 -2.790 17.798 1.00 . A A . 55 LYS CA 1 1 9 19769 1 1 52 LYS CB C -2.789 -3.276 19.145 1.00 . A A . 55 LYS CB 1 1 9 19770 1 1 52 LYS CD C -3.436 -5.743 19.538 1.00 . A A . 55 LYS CD 1 1 9 19771 1 1 52 LYS CE C -4.685 -6.623 19.684 1.00 . A A . 55 LYS CE 1 1 9 19772 1 1 52 LYS CG C -3.668 -4.270 19.934 1.00 . A A . 55 LYS CG 1 1 9 19773 1 1 52 LYS H H -5.457 -2.573 17.982 1.00 . A A . 55 LYS H 1 1 9 19774 1 1 52 LYS HA H -2.641 -2.122 17.334 1.00 . A A . 55 LYS HA 1 1 9 19775 1 1 52 LYS HB2 H -1.807 -3.721 18.974 1.00 . A A . 55 LYS HB2 1 1 9 19776 1 1 52 LYS HB3 H -2.634 -2.396 19.772 1.00 . A A . 55 LYS HB3 1 1 9 19777 1 1 52 LYS HD2 H -3.080 -5.822 18.513 1.00 . A A . 55 LYS HD2 1 1 9 19778 1 1 52 LYS HD3 H -2.646 -6.150 20.173 1.00 . A A . 55 LYS HD3 1 1 9 19779 1 1 52 LYS HE2 H -4.413 -7.646 19.418 1.00 . A A . 55 LYS HE2 1 1 9 19780 1 1 52 LYS HE3 H -5.016 -6.618 20.724 1.00 . A A . 55 LYS HE3 1 1 9 19781 1 1 52 LYS HG2 H -3.434 -4.172 20.995 1.00 . A A . 55 LYS HG2 1 1 9 19782 1 1 52 LYS HG3 H -4.715 -3.996 19.815 1.00 . A A . 55 LYS HG3 1 1 9 19783 1 1 52 LYS HZ1 H -5.422 -5.788 17.939 1.00 . A A . 55 LYS HZ1 1 1 9 19784 1 1 52 LYS HZ3 H -6.324 -5.456 19.257 1.00 . A A . 55 LYS HZ3 1 1 9 19785 1 1 52 LYS N N -4.602 -2.036 18.020 1.00 . A A . 55 LYS N 1 1 9 19786 1 1 52 LYS NZ N -5.793 -6.187 18.806 1.00 . A A . 55 LYS NZ 1 1 9 19787 1 1 52 LYS O O -4.777 -4.483 16.865 1.00 . A A . 55 LYS O 1 1 9 19788 1 1 53 TYR C C -1.360 -5.929 14.833 1.00 . A A . 56 TYR C 1 1 9 19789 1 1 53 TYR CA C -2.781 -5.397 15.047 1.00 . A A . 56 TYR CA 1 1 9 19790 1 1 53 TYR CB C -3.386 -4.868 13.734 1.00 . A A . 56 TYR CB 1 1 9 19791 1 1 53 TYR CD1 C -5.452 -6.213 13.183 1.00 . A A . 56 TYR CD1 1 1 9 19792 1 1 53 TYR CD2 C -3.440 -6.583 11.858 1.00 . A A . 56 TYR CD2 1 1 9 19793 1 1 53 TYR CE1 C -6.143 -7.165 12.412 1.00 . A A . 56 TYR CE1 1 1 9 19794 1 1 53 TYR CE2 C -4.121 -7.544 11.090 1.00 . A A . 56 TYR CE2 1 1 9 19795 1 1 53 TYR CG C -4.102 -5.918 12.908 1.00 . A A . 56 TYR CG 1 1 9 19796 1 1 53 TYR CZ C -5.476 -7.837 11.359 1.00 . A A . 56 TYR CZ 1 1 9 19797 1 1 53 TYR H H -1.772 -3.886 16.047 1.00 . A A . 56 TYR H 1 1 9 19798 1 1 53 TYR HA H -3.415 -6.186 15.454 1.00 . A A . 56 TYR HA 1 1 9 19799 1 1 53 TYR HB2 H -4.114 -4.089 13.963 1.00 . A A . 56 TYR HB2 1 1 9 19800 1 1 53 TYR HB3 H -2.602 -4.401 13.135 1.00 . A A . 56 TYR HB3 1 1 9 19801 1 1 53 TYR HD1 H -5.966 -5.700 13.984 1.00 . A A . 56 TYR HD1 1 1 9 19802 1 1 53 TYR HD2 H -2.405 -6.375 11.622 1.00 . A A . 56 TYR HD2 1 1 9 19803 1 1 53 TYR HE1 H -7.179 -7.373 12.632 1.00 . A A . 56 TYR HE1 1 1 9 19804 1 1 53 TYR HE2 H -3.595 -8.054 10.292 1.00 . A A . 56 TYR HE2 1 1 9 19805 1 1 53 TYR HH H -7.068 -8.831 10.805 1.00 . A A . 56 TYR HH 1 1 9 19806 1 1 53 TYR N N -2.695 -4.303 16.005 1.00 . A A . 56 TYR N 1 1 9 19807 1 1 53 TYR O O -0.400 -5.198 15.081 1.00 . A A . 56 TYR O 1 1 9 19808 1 1 53 TYR OH O -6.135 -8.760 10.602 1.00 . A A . 56 TYR OH 1 1 9 19809 1 1 54 HIS C C -0.319 -8.606 12.669 1.00 . A A . 57 HIS C 1 1 9 19810 1 1 54 HIS CA C 0.011 -7.796 13.921 1.00 . A A . 57 HIS CA 1 1 9 19811 1 1 54 HIS CB C 0.552 -8.737 15.012 1.00 . A A . 57 HIS CB 1 1 9 19812 1 1 54 HIS CD2 C 1.611 -6.944 16.526 1.00 . A A . 57 HIS CD2 1 1 9 19813 1 1 54 HIS CE1 C 1.029 -7.726 18.493 1.00 . A A . 57 HIS CE1 1 1 9 19814 1 1 54 HIS CG C 0.880 -8.086 16.333 1.00 . A A . 57 HIS CG 1 1 9 19815 1 1 54 HIS H H -2.051 -7.684 14.044 1.00 . A A . 57 HIS H 1 1 9 19816 1 1 54 HIS HA H 0.755 -7.035 13.680 1.00 . A A . 57 HIS HA 1 1 9 19817 1 1 54 HIS HB2 H -0.182 -9.526 15.185 1.00 . A A . 57 HIS HB2 1 1 9 19818 1 1 54 HIS HB3 H 1.459 -9.217 14.641 1.00 . A A . 57 HIS HB3 1 1 9 19819 1 1 54 HIS HD1 H 0.025 -9.425 17.754 1.00 . A A . 57 HIS HD1 1 1 9 19820 1 1 54 HIS HD2 H 2.042 -6.326 15.750 1.00 . A A . 57 HIS HD2 1 1 9 19821 1 1 54 HIS HE1 H 0.926 -7.845 19.562 1.00 . A A . 57 HIS HE1 1 1 9 19822 1 1 54 HIS N N -1.234 -7.165 14.346 1.00 . A A . 57 HIS N 1 1 9 19823 1 1 54 HIS ND1 N 0.528 -8.570 17.574 1.00 . A A . 57 HIS ND1 1 1 9 19824 1 1 54 HIS NE2 N 1.690 -6.717 17.904 1.00 . A A . 57 HIS NE2 1 1 9 19825 1 1 54 HIS O O -1.475 -8.997 12.497 1.00 . A A . 57 HIS O 1 1 9 19826 1 1 55 ASP C C 1.339 -10.973 10.699 1.00 . A A . 58 ASP C 1 1 9 19827 1 1 55 ASP CA C 0.505 -9.692 10.621 1.00 . A A . 58 ASP CA 1 1 9 19828 1 1 55 ASP CB C 0.886 -8.884 9.364 1.00 . A A . 58 ASP CB 1 1 9 19829 1 1 55 ASP CG C -0.076 -7.749 9.004 1.00 . A A . 58 ASP CG 1 1 9 19830 1 1 55 ASP H H 1.630 -8.648 12.094 1.00 . A A . 58 ASP H 1 1 9 19831 1 1 55 ASP HA H -0.543 -9.980 10.521 1.00 . A A . 58 ASP HA 1 1 9 19832 1 1 55 ASP HB2 H 1.897 -8.504 9.479 1.00 . A A . 58 ASP HB2 1 1 9 19833 1 1 55 ASP HB3 H 0.898 -9.558 8.509 1.00 . A A . 58 ASP HB3 1 1 9 19834 1 1 55 ASP N N 0.684 -8.901 11.839 1.00 . A A . 58 ASP N 1 1 9 19835 1 1 55 ASP O O 2.212 -11.121 11.557 1.00 . A A . 58 ASP O 1 1 9 19836 1 1 55 ASP OD1 O -1.297 -8.017 8.980 1.00 . A A . 58 ASP OD1 1 1 9 19837 1 1 55 ASP OD2 O 0.419 -6.649 8.664 1.00 . A A . 58 ASP OD2 1 1 9 19838 1 1 56 LEU C C 2.400 -12.787 7.938 1.00 . A A . 59 LEU C 1 1 9 19839 1 1 56 LEU CA C 1.948 -13.001 9.390 1.00 . A A . 59 LEU CA 1 1 9 19840 1 1 56 LEU CB C 1.206 -14.339 9.612 1.00 . A A . 59 LEU CB 1 1 9 19841 1 1 56 LEU CD1 C 0.038 -15.947 11.151 1.00 . A A . 59 LEU CD1 1 1 9 19842 1 1 56 LEU CD2 C 2.097 -14.793 11.966 1.00 . A A . 59 LEU CD2 1 1 9 19843 1 1 56 LEU CG C 0.849 -14.646 11.082 1.00 . A A . 59 LEU CG 1 1 9 19844 1 1 56 LEU H H 0.434 -11.608 9.028 1.00 . A A . 59 LEU H 1 1 9 19845 1 1 56 LEU HA H 2.844 -12.982 10.010 1.00 . A A . 59 LEU HA 1 1 9 19846 1 1 56 LEU HB2 H 0.290 -14.325 9.019 1.00 . A A . 59 LEU HB2 1 1 9 19847 1 1 56 LEU HB3 H 1.826 -15.156 9.242 1.00 . A A . 59 LEU HB3 1 1 9 19848 1 1 56 LEU HD11 H 0.626 -16.782 10.767 1.00 . A A . 59 LEU HD11 1 1 9 19849 1 1 56 LEU HD12 H -0.244 -16.155 12.184 1.00 . A A . 59 LEU HD12 1 1 9 19850 1 1 56 LEU HD13 H -0.872 -15.848 10.559 1.00 . A A . 59 LEU HD13 1 1 9 19851 1 1 56 LEU HD21 H 2.769 -15.546 11.552 1.00 . A A . 59 LEU HD21 1 1 9 19852 1 1 56 LEU HD22 H 2.618 -13.839 12.038 1.00 . A A . 59 LEU HD22 1 1 9 19853 1 1 56 LEU HD23 H 1.804 -15.088 12.974 1.00 . A A . 59 LEU HD23 1 1 9 19854 1 1 56 LEU HG H 0.229 -13.842 11.482 1.00 . A A . 59 LEU HG 1 1 9 19855 1 1 56 LEU N N 1.092 -11.876 9.747 1.00 . A A . 59 LEU N 1 1 9 19856 1 1 56 LEU O O 2.190 -11.714 7.373 1.00 . A A . 59 LEU O 1 1 9 19857 1 1 57 HIS C C 3.409 -15.056 5.326 1.00 . A A . 60 HIS C 1 1 9 19858 1 1 57 HIS CA C 3.632 -13.702 6.002 1.00 . A A . 60 HIS CA 1 1 9 19859 1 1 57 HIS CB C 5.120 -13.351 6.161 1.00 . A A . 60 HIS CB 1 1 9 19860 1 1 57 HIS CD2 C 6.335 -14.479 4.215 1.00 . A A . 60 HIS CD2 1 1 9 19861 1 1 57 HIS CE1 C 7.198 -12.728 3.232 1.00 . A A . 60 HIS CE1 1 1 9 19862 1 1 57 HIS CG C 5.916 -13.358 4.884 1.00 . A A . 60 HIS CG 1 1 9 19863 1 1 57 HIS H H 3.168 -14.676 7.790 1.00 . A A . 60 HIS H 1 1 9 19864 1 1 57 HIS HA H 3.136 -12.920 5.424 1.00 . A A . 60 HIS HA 1 1 9 19865 1 1 57 HIS HB2 H 5.200 -12.362 6.614 1.00 . A A . 60 HIS HB2 1 1 9 19866 1 1 57 HIS HB3 H 5.581 -14.067 6.843 1.00 . A A . 60 HIS HB3 1 1 9 19867 1 1 57 HIS HD1 H 6.404 -11.268 4.519 1.00 . A A . 60 HIS HD1 1 1 9 19868 1 1 57 HIS HD2 H 6.110 -15.503 4.474 1.00 . A A . 60 HIS HD2 1 1 9 19869 1 1 57 HIS HE1 H 7.770 -12.112 2.563 1.00 . A A . 60 HIS HE1 1 1 9 19870 1 1 57 HIS N N 3.059 -13.780 7.337 1.00 . A A . 60 HIS N 1 1 9 19871 1 1 57 HIS ND1 N 6.469 -12.260 4.259 1.00 . A A . 60 HIS ND1 1 1 9 19872 1 1 57 HIS NE2 N 7.149 -14.065 3.162 1.00 . A A . 60 HIS NE2 1 1 9 19873 1 1 57 HIS O O 3.583 -16.087 5.977 1.00 . A A . 60 HIS O 1 1 9 19874 1 1 58 ASP C C 3.017 -15.856 1.743 1.00 . A A . 61 ASP C 1 1 9 19875 1 1 58 ASP CA C 2.796 -16.237 3.219 1.00 . A A . 61 ASP CA 1 1 9 19876 1 1 58 ASP CB C 1.387 -16.782 3.483 1.00 . A A . 61 ASP CB 1 1 9 19877 1 1 58 ASP CG C 1.113 -18.178 2.904 1.00 . A A . 61 ASP CG 1 1 9 19878 1 1 58 ASP H H 2.988 -14.195 3.504 1.00 . A A . 61 ASP H 1 1 9 19879 1 1 58 ASP HA H 3.490 -17.016 3.510 1.00 . A A . 61 ASP HA 1 1 9 19880 1 1 58 ASP HB2 H 1.260 -16.853 4.563 1.00 . A A . 61 ASP HB2 1 1 9 19881 1 1 58 ASP HB3 H 0.668 -16.073 3.080 1.00 . A A . 61 ASP HB3 1 1 9 19882 1 1 58 ASP N N 3.032 -15.052 4.042 1.00 . A A . 61 ASP N 1 1 9 19883 1 1 58 ASP O O 3.211 -14.676 1.436 1.00 . A A . 61 ASP O 1 1 9 19884 1 1 58 ASP OD1 O 2.072 -18.825 2.422 1.00 . A A . 61 ASP OD1 1 1 9 19885 1 1 58 ASP OD2 O -0.066 -18.590 2.969 1.00 . A A . 61 ASP OD2 1 1 9 19886 1 1 59 ASP C C 2.075 -15.912 -1.253 1.00 . A A . 62 ASP C 1 1 9 19887 1 1 59 ASP CA C 3.232 -16.671 -0.596 1.00 . A A . 62 ASP CA 1 1 9 19888 1 1 59 ASP CB C 3.493 -18.020 -1.276 1.00 . A A . 62 ASP CB 1 1 9 19889 1 1 59 ASP CG C 4.120 -17.770 -2.646 1.00 . A A . 62 ASP CG 1 1 9 19890 1 1 59 ASP H H 2.769 -17.773 1.190 1.00 . A A . 62 ASP H 1 1 9 19891 1 1 59 ASP HA H 4.135 -16.079 -0.726 1.00 . A A . 62 ASP HA 1 1 9 19892 1 1 59 ASP HB2 H 4.189 -18.601 -0.668 1.00 . A A . 62 ASP HB2 1 1 9 19893 1 1 59 ASP HB3 H 2.565 -18.584 -1.377 1.00 . A A . 62 ASP HB3 1 1 9 19894 1 1 59 ASP N N 3.007 -16.840 0.837 1.00 . A A . 62 ASP N 1 1 9 19895 1 1 59 ASP O O 0.965 -16.426 -1.397 1.00 . A A . 62 ASP O 1 1 9 19896 1 1 59 ASP OD1 O 3.383 -17.458 -3.605 1.00 . A A . 62 ASP OD1 1 1 9 19897 1 1 59 ASP OD2 O 5.367 -17.769 -2.743 1.00 . A A . 62 ASP OD2 1 1 9 19898 1 1 60 GLY C C 1.924 -12.340 -2.241 1.00 . A A . 63 GLY C 1 1 9 19899 1 1 60 GLY CA C 1.336 -13.741 -2.135 1.00 . A A . 63 GLY CA 1 1 9 19900 1 1 60 GLY H H 3.241 -14.248 -1.444 1.00 . A A . 63 GLY H 1 1 9 19901 1 1 60 GLY HA2 H 1.003 -14.079 -3.113 1.00 . A A . 63 GLY HA2 1 1 9 19902 1 1 60 GLY HA3 H 0.493 -13.729 -1.445 1.00 . A A . 63 GLY HA3 1 1 9 19903 1 1 60 GLY N N 2.334 -14.658 -1.625 1.00 . A A . 63 GLY N 1 1 9 19904 1 1 60 GLY O O 3.083 -12.119 -1.866 1.00 . A A . 63 GLY O 1 1 9 19905 1 1 61 ILE C C 0.488 -9.130 -1.990 1.00 . A A . 64 ILE C 1 1 9 19906 1 1 61 ILE CA C 1.502 -9.971 -2.775 1.00 . A A . 64 ILE CA 1 1 9 19907 1 1 61 ILE CB C 1.754 -9.498 -4.230 1.00 . A A . 64 ILE CB 1 1 9 19908 1 1 61 ILE CD1 C 0.655 -8.707 -6.407 1.00 . A A . 64 ILE CD1 1 1 9 19909 1 1 61 ILE CG1 C 0.507 -9.559 -5.142 1.00 . A A . 64 ILE CG1 1 1 9 19910 1 1 61 ILE CG2 C 2.914 -10.295 -4.861 1.00 . A A . 64 ILE CG2 1 1 9 19911 1 1 61 ILE H H 0.131 -11.590 -2.816 1.00 . A A . 64 ILE H 1 1 9 19912 1 1 61 ILE HA H 2.446 -9.842 -2.247 1.00 . A A . 64 ILE HA 1 1 9 19913 1 1 61 ILE HB H 2.077 -8.458 -4.172 1.00 . A A . 64 ILE HB 1 1 9 19914 1 1 61 ILE HD11 H -0.278 -8.740 -6.967 1.00 . A A . 64 ILE HD11 1 1 9 19915 1 1 61 ILE HD12 H 0.867 -7.673 -6.138 1.00 . A A . 64 ILE HD12 1 1 9 19916 1 1 61 ILE HD13 H 1.456 -9.093 -7.037 1.00 . A A . 64 ILE HD13 1 1 9 19917 1 1 61 ILE HG12 H 0.301 -10.588 -5.434 1.00 . A A . 64 ILE HG12 1 1 9 19918 1 1 61 ILE HG13 H -0.364 -9.190 -4.611 1.00 . A A . 64 ILE HG13 1 1 9 19919 1 1 61 ILE HG21 H 3.282 -9.781 -5.750 1.00 . A A . 64 ILE HG21 1 1 9 19920 1 1 61 ILE HG22 H 3.743 -10.391 -4.162 1.00 . A A . 64 ILE HG22 1 1 9 19921 1 1 61 ILE HG23 H 2.587 -11.292 -5.144 1.00 . A A . 64 ILE HG23 1 1 9 19922 1 1 61 ILE N N 1.123 -11.382 -2.712 1.00 . A A . 64 ILE N 1 1 9 19923 1 1 61 ILE O O -0.533 -9.633 -1.513 1.00 . A A . 64 ILE O 1 1 9 19924 1 1 62 TYR C C -0.894 -6.106 -1.874 1.00 . A A . 65 TYR C 1 1 9 19925 1 1 62 TYR CA C 0.022 -6.933 -0.986 1.00 . A A . 65 TYR CA 1 1 9 19926 1 1 62 TYR CB C 0.978 -6.035 -0.172 1.00 . A A . 65 TYR CB 1 1 9 19927 1 1 62 TYR CD1 C 0.167 -7.033 2.052 1.00 . A A . 65 TYR CD1 1 1 9 19928 1 1 62 TYR CD2 C 1.148 -4.810 2.042 1.00 . A A . 65 TYR CD2 1 1 9 19929 1 1 62 TYR CE1 C -0.075 -6.930 3.430 1.00 . A A . 65 TYR CE1 1 1 9 19930 1 1 62 TYR CE2 C 0.963 -4.723 3.433 1.00 . A A . 65 TYR CE2 1 1 9 19931 1 1 62 TYR CG C 0.734 -5.957 1.334 1.00 . A A . 65 TYR CG 1 1 9 19932 1 1 62 TYR CZ C 0.320 -5.773 4.128 1.00 . A A . 65 TYR CZ 1 1 9 19933 1 1 62 TYR H H 1.672 -7.487 -2.182 1.00 . A A . 65 TYR H 1 1 9 19934 1 1 62 TYR HA H -0.614 -7.515 -0.326 1.00 . A A . 65 TYR HA 1 1 9 19935 1 1 62 TYR HB2 H 2.001 -6.384 -0.304 1.00 . A A . 65 TYR HB2 1 1 9 19936 1 1 62 TYR HB3 H 0.956 -5.032 -0.607 1.00 . A A . 65 TYR HB3 1 1 9 19937 1 1 62 TYR HD1 H -0.091 -7.964 1.573 1.00 . A A . 65 TYR HD1 1 1 9 19938 1 1 62 TYR HD2 H 1.624 -3.992 1.523 1.00 . A A . 65 TYR HD2 1 1 9 19939 1 1 62 TYR HE1 H -0.549 -7.748 3.947 1.00 . A A . 65 TYR HE1 1 1 9 19940 1 1 62 TYR HE2 H 1.284 -3.841 3.964 1.00 . A A . 65 TYR HE2 1 1 9 19941 1 1 62 TYR HH H -0.566 -6.289 5.808 1.00 . A A . 65 TYR HH 1 1 9 19942 1 1 62 TYR N N 0.801 -7.850 -1.799 1.00 . A A . 65 TYR N 1 1 9 19943 1 1 62 TYR O O -0.513 -5.694 -2.970 1.00 . A A . 65 TYR O 1 1 9 19944 1 1 62 TYR OH O 0.076 -5.656 5.463 1.00 . A A . 65 TYR OH 1 1 9 19945 1 1 63 ARG C C -3.563 -3.914 -1.145 1.00 . A A . 66 ARG C 1 1 9 19946 1 1 63 ARG CA C -3.105 -5.035 -2.053 1.00 . A A . 66 ARG CA 1 1 9 19947 1 1 63 ARG CB C -4.259 -5.957 -2.464 1.00 . A A . 66 ARG CB 1 1 9 19948 1 1 63 ARG CD C -6.600 -6.118 -3.215 1.00 . A A . 66 ARG CD 1 1 9 19949 1 1 63 ARG CG C -5.311 -5.335 -3.407 1.00 . A A . 66 ARG CG 1 1 9 19950 1 1 63 ARG CZ C -9.007 -5.857 -3.736 1.00 . A A . 66 ARG CZ 1 1 9 19951 1 1 63 ARG H H -2.352 -6.183 -0.455 1.00 . A A . 66 ARG H 1 1 9 19952 1 1 63 ARG HA H -2.659 -4.586 -2.931 1.00 . A A . 66 ARG HA 1 1 9 19953 1 1 63 ARG HB2 H -3.847 -6.829 -2.968 1.00 . A A . 66 ARG HB2 1 1 9 19954 1 1 63 ARG HB3 H -4.740 -6.302 -1.546 1.00 . A A . 66 ARG HB3 1 1 9 19955 1 1 63 ARG HD2 H -6.385 -7.164 -3.397 1.00 . A A . 66 ARG HD2 1 1 9 19956 1 1 63 ARG HD3 H -6.880 -5.959 -2.174 1.00 . A A . 66 ARG HD3 1 1 9 19957 1 1 63 ARG HE H -7.498 -5.257 -4.972 1.00 . A A . 66 ARG HE 1 1 9 19958 1 1 63 ARG HG2 H -5.514 -4.297 -3.153 1.00 . A A . 66 ARG HG2 1 1 9 19959 1 1 63 ARG HG3 H -4.975 -5.415 -4.440 1.00 . A A . 66 ARG HG3 1 1 9 19960 1 1 63 ARG HH11 H -8.623 -6.947 -2.060 1.00 . A A . 66 ARG HH11 1 1 9 19961 1 1 63 ARG HH12 H -10.308 -6.554 -2.290 1.00 . A A . 66 ARG HH12 1 1 9 19962 1 1 63 ARG HH21 H -9.844 -4.975 -5.393 1.00 . A A . 66 ARG HH21 1 1 9 19963 1 1 63 ARG HH22 H -10.948 -5.421 -4.060 1.00 . A A . 66 ARG HH22 1 1 9 19964 1 1 63 ARG N N -2.092 -5.815 -1.371 1.00 . A A . 66 ARG N 1 1 9 19965 1 1 63 ARG NE N -7.719 -5.702 -4.079 1.00 . A A . 66 ARG NE 1 1 9 19966 1 1 63 ARG NH1 N -9.322 -6.483 -2.609 1.00 . A A . 66 ARG NH1 1 1 9 19967 1 1 63 ARG NH2 N -9.997 -5.385 -4.483 1.00 . A A . 66 ARG NH2 1 1 9 19968 1 1 63 ARG O O -3.647 -4.061 0.074 1.00 . A A . 66 ARG O 1 1 9 19969 1 1 64 CYS C C -5.952 -1.643 -1.494 1.00 . A A . 67 CYS C 1 1 9 19970 1 1 64 CYS CA C -4.458 -1.619 -1.190 1.00 . A A . 67 CYS CA 1 1 9 19971 1 1 64 CYS CB C -3.743 -0.375 -1.716 1.00 . A A . 67 CYS CB 1 1 9 19972 1 1 64 CYS H H -3.888 -2.894 -2.810 1.00 . A A . 67 CYS H 1 1 9 19973 1 1 64 CYS HA H -4.300 -1.663 -0.112 1.00 . A A . 67 CYS HA 1 1 9 19974 1 1 64 CYS HB2 H -2.668 -0.539 -1.707 1.00 . A A . 67 CYS HB2 1 1 9 19975 1 1 64 CYS HB3 H -4.055 -0.170 -2.739 1.00 . A A . 67 CYS HB3 1 1 9 19976 1 1 64 CYS N N -3.894 -2.807 -1.791 1.00 . A A . 67 CYS N 1 1 9 19977 1 1 64 CYS O O -6.404 -1.236 -2.568 1.00 . A A . 67 CYS O 1 1 9 19978 1 1 64 CYS SG S -4.137 1.018 -0.627 1.00 . A A . 67 CYS SG 1 1 9 19979 1 1 65 ILE C C -8.909 -1.098 -0.967 1.00 . A A . 68 ILE C 1 1 9 19980 1 1 65 ILE CA C -8.159 -2.406 -0.673 1.00 . A A . 68 ILE CA 1 1 9 19981 1 1 65 ILE CB C -8.660 -3.117 0.607 1.00 . A A . 68 ILE CB 1 1 9 19982 1 1 65 ILE CD1 C -10.461 -4.684 1.511 1.00 . A A . 68 ILE CD1 1 1 9 19983 1 1 65 ILE CG1 C -9.886 -3.980 0.276 1.00 . A A . 68 ILE CG1 1 1 9 19984 1 1 65 ILE CG2 C -8.929 -2.138 1.766 1.00 . A A . 68 ILE CG2 1 1 9 19985 1 1 65 ILE H H -6.262 -2.484 0.310 1.00 . A A . 68 ILE H 1 1 9 19986 1 1 65 ILE HA H -8.305 -3.075 -1.522 1.00 . A A . 68 ILE HA 1 1 9 19987 1 1 65 ILE HB H -7.876 -3.801 0.937 1.00 . A A . 68 ILE HB 1 1 9 19988 1 1 65 ILE HD11 H -11.136 -5.478 1.199 1.00 . A A . 68 ILE HD11 1 1 9 19989 1 1 65 ILE HD12 H -9.654 -5.116 2.103 1.00 . A A . 68 ILE HD12 1 1 9 19990 1 1 65 ILE HD13 H -11.006 -3.971 2.129 1.00 . A A . 68 ILE HD13 1 1 9 19991 1 1 65 ILE HG12 H -10.653 -3.372 -0.195 1.00 . A A . 68 ILE HG12 1 1 9 19992 1 1 65 ILE HG13 H -9.584 -4.736 -0.445 1.00 . A A . 68 ILE HG13 1 1 9 19993 1 1 65 ILE HG21 H -9.886 -1.632 1.637 1.00 . A A . 68 ILE HG21 1 1 9 19994 1 1 65 ILE HG22 H -8.925 -2.668 2.720 1.00 . A A . 68 ILE HG22 1 1 9 19995 1 1 65 ILE HG23 H -8.148 -1.388 1.788 1.00 . A A . 68 ILE HG23 1 1 9 19996 1 1 65 ILE N N -6.723 -2.179 -0.548 1.00 . A A . 68 ILE N 1 1 9 19997 1 1 65 ILE O O -9.893 -1.099 -1.700 1.00 . A A . 68 ILE O 1 1 9 19998 1 1 66 CYS C C -8.759 1.968 -1.979 1.00 . A A . 69 CYS C 1 1 9 19999 1 1 66 CYS CA C -8.966 1.368 -0.574 1.00 . A A . 69 CYS CA 1 1 9 20000 1 1 66 CYS CB C -8.368 2.242 0.542 1.00 . A A . 69 CYS CB 1 1 9 20001 1 1 66 CYS H H -7.510 -0.066 0.013 1.00 . A A . 69 CYS H 1 1 9 20002 1 1 66 CYS HA H -10.039 1.263 -0.408 1.00 . A A . 69 CYS HA 1 1 9 20003 1 1 66 CYS HB2 H -8.351 1.672 1.470 1.00 . A A . 69 CYS HB2 1 1 9 20004 1 1 66 CYS HB3 H -7.349 2.528 0.280 1.00 . A A . 69 CYS HB3 1 1 9 20005 1 1 66 CYS HG H -10.504 3.128 1.142 1.00 . A A . 69 CYS HG 1 1 9 20006 1 1 66 CYS N N -8.392 0.031 -0.463 1.00 . A A . 69 CYS N 1 1 9 20007 1 1 66 CYS O O -9.092 3.118 -2.238 1.00 . A A . 69 CYS O 1 1 9 20008 1 1 66 CYS SG S -9.351 3.737 0.849 1.00 . A A . 69 CYS SG 1 1 9 20009 1 1 67 CYS C C -8.413 0.136 -5.138 1.00 . A A . 70 CYS C 1 1 9 20010 1 1 67 CYS CA C -8.286 1.441 -4.342 1.00 . A A . 70 CYS CA 1 1 9 20011 1 1 67 CYS CB C -7.054 2.234 -4.743 1.00 . A A . 70 CYS CB 1 1 9 20012 1 1 67 CYS H H -7.798 0.325 -2.601 1.00 . A A . 70 CYS H 1 1 9 20013 1 1 67 CYS HA H -9.168 2.048 -4.555 1.00 . A A . 70 CYS HA 1 1 9 20014 1 1 67 CYS HB2 H -7.112 2.455 -5.797 1.00 . A A . 70 CYS HB2 1 1 9 20015 1 1 67 CYS HB3 H -7.088 3.187 -4.228 1.00 . A A . 70 CYS HB3 1 1 9 20016 1 1 67 CYS N N -8.218 1.190 -2.911 1.00 . A A . 70 CYS N 1 1 9 20017 1 1 67 CYS O O -8.252 0.143 -6.366 1.00 . A A . 70 CYS O 1 1 9 20018 1 1 67 CYS SG S -5.489 1.402 -4.391 1.00 . A A . 70 CYS SG 1 1 9 20019 1 1 68 GLY C C -7.584 -2.891 -5.649 1.00 . A A . 71 GLY C 1 1 9 20020 1 1 68 GLY CA C -8.829 -2.313 -4.975 1.00 . A A . 71 GLY CA 1 1 9 20021 1 1 68 GLY H H -8.785 -0.900 -3.432 1.00 . A A . 71 GLY H 1 1 9 20022 1 1 68 GLY HA2 H -9.113 -2.963 -4.150 1.00 . A A . 71 GLY HA2 1 1 9 20023 1 1 68 GLY HA3 H -9.642 -2.298 -5.701 1.00 . A A . 71 GLY HA3 1 1 9 20024 1 1 68 GLY N N -8.662 -0.977 -4.437 1.00 . A A . 71 GLY N 1 1 9 20025 1 1 68 GLY O O -7.709 -3.932 -6.292 1.00 . A A . 71 GLY O 1 1 9 20026 1 1 69 THR C C -4.110 -3.100 -5.693 1.00 . A A . 72 THR C 1 1 9 20027 1 1 69 THR CA C -5.274 -2.439 -6.414 1.00 . A A . 72 THR CA 1 1 9 20028 1 1 69 THR CB C -4.849 -1.068 -6.962 1.00 . A A . 72 THR CB 1 1 9 20029 1 1 69 THR CG2 C -3.606 -1.162 -7.853 1.00 . A A . 72 THR CG2 1 1 9 20030 1 1 69 THR H H -6.303 -1.620 -4.733 1.00 . A A . 72 THR H 1 1 9 20031 1 1 69 THR HA H -5.572 -3.071 -7.253 1.00 . A A . 72 THR HA 1 1 9 20032 1 1 69 THR HB H -4.596 -0.422 -6.126 1.00 . A A . 72 THR HB 1 1 9 20033 1 1 69 THR HG1 H -6.687 -0.401 -7.076 1.00 . A A . 72 THR HG1 1 1 9 20034 1 1 69 THR HG21 H -3.686 -2.000 -8.543 1.00 . A A . 72 THR HG21 1 1 9 20035 1 1 69 THR HG22 H -3.484 -0.237 -8.407 1.00 . A A . 72 THR HG22 1 1 9 20036 1 1 69 THR HG23 H -2.718 -1.306 -7.232 1.00 . A A . 72 THR HG23 1 1 9 20037 1 1 69 THR N N -6.412 -2.265 -5.507 1.00 . A A . 72 THR N 1 1 9 20038 1 1 69 THR O O -3.867 -2.815 -4.522 1.00 . A A . 72 THR O 1 1 9 20039 1 1 69 THR OG1 O -5.925 -0.481 -7.674 1.00 . A A . 72 THR OG1 1 1 9 20040 1 1 70 ASP C C -0.915 -4.056 -6.177 1.00 . A A . 73 ASP C 1 1 9 20041 1 1 70 ASP CA C -2.257 -4.726 -5.878 1.00 . A A . 73 ASP CA 1 1 9 20042 1 1 70 ASP CB C -2.300 -6.119 -6.487 1.00 . A A . 73 ASP CB 1 1 9 20043 1 1 70 ASP CG C -2.070 -6.074 -8.002 1.00 . A A . 73 ASP CG 1 1 9 20044 1 1 70 ASP H H -3.561 -4.176 -7.376 1.00 . A A . 73 ASP H 1 1 9 20045 1 1 70 ASP HA H -2.356 -4.842 -4.811 1.00 . A A . 73 ASP HA 1 1 9 20046 1 1 70 ASP HB2 H -1.538 -6.702 -5.979 1.00 . A A . 73 ASP HB2 1 1 9 20047 1 1 70 ASP HB3 H -3.271 -6.571 -6.284 1.00 . A A . 73 ASP HB3 1 1 9 20048 1 1 70 ASP N N -3.383 -3.970 -6.390 1.00 . A A . 73 ASP N 1 1 9 20049 1 1 70 ASP O O -0.760 -3.360 -7.184 1.00 . A A . 73 ASP O 1 1 9 20050 1 1 70 ASP OD1 O -2.962 -5.501 -8.676 1.00 . A A . 73 ASP OD1 1 1 9 20051 1 1 70 ASP OD2 O -1.018 -6.578 -8.445 1.00 . A A . 73 ASP OD2 1 1 9 20052 1 1 71 LEU C C 2.423 -4.655 -4.631 1.00 . A A . 74 LEU C 1 1 9 20053 1 1 71 LEU CA C 1.418 -3.812 -5.421 1.00 . A A . 74 LEU CA 1 1 9 20054 1 1 71 LEU CB C 1.556 -2.274 -5.313 1.00 . A A . 74 LEU CB 1 1 9 20055 1 1 71 LEU CD1 C 1.383 -0.306 -3.790 1.00 . A A . 74 LEU CD1 1 1 9 20056 1 1 71 LEU CD2 C -0.761 -1.200 -4.716 1.00 . A A . 74 LEU CD2 1 1 9 20057 1 1 71 LEU CG C 0.664 -1.564 -4.268 1.00 . A A . 74 LEU CG 1 1 9 20058 1 1 71 LEU H H -0.145 -4.764 -4.412 1.00 . A A . 74 LEU H 1 1 9 20059 1 1 71 LEU HA H 1.689 -4.082 -6.421 1.00 . A A . 74 LEU HA 1 1 9 20060 1 1 71 LEU HB2 H 2.607 -2.055 -5.123 1.00 . A A . 74 LEU HB2 1 1 9 20061 1 1 71 LEU HB3 H 1.339 -1.843 -6.289 1.00 . A A . 74 LEU HB3 1 1 9 20062 1 1 71 LEU HD11 H 1.493 0.390 -4.616 1.00 . A A . 74 LEU HD11 1 1 9 20063 1 1 71 LEU HD12 H 0.817 0.153 -2.982 1.00 . A A . 74 LEU HD12 1 1 9 20064 1 1 71 LEU HD13 H 2.369 -0.582 -3.422 1.00 . A A . 74 LEU HD13 1 1 9 20065 1 1 71 LEU HD21 H -0.800 -1.043 -5.790 1.00 . A A . 74 LEU HD21 1 1 9 20066 1 1 71 LEU HD22 H -1.432 -2.017 -4.467 1.00 . A A . 74 LEU HD22 1 1 9 20067 1 1 71 LEU HD23 H -1.122 -0.308 -4.205 1.00 . A A . 74 LEU HD23 1 1 9 20068 1 1 71 LEU HG H 0.535 -2.220 -3.419 1.00 . A A . 74 LEU HG 1 1 9 20069 1 1 71 LEU N N 0.047 -4.244 -5.263 1.00 . A A . 74 LEU N 1 1 9 20070 1 1 71 LEU O O 2.863 -5.674 -5.155 1.00 . A A . 74 LEU O 1 1 9 20071 1 1 72 PHE C C 4.251 -6.200 -2.757 1.00 . A A . 75 PHE C 1 1 9 20072 1 1 72 PHE CA C 4.102 -4.670 -2.814 1.00 . A A . 75 PHE CA 1 1 9 20073 1 1 72 PHE CB C 4.207 -4.082 -1.400 1.00 . A A . 75 PHE CB 1 1 9 20074 1 1 72 PHE CD1 C 4.935 -1.657 -1.631 1.00 . A A . 75 PHE CD1 1 1 9 20075 1 1 72 PHE CD2 C 2.696 -2.135 -0.801 1.00 . A A . 75 PHE CD2 1 1 9 20076 1 1 72 PHE CE1 C 4.683 -0.279 -1.507 1.00 . A A . 75 PHE CE1 1 1 9 20077 1 1 72 PHE CE2 C 2.451 -0.759 -0.660 1.00 . A A . 75 PHE CE2 1 1 9 20078 1 1 72 PHE CG C 3.941 -2.590 -1.281 1.00 . A A . 75 PHE CG 1 1 9 20079 1 1 72 PHE CZ C 3.442 0.170 -1.020 1.00 . A A . 75 PHE CZ 1 1 9 20080 1 1 72 PHE H H 2.431 -3.384 -3.069 1.00 . A A . 75 PHE H 1 1 9 20081 1 1 72 PHE HA H 4.930 -4.273 -3.398 1.00 . A A . 75 PHE HA 1 1 9 20082 1 1 72 PHE HB2 H 3.501 -4.607 -0.758 1.00 . A A . 75 PHE HB2 1 1 9 20083 1 1 72 PHE HB3 H 5.206 -4.291 -1.016 1.00 . A A . 75 PHE HB3 1 1 9 20084 1 1 72 PHE HD1 H 5.896 -1.998 -1.986 1.00 . A A . 75 PHE HD1 1 1 9 20085 1 1 72 PHE HD2 H 1.922 -2.839 -0.537 1.00 . A A . 75 PHE HD2 1 1 9 20086 1 1 72 PHE HE1 H 5.447 0.437 -1.772 1.00 . A A . 75 PHE HE1 1 1 9 20087 1 1 72 PHE HE2 H 1.496 -0.417 -0.288 1.00 . A A . 75 PHE HE2 1 1 9 20088 1 1 72 PHE HZ H 3.246 1.227 -0.920 1.00 . A A . 75 PHE HZ 1 1 9 20089 1 1 72 PHE N N 2.858 -4.215 -3.446 1.00 . A A . 75 PHE N 1 1 9 20090 1 1 72 PHE O O 3.344 -6.890 -2.296 1.00 . A A . 75 PHE O 1 1 9 20091 1 1 73 ASP C C 5.928 -8.429 -1.491 1.00 . A A . 76 ASP C 1 1 9 20092 1 1 73 ASP CA C 5.706 -8.163 -2.977 1.00 . A A . 76 ASP CA 1 1 9 20093 1 1 73 ASP CB C 6.957 -8.586 -3.755 1.00 . A A . 76 ASP CB 1 1 9 20094 1 1 73 ASP CG C 6.745 -8.492 -5.259 1.00 . A A . 76 ASP CG 1 1 9 20095 1 1 73 ASP H H 6.117 -6.191 -3.621 1.00 . A A . 76 ASP H 1 1 9 20096 1 1 73 ASP HA H 4.863 -8.750 -3.336 1.00 . A A . 76 ASP HA 1 1 9 20097 1 1 73 ASP HB2 H 7.802 -7.964 -3.458 1.00 . A A . 76 ASP HB2 1 1 9 20098 1 1 73 ASP HB3 H 7.188 -9.621 -3.506 1.00 . A A . 76 ASP HB3 1 1 9 20099 1 1 73 ASP N N 5.403 -6.745 -3.170 1.00 . A A . 76 ASP N 1 1 9 20100 1 1 73 ASP O O 6.689 -7.706 -0.843 1.00 . A A . 76 ASP O 1 1 9 20101 1 1 73 ASP OD1 O 6.153 -9.441 -5.821 1.00 . A A . 76 ASP OD1 1 1 9 20102 1 1 73 ASP OD2 O 7.168 -7.453 -5.810 1.00 . A A . 76 ASP OD2 1 1 9 20103 1 1 74 SER C C 6.766 -10.038 0.998 1.00 . A A . 77 SER C 1 1 9 20104 1 1 74 SER CA C 5.350 -9.739 0.495 1.00 . A A . 77 SER CA 1 1 9 20105 1 1 74 SER CB C 4.394 -10.873 0.886 1.00 . A A . 77 SER CB 1 1 9 20106 1 1 74 SER H H 4.642 -10.016 -1.481 1.00 . A A . 77 SER H 1 1 9 20107 1 1 74 SER HA H 5.008 -8.834 1.002 1.00 . A A . 77 SER HA 1 1 9 20108 1 1 74 SER HB2 H 4.818 -11.832 0.589 1.00 . A A . 77 SER HB2 1 1 9 20109 1 1 74 SER HB3 H 4.262 -10.863 1.969 1.00 . A A . 77 SER HB3 1 1 9 20110 1 1 74 SER HG H 3.118 -11.296 -0.530 1.00 . A A . 77 SER HG 1 1 9 20111 1 1 74 SER N N 5.298 -9.473 -0.940 1.00 . A A . 77 SER N 1 1 9 20112 1 1 74 SER O O 7.024 -9.840 2.178 1.00 . A A . 77 SER O 1 1 9 20113 1 1 74 SER OG O 3.136 -10.709 0.264 1.00 . A A . 77 SER OG 1 1 9 20114 1 1 75 GLU C C 9.799 -9.265 0.909 1.00 . A A . 78 GLU C 1 1 9 20115 1 1 75 GLU CA C 9.128 -10.593 0.511 1.00 . A A . 78 GLU CA 1 1 9 20116 1 1 75 GLU CB C 9.893 -11.347 -0.588 1.00 . A A . 78 GLU CB 1 1 9 20117 1 1 75 GLU CD C 10.562 -11.538 -3.008 1.00 . A A . 78 GLU CD 1 1 9 20118 1 1 75 GLU CG C 9.947 -10.626 -1.940 1.00 . A A . 78 GLU CG 1 1 9 20119 1 1 75 GLU H H 7.463 -10.580 -0.827 1.00 . A A . 78 GLU H 1 1 9 20120 1 1 75 GLU HA H 9.179 -11.222 1.397 1.00 . A A . 78 GLU HA 1 1 9 20121 1 1 75 GLU HB2 H 10.912 -11.532 -0.244 1.00 . A A . 78 GLU HB2 1 1 9 20122 1 1 75 GLU HB3 H 9.410 -12.316 -0.727 1.00 . A A . 78 GLU HB3 1 1 9 20123 1 1 75 GLU HG2 H 8.937 -10.354 -2.244 1.00 . A A . 78 GLU HG2 1 1 9 20124 1 1 75 GLU HG3 H 10.533 -9.710 -1.841 1.00 . A A . 78 GLU HG3 1 1 9 20125 1 1 75 GLU N N 7.714 -10.441 0.142 1.00 . A A . 78 GLU N 1 1 9 20126 1 1 75 GLU O O 10.872 -9.273 1.521 1.00 . A A . 78 GLU O 1 1 9 20127 1 1 75 GLU OE1 O 9.793 -12.334 -3.596 1.00 . A A . 78 GLU OE1 1 1 9 20128 1 1 75 GLU OE2 O 11.795 -11.449 -3.201 1.00 . A A . 78 GLU OE2 1 1 9 20129 1 1 76 THR C C 9.136 -6.720 2.693 1.00 . A A . 79 THR C 1 1 9 20130 1 1 76 THR CA C 9.535 -6.833 1.212 1.00 . A A . 79 THR CA 1 1 9 20131 1 1 76 THR CB C 8.923 -5.686 0.383 1.00 . A A . 79 THR CB 1 1 9 20132 1 1 76 THR CG2 C 9.389 -5.719 -1.079 1.00 . A A . 79 THR CG2 1 1 9 20133 1 1 76 THR H H 8.295 -8.164 0.101 1.00 . A A . 79 THR H 1 1 9 20134 1 1 76 THR HA H 10.618 -6.735 1.166 1.00 . A A . 79 THR HA 1 1 9 20135 1 1 76 THR HB H 9.258 -4.749 0.821 1.00 . A A . 79 THR HB 1 1 9 20136 1 1 76 THR HG1 H 7.176 -6.472 -0.112 1.00 . A A . 79 THR HG1 1 1 9 20137 1 1 76 THR HG21 H 8.953 -4.879 -1.618 1.00 . A A . 79 THR HG21 1 1 9 20138 1 1 76 THR HG22 H 10.475 -5.635 -1.118 1.00 . A A . 79 THR HG22 1 1 9 20139 1 1 76 THR HG23 H 9.085 -6.643 -1.570 1.00 . A A . 79 THR HG23 1 1 9 20140 1 1 76 THR N N 9.154 -8.124 0.642 1.00 . A A . 79 THR N 1 1 9 20141 1 1 76 THR O O 9.775 -5.978 3.442 1.00 . A A . 79 THR O 1 1 9 20142 1 1 76 THR OG1 O 7.508 -5.704 0.423 1.00 . A A . 79 THR OG1 1 1 9 20143 1 1 77 LYS C C 7.535 -8.663 5.184 1.00 . A A . 80 LYS C 1 1 9 20144 1 1 77 LYS CA C 7.438 -7.338 4.416 1.00 . A A . 80 LYS CA 1 1 9 20145 1 1 77 LYS CB C 5.989 -6.848 4.193 1.00 . A A . 80 LYS CB 1 1 9 20146 1 1 77 LYS CD C 3.922 -6.034 5.533 1.00 . A A . 80 LYS CD 1 1 9 20147 1 1 77 LYS CE C 3.316 -6.211 6.933 1.00 . A A . 80 LYS CE 1 1 9 20148 1 1 77 LYS CG C 5.154 -6.938 5.479 1.00 . A A . 80 LYS CG 1 1 9 20149 1 1 77 LYS H H 7.717 -8.169 2.510 1.00 . A A . 80 LYS H 1 1 9 20150 1 1 77 LYS HA H 7.955 -6.569 4.992 1.00 . A A . 80 LYS HA 1 1 9 20151 1 1 77 LYS HB2 H 6.025 -5.811 3.857 1.00 . A A . 80 LYS HB2 1 1 9 20152 1 1 77 LYS HB3 H 5.506 -7.449 3.421 1.00 . A A . 80 LYS HB3 1 1 9 20153 1 1 77 LYS HD2 H 4.222 -4.997 5.378 1.00 . A A . 80 LYS HD2 1 1 9 20154 1 1 77 LYS HD3 H 3.211 -6.343 4.765 1.00 . A A . 80 LYS HD3 1 1 9 20155 1 1 77 LYS HE2 H 2.952 -7.235 7.035 1.00 . A A . 80 LYS HE2 1 1 9 20156 1 1 77 LYS HE3 H 4.092 -6.054 7.686 1.00 . A A . 80 LYS HE3 1 1 9 20157 1 1 77 LYS HG2 H 4.807 -7.966 5.588 1.00 . A A . 80 LYS HG2 1 1 9 20158 1 1 77 LYS HG3 H 5.794 -6.675 6.317 1.00 . A A . 80 LYS HG3 1 1 9 20159 1 1 77 LYS HZ1 H 1.690 -5.687 8.033 1.00 . A A . 80 LYS HZ1 1 1 9 20160 1 1 77 LYS HZ3 H 1.510 -5.335 6.490 1.00 . A A . 80 LYS HZ3 1 1 9 20161 1 1 77 LYS N N 8.113 -7.468 3.132 1.00 . A A . 80 LYS N 1 1 9 20162 1 1 77 LYS NZ N 2.206 -5.289 7.230 1.00 . A A . 80 LYS NZ 1 1 9 20163 1 1 77 LYS O O 6.714 -9.571 5.026 1.00 . A A . 80 LYS O 1 1 9 20164 1 1 78 PHE C C 9.213 -9.243 8.305 1.00 . A A . 81 PHE C 1 1 9 20165 1 1 78 PHE CA C 8.683 -9.848 7.008 1.00 . A A . 81 PHE CA 1 1 9 20166 1 1 78 PHE CB C 9.626 -10.920 6.437 1.00 . A A . 81 PHE CB 1 1 9 20167 1 1 78 PHE CD1 C 10.620 -12.172 8.412 1.00 . A A . 81 PHE CD1 1 1 9 20168 1 1 78 PHE CD2 C 8.985 -13.305 7.010 1.00 . A A . 81 PHE CD2 1 1 9 20169 1 1 78 PHE CE1 C 10.721 -13.319 9.220 1.00 . A A . 81 PHE CE1 1 1 9 20170 1 1 78 PHE CE2 C 9.085 -14.451 7.817 1.00 . A A . 81 PHE CE2 1 1 9 20171 1 1 78 PHE CG C 9.747 -12.159 7.306 1.00 . A A . 81 PHE CG 1 1 9 20172 1 1 78 PHE CZ C 9.952 -14.458 8.924 1.00 . A A . 81 PHE CZ 1 1 9 20173 1 1 78 PHE H H 9.203 -8.005 6.149 1.00 . A A . 81 PHE H 1 1 9 20174 1 1 78 PHE HA H 7.709 -10.306 7.190 1.00 . A A . 81 PHE HA 1 1 9 20175 1 1 78 PHE HB2 H 9.259 -11.220 5.453 1.00 . A A . 81 PHE HB2 1 1 9 20176 1 1 78 PHE HB3 H 10.618 -10.489 6.293 1.00 . A A . 81 PHE HB3 1 1 9 20177 1 1 78 PHE HD1 H 11.220 -11.302 8.642 1.00 . A A . 81 PHE HD1 1 1 9 20178 1 1 78 PHE HD2 H 8.327 -13.313 6.155 1.00 . A A . 81 PHE HD2 1 1 9 20179 1 1 78 PHE HE1 H 11.397 -13.326 10.062 1.00 . A A . 81 PHE HE1 1 1 9 20180 1 1 78 PHE HE2 H 8.501 -15.329 7.579 1.00 . A A . 81 PHE HE2 1 1 9 20181 1 1 78 PHE HZ H 10.035 -15.343 9.538 1.00 . A A . 81 PHE HZ 1 1 9 20182 1 1 78 PHE N N 8.538 -8.760 6.056 1.00 . A A . 81 PHE N 1 1 9 20183 1 1 78 PHE O O 10.321 -8.708 8.315 1.00 . A A . 81 PHE O 1 1 9 20184 1 1 79 ASP C C 8.335 -9.990 11.695 1.00 . A A . 82 ASP C 1 1 9 20185 1 1 79 ASP CA C 8.876 -8.943 10.727 1.00 . A A . 82 ASP CA 1 1 9 20186 1 1 79 ASP CB C 8.494 -7.503 11.085 1.00 . A A . 82 ASP CB 1 1 9 20187 1 1 79 ASP CG C 9.229 -7.026 12.340 1.00 . A A . 82 ASP CG 1 1 9 20188 1 1 79 ASP H H 7.523 -9.751 9.343 1.00 . A A . 82 ASP H 1 1 9 20189 1 1 79 ASP HA H 9.954 -8.988 10.748 1.00 . A A . 82 ASP HA 1 1 9 20190 1 1 79 ASP HB2 H 8.757 -6.848 10.252 1.00 . A A . 82 ASP HB2 1 1 9 20191 1 1 79 ASP HB3 H 7.421 -7.430 11.243 1.00 . A A . 82 ASP HB3 1 1 9 20192 1 1 79 ASP N N 8.430 -9.309 9.388 1.00 . A A . 82 ASP N 1 1 9 20193 1 1 79 ASP O O 7.120 -10.126 11.839 1.00 . A A . 82 ASP O 1 1 9 20194 1 1 79 ASP OD1 O 8.997 -7.628 13.415 1.00 . A A . 82 ASP OD1 1 1 9 20195 1 1 79 ASP OD2 O 9.958 -6.013 12.233 1.00 . A A . 82 ASP OD2 1 1 9 20196 1 1 80 SER C C 8.094 -11.704 14.259 1.00 . A A . 83 SER C 1 1 9 20197 1 1 80 SER CA C 8.902 -12.021 12.997 1.00 . A A . 83 SER CA 1 1 9 20198 1 1 80 SER CB C 10.206 -12.754 13.339 1.00 . A A . 83 SER CB 1 1 9 20199 1 1 80 SER H H 10.213 -10.612 12.171 1.00 . A A . 83 SER H 1 1 9 20200 1 1 80 SER HA H 8.309 -12.671 12.352 1.00 . A A . 83 SER HA 1 1 9 20201 1 1 80 SER HB2 H 9.984 -13.618 13.967 1.00 . A A . 83 SER HB2 1 1 9 20202 1 1 80 SER HB3 H 10.689 -13.095 12.423 1.00 . A A . 83 SER HB3 1 1 9 20203 1 1 80 SER HG H 10.539 -11.456 14.721 1.00 . A A . 83 SER HG 1 1 9 20204 1 1 80 SER N N 9.227 -10.809 12.259 1.00 . A A . 83 SER N 1 1 9 20205 1 1 80 SER O O 8.666 -11.263 15.258 1.00 . A A . 83 SER O 1 1 9 20206 1 1 80 SER OG O 11.077 -11.879 14.029 1.00 . A A . 83 SER OG 1 1 9 20207 1 1 81 GLY C C 5.132 -10.458 15.275 1.00 . A A . 84 GLY C 1 1 9 20208 1 1 81 GLY CA C 5.870 -11.789 15.343 1.00 . A A . 84 GLY CA 1 1 9 20209 1 1 81 GLY H H 6.372 -12.186 13.325 1.00 . A A . 84 GLY H 1 1 9 20210 1 1 81 GLY HA2 H 5.140 -12.599 15.326 1.00 . A A . 84 GLY HA2 1 1 9 20211 1 1 81 GLY HA3 H 6.421 -11.839 16.283 1.00 . A A . 84 GLY HA3 1 1 9 20212 1 1 81 GLY N N 6.781 -11.946 14.216 1.00 . A A . 84 GLY N 1 1 9 20213 1 1 81 GLY O O 3.913 -10.432 15.421 1.00 . A A . 84 GLY O 1 1 9 20214 1 1 82 THR C C 4.435 -7.960 13.612 1.00 . A A . 85 THR C 1 1 9 20215 1 1 82 THR CA C 5.280 -8.035 14.885 1.00 . A A . 85 THR CA 1 1 9 20216 1 1 82 THR CB C 6.401 -6.980 14.790 1.00 . A A . 85 THR CB 1 1 9 20217 1 1 82 THR CG2 C 5.938 -5.651 15.371 1.00 . A A . 85 THR CG2 1 1 9 20218 1 1 82 THR H H 6.871 -9.409 15.004 1.00 . A A . 85 THR H 1 1 9 20219 1 1 82 THR HA H 4.650 -7.833 15.752 1.00 . A A . 85 THR HA 1 1 9 20220 1 1 82 THR HB H 6.625 -6.800 13.741 1.00 . A A . 85 THR HB 1 1 9 20221 1 1 82 THR HG1 H 8.269 -7.506 14.602 1.00 . A A . 85 THR HG1 1 1 9 20222 1 1 82 THR HG21 H 6.692 -4.891 15.165 1.00 . A A . 85 THR HG21 1 1 9 20223 1 1 82 THR HG22 H 5.000 -5.363 14.898 1.00 . A A . 85 THR HG22 1 1 9 20224 1 1 82 THR HG23 H 5.788 -5.752 16.444 1.00 . A A . 85 THR HG23 1 1 9 20225 1 1 82 THR N N 5.858 -9.363 15.035 1.00 . A A . 85 THR N 1 1 9 20226 1 1 82 THR O O 3.293 -7.502 13.631 1.00 . A A . 85 THR O 1 1 9 20227 1 1 82 THR OG1 O 7.613 -7.399 15.382 1.00 . A A . 85 THR OG1 1 1 9 20228 1 1 83 GLY C C 4.103 -6.695 10.823 1.00 . A A . 86 GLY C 1 1 9 20229 1 1 83 GLY CA C 4.601 -8.112 11.129 1.00 . A A . 86 GLY CA 1 1 9 20230 1 1 83 GLY H H 5.951 -8.807 12.556 1.00 . A A . 86 GLY H 1 1 9 20231 1 1 83 GLY HA2 H 5.454 -8.317 10.480 1.00 . A A . 86 GLY HA2 1 1 9 20232 1 1 83 GLY HA3 H 3.819 -8.833 10.924 1.00 . A A . 86 GLY HA3 1 1 9 20233 1 1 83 GLY N N 5.059 -8.325 12.487 1.00 . A A . 86 GLY N 1 1 9 20234 1 1 83 GLY O O 3.313 -6.526 9.901 1.00 . A A . 86 GLY O 1 1 9 20235 1 1 84 TRP C C 4.333 -3.795 9.960 1.00 . A A . 87 TRP C 1 1 9 20236 1 1 84 TRP CA C 4.111 -4.294 11.398 1.00 . A A . 87 TRP CA 1 1 9 20237 1 1 84 TRP CB C 4.813 -3.366 12.409 1.00 . A A . 87 TRP CB 1 1 9 20238 1 1 84 TRP CD1 C 7.203 -4.235 12.234 1.00 . A A . 87 TRP CD1 1 1 9 20239 1 1 84 TRP CD2 C 7.131 -2.014 12.470 1.00 . A A . 87 TRP CD2 1 1 9 20240 1 1 84 TRP CE2 C 8.509 -2.394 12.503 1.00 . A A . 87 TRP CE2 1 1 9 20241 1 1 84 TRP CE3 C 6.852 -0.633 12.570 1.00 . A A . 87 TRP CE3 1 1 9 20242 1 1 84 TRP CG C 6.313 -3.225 12.351 1.00 . A A . 87 TRP CG 1 1 9 20243 1 1 84 TRP CH2 C 9.230 -0.098 12.763 1.00 . A A . 87 TRP CH2 1 1 9 20244 1 1 84 TRP CZ2 C 9.546 -1.462 12.666 1.00 . A A . 87 TRP CZ2 1 1 9 20245 1 1 84 TRP CZ3 C 7.887 0.314 12.706 1.00 . A A . 87 TRP CZ3 1 1 9 20246 1 1 84 TRP H H 5.143 -5.890 12.351 1.00 . A A . 87 TRP H 1 1 9 20247 1 1 84 TRP HA H 3.044 -4.287 11.611 1.00 . A A . 87 TRP HA 1 1 9 20248 1 1 84 TRP HB2 H 4.391 -2.368 12.300 1.00 . A A . 87 TRP HB2 1 1 9 20249 1 1 84 TRP HB3 H 4.546 -3.697 13.412 1.00 . A A . 87 TRP HB3 1 1 9 20250 1 1 84 TRP HD1 H 6.978 -5.280 12.125 1.00 . A A . 87 TRP HD1 1 1 9 20251 1 1 84 TRP HE1 H 9.275 -4.430 12.332 1.00 . A A . 87 TRP HE1 1 1 9 20252 1 1 84 TRP HE3 H 5.826 -0.299 12.551 1.00 . A A . 87 TRP HE3 1 1 9 20253 1 1 84 TRP HH2 H 10.018 0.631 12.890 1.00 . A A . 87 TRP HH2 1 1 9 20254 1 1 84 TRP HZ2 H 10.573 -1.792 12.718 1.00 . A A . 87 TRP HZ2 1 1 9 20255 1 1 84 TRP HZ3 H 7.647 1.365 12.788 1.00 . A A . 87 TRP HZ3 1 1 9 20256 1 1 84 TRP N N 4.538 -5.678 11.577 1.00 . A A . 87 TRP N 1 1 9 20257 1 1 84 TRP NE1 N 8.488 -3.760 12.333 1.00 . A A . 87 TRP NE1 1 1 9 20258 1 1 84 TRP O O 5.253 -4.266 9.285 1.00 . A A . 87 TRP O 1 1 9 20259 1 1 85 PRO C C 4.934 -1.316 8.072 1.00 . A A . 88 PRO C 1 1 9 20260 1 1 85 PRO CA C 3.681 -2.205 8.174 1.00 . A A . 88 PRO CA 1 1 9 20261 1 1 85 PRO CB C 2.359 -1.471 7.913 1.00 . A A . 88 PRO CB 1 1 9 20262 1 1 85 PRO CD C 2.334 -2.301 10.141 1.00 . A A . 88 PRO CD 1 1 9 20263 1 1 85 PRO CG C 1.891 -1.098 9.316 1.00 . A A . 88 PRO CG 1 1 9 20264 1 1 85 PRO HA H 3.778 -2.996 7.430 1.00 . A A . 88 PRO HA 1 1 9 20265 1 1 85 PRO HB2 H 2.470 -0.598 7.271 1.00 . A A . 88 PRO HB2 1 1 9 20266 1 1 85 PRO HB3 H 1.646 -2.169 7.472 1.00 . A A . 88 PRO HB3 1 1 9 20267 1 1 85 PRO HD2 H 2.518 -1.995 11.170 1.00 . A A . 88 PRO HD2 1 1 9 20268 1 1 85 PRO HD3 H 1.560 -3.070 10.112 1.00 . A A . 88 PRO HD3 1 1 9 20269 1 1 85 PRO HG2 H 2.424 -0.214 9.664 1.00 . A A . 88 PRO HG2 1 1 9 20270 1 1 85 PRO HG3 H 0.812 -0.947 9.360 1.00 . A A . 88 PRO HG3 1 1 9 20271 1 1 85 PRO N N 3.538 -2.809 9.494 1.00 . A A . 88 PRO N 1 1 9 20272 1 1 85 PRO O O 4.865 -0.086 7.971 1.00 . A A . 88 PRO O 1 1 9 20273 1 1 86 SER C C 7.978 -2.458 6.627 1.00 . A A . 89 SER C 1 1 9 20274 1 1 86 SER CA C 7.325 -1.411 7.527 1.00 . A A . 89 SER CA 1 1 9 20275 1 1 86 SER CB C 8.243 -0.900 8.649 1.00 . A A . 89 SER CB 1 1 9 20276 1 1 86 SER H H 6.086 -2.982 8.168 1.00 . A A . 89 SER H 1 1 9 20277 1 1 86 SER HA H 7.047 -0.566 6.901 1.00 . A A . 89 SER HA 1 1 9 20278 1 1 86 SER HB2 H 9.056 -0.339 8.196 1.00 . A A . 89 SER HB2 1 1 9 20279 1 1 86 SER HB3 H 7.679 -0.218 9.286 1.00 . A A . 89 SER HB3 1 1 9 20280 1 1 86 SER HG H 8.092 -2.485 9.761 1.00 . A A . 89 SER HG 1 1 9 20281 1 1 86 SER N N 6.097 -1.969 8.047 1.00 . A A . 89 SER N 1 1 9 20282 1 1 86 SER O O 7.799 -3.659 6.840 1.00 . A A . 89 SER O 1 1 9 20283 1 1 86 SER OG O 8.816 -1.925 9.444 1.00 . A A . 89 SER OG 1 1 9 20284 1 1 87 PHE C C 10.716 -2.114 4.246 1.00 . A A . 90 PHE C 1 1 9 20285 1 1 87 PHE CA C 9.442 -2.842 4.685 1.00 . A A . 90 PHE CA 1 1 9 20286 1 1 87 PHE CB C 8.526 -3.241 3.517 1.00 . A A . 90 PHE CB 1 1 9 20287 1 1 87 PHE CD1 C 7.978 -1.365 1.911 1.00 . A A . 90 PHE CD1 1 1 9 20288 1 1 87 PHE CD2 C 6.235 -2.158 3.414 1.00 . A A . 90 PHE CD2 1 1 9 20289 1 1 87 PHE CE1 C 7.067 -0.475 1.321 1.00 . A A . 90 PHE CE1 1 1 9 20290 1 1 87 PHE CE2 C 5.321 -1.269 2.822 1.00 . A A . 90 PHE CE2 1 1 9 20291 1 1 87 PHE CG C 7.567 -2.210 2.956 1.00 . A A . 90 PHE CG 1 1 9 20292 1 1 87 PHE CZ C 5.740 -0.434 1.770 1.00 . A A . 90 PHE CZ 1 1 9 20293 1 1 87 PHE H H 8.838 -1.005 5.460 1.00 . A A . 90 PHE H 1 1 9 20294 1 1 87 PHE HA H 9.749 -3.757 5.197 1.00 . A A . 90 PHE HA 1 1 9 20295 1 1 87 PHE HB2 H 9.158 -3.572 2.704 1.00 . A A . 90 PHE HB2 1 1 9 20296 1 1 87 PHE HB3 H 7.935 -4.099 3.838 1.00 . A A . 90 PHE HB3 1 1 9 20297 1 1 87 PHE HD1 H 8.997 -1.391 1.558 1.00 . A A . 90 PHE HD1 1 1 9 20298 1 1 87 PHE HD2 H 5.909 -2.818 4.204 1.00 . A A . 90 PHE HD2 1 1 9 20299 1 1 87 PHE HE1 H 7.392 0.172 0.521 1.00 . A A . 90 PHE HE1 1 1 9 20300 1 1 87 PHE HE2 H 4.296 -1.244 3.160 1.00 . A A . 90 PHE HE2 1 1 9 20301 1 1 87 PHE HZ H 5.046 0.234 1.290 1.00 . A A . 90 PHE HZ 1 1 9 20302 1 1 87 PHE N N 8.714 -2.004 5.614 1.00 . A A . 90 PHE N 1 1 9 20303 1 1 87 PHE O O 10.932 -0.955 4.608 1.00 . A A . 90 PHE O 1 1 9 20304 1 1 88 TYR C C 13.050 -1.996 1.637 1.00 . A A . 91 TYR C 1 1 9 20305 1 1 88 TYR CA C 12.906 -2.286 3.135 1.00 . A A . 91 TYR CA 1 1 9 20306 1 1 88 TYR CB C 13.976 -3.271 3.632 1.00 . A A . 91 TYR CB 1 1 9 20307 1 1 88 TYR CD1 C 14.522 -4.945 1.810 1.00 . A A . 91 TYR CD1 1 1 9 20308 1 1 88 TYR CD2 C 13.032 -5.620 3.619 1.00 . A A . 91 TYR CD2 1 1 9 20309 1 1 88 TYR CE1 C 14.320 -6.187 1.180 1.00 . A A . 91 TYR CE1 1 1 9 20310 1 1 88 TYR CE2 C 12.822 -6.861 2.992 1.00 . A A . 91 TYR CE2 1 1 9 20311 1 1 88 TYR CG C 13.861 -4.653 3.018 1.00 . A A . 91 TYR CG 1 1 9 20312 1 1 88 TYR CZ C 13.452 -7.143 1.758 1.00 . A A . 91 TYR CZ 1 1 9 20313 1 1 88 TYR H H 11.368 -3.754 3.246 1.00 . A A . 91 TYR H 1 1 9 20314 1 1 88 TYR HA H 13.084 -1.345 3.655 1.00 . A A . 91 TYR HA 1 1 9 20315 1 1 88 TYR HB2 H 14.963 -2.862 3.413 1.00 . A A . 91 TYR HB2 1 1 9 20316 1 1 88 TYR HB3 H 13.899 -3.355 4.717 1.00 . A A . 91 TYR HB3 1 1 9 20317 1 1 88 TYR HD1 H 15.159 -4.200 1.351 1.00 . A A . 91 TYR HD1 1 1 9 20318 1 1 88 TYR HD2 H 12.532 -5.401 4.552 1.00 . A A . 91 TYR HD2 1 1 9 20319 1 1 88 TYR HE1 H 14.800 -6.402 0.236 1.00 . A A . 91 TYR HE1 1 1 9 20320 1 1 88 TYR HE2 H 12.162 -7.587 3.446 1.00 . A A . 91 TYR HE2 1 1 9 20321 1 1 88 TYR HH H 12.340 -8.727 1.327 1.00 . A A . 91 TYR HH 1 1 9 20322 1 1 88 TYR N N 11.581 -2.794 3.490 1.00 . A A . 91 TYR N 1 1 9 20323 1 1 88 TYR O O 14.005 -1.319 1.260 1.00 . A A . 91 TYR O 1 1 9 20324 1 1 88 TYR OH O 13.214 -8.319 1.112 1.00 . A A . 91 TYR OH 1 1 9 20325 1 1 89 ASP C C 10.694 -2.381 -1.180 1.00 . A A . 92 ASP C 1 1 9 20326 1 1 89 ASP CA C 12.139 -2.261 -0.665 1.00 . A A . 92 ASP CA 1 1 9 20327 1 1 89 ASP CB C 13.083 -3.280 -1.334 1.00 . A A . 92 ASP CB 1 1 9 20328 1 1 89 ASP CG C 13.675 -2.771 -2.654 1.00 . A A . 92 ASP CG 1 1 9 20329 1 1 89 ASP H H 11.295 -2.928 1.120 1.00 . A A . 92 ASP H 1 1 9 20330 1 1 89 ASP HA H 12.504 -1.255 -0.876 1.00 . A A . 92 ASP HA 1 1 9 20331 1 1 89 ASP HB2 H 13.917 -3.487 -0.661 1.00 . A A . 92 ASP HB2 1 1 9 20332 1 1 89 ASP HB3 H 12.554 -4.219 -1.504 1.00 . A A . 92 ASP HB3 1 1 9 20333 1 1 89 ASP N N 12.130 -2.465 0.786 1.00 . A A . 92 ASP N 1 1 9 20334 1 1 89 ASP O O 9.785 -2.589 -0.376 1.00 . A A . 92 ASP O 1 1 9 20335 1 1 89 ASP OD1 O 13.032 -1.905 -3.292 1.00 . A A . 92 ASP OD1 1 1 9 20336 1 1 89 ASP OD2 O 14.787 -3.233 -2.987 1.00 . A A . 92 ASP OD2 1 1 9 20337 1 1 90 VAL C C 9.088 -3.196 -4.319 1.00 . A A . 93 VAL C 1 1 9 20338 1 1 90 VAL CA C 9.139 -2.236 -3.120 1.00 . A A . 93 VAL CA 1 1 9 20339 1 1 90 VAL CB C 8.784 -0.790 -3.537 1.00 . A A . 93 VAL CB 1 1 9 20340 1 1 90 VAL CG1 C 8.541 0.098 -2.308 1.00 . A A . 93 VAL CG1 1 1 9 20341 1 1 90 VAL CG2 C 9.834 -0.124 -4.444 1.00 . A A . 93 VAL CG2 1 1 9 20342 1 1 90 VAL H H 11.263 -2.102 -3.106 1.00 . A A . 93 VAL H 1 1 9 20343 1 1 90 VAL HA H 8.400 -2.579 -2.396 1.00 . A A . 93 VAL HA 1 1 9 20344 1 1 90 VAL HB H 7.852 -0.832 -4.093 1.00 . A A . 93 VAL HB 1 1 9 20345 1 1 90 VAL HG11 H 9.462 0.214 -1.736 1.00 . A A . 93 VAL HG11 1 1 9 20346 1 1 90 VAL HG12 H 8.190 1.081 -2.622 1.00 . A A . 93 VAL HG12 1 1 9 20347 1 1 90 VAL HG13 H 7.790 -0.365 -1.672 1.00 . A A . 93 VAL HG13 1 1 9 20348 1 1 90 VAL HG21 H 10.024 -0.746 -5.319 1.00 . A A . 93 VAL HG21 1 1 9 20349 1 1 90 VAL HG22 H 9.471 0.848 -4.780 1.00 . A A . 93 VAL HG22 1 1 9 20350 1 1 90 VAL HG23 H 10.773 0.018 -3.907 1.00 . A A . 93 VAL HG23 1 1 9 20351 1 1 90 VAL N N 10.459 -2.249 -2.489 1.00 . A A . 93 VAL N 1 1 9 20352 1 1 90 VAL O O 10.125 -3.623 -4.819 1.00 . A A . 93 VAL O 1 1 9 20353 1 1 91 VAL C C 8.295 -3.357 -7.229 1.00 . A A . 94 VAL C 1 1 9 20354 1 1 91 VAL CA C 7.667 -4.178 -6.097 1.00 . A A . 94 VAL CA 1 1 9 20355 1 1 91 VAL CB C 6.161 -4.480 -6.325 1.00 . A A . 94 VAL CB 1 1 9 20356 1 1 91 VAL CG1 C 5.224 -3.273 -6.151 1.00 . A A . 94 VAL CG1 1 1 9 20357 1 1 91 VAL CG2 C 5.890 -5.088 -7.711 1.00 . A A . 94 VAL CG2 1 1 9 20358 1 1 91 VAL H H 7.056 -3.130 -4.356 1.00 . A A . 94 VAL H 1 1 9 20359 1 1 91 VAL HA H 8.196 -5.134 -6.057 1.00 . A A . 94 VAL HA 1 1 9 20360 1 1 91 VAL HB H 5.864 -5.211 -5.574 1.00 . A A . 94 VAL HB 1 1 9 20361 1 1 91 VAL HG11 H 5.273 -2.873 -5.140 1.00 . A A . 94 VAL HG11 1 1 9 20362 1 1 91 VAL HG12 H 5.457 -2.486 -6.860 1.00 . A A . 94 VAL HG12 1 1 9 20363 1 1 91 VAL HG13 H 4.203 -3.589 -6.351 1.00 . A A . 94 VAL HG13 1 1 9 20364 1 1 91 VAL HG21 H 5.982 -4.335 -8.494 1.00 . A A . 94 VAL HG21 1 1 9 20365 1 1 91 VAL HG22 H 6.610 -5.881 -7.894 1.00 . A A . 94 VAL HG22 1 1 9 20366 1 1 91 VAL HG23 H 4.886 -5.514 -7.737 1.00 . A A . 94 VAL HG23 1 1 9 20367 1 1 91 VAL N N 7.875 -3.489 -4.817 1.00 . A A . 94 VAL N 1 1 9 20368 1 1 91 VAL O O 9.058 -3.874 -8.046 1.00 . A A . 94 VAL O 1 1 9 20369 1 1 92 SER C C 7.556 0.219 -7.836 1.00 . A A . 95 SER C 1 1 9 20370 1 1 92 SER CA C 8.422 -0.998 -8.148 1.00 . A A . 95 SER CA 1 1 9 20371 1 1 92 SER CB C 8.282 -1.377 -9.634 1.00 . A A . 95 SER CB 1 1 9 20372 1 1 92 SER H H 7.281 -1.735 -6.600 1.00 . A A . 95 SER H 1 1 9 20373 1 1 92 SER HA H 9.458 -0.745 -7.910 1.00 . A A . 95 SER HA 1 1 9 20374 1 1 92 SER HB2 H 7.291 -1.795 -9.818 1.00 . A A . 95 SER HB2 1 1 9 20375 1 1 92 SER HB3 H 8.408 -0.490 -10.255 1.00 . A A . 95 SER HB3 1 1 9 20376 1 1 92 SER HG H 9.260 -3.019 -9.292 1.00 . A A . 95 SER HG 1 1 9 20377 1 1 92 SER N N 7.963 -2.063 -7.271 1.00 . A A . 95 SER N 1 1 9 20378 1 1 92 SER O O 6.476 0.103 -7.248 1.00 . A A . 95 SER O 1 1 9 20379 1 1 92 SER OG O 9.263 -2.319 -9.999 1.00 . A A . 95 SER OG 1 1 9 20380 1 1 93 GLU C C 6.317 2.861 -9.124 1.00 . A A . 96 GLU C 1 1 9 20381 1 1 93 GLU CA C 7.353 2.662 -8.008 1.00 . A A . 96 GLU CA 1 1 9 20382 1 1 93 GLU CB C 8.418 3.773 -7.876 1.00 . A A . 96 GLU CB 1 1 9 20383 1 1 93 GLU CD C 10.474 4.500 -6.450 1.00 . A A . 96 GLU CD 1 1 9 20384 1 1 93 GLU CG C 9.444 3.412 -6.775 1.00 . A A . 96 GLU CG 1 1 9 20385 1 1 93 GLU H H 8.909 1.441 -8.730 1.00 . A A . 96 GLU H 1 1 9 20386 1 1 93 GLU HA H 6.818 2.611 -7.061 1.00 . A A . 96 GLU HA 1 1 9 20387 1 1 93 GLU HB2 H 8.939 3.899 -8.826 1.00 . A A . 96 GLU HB2 1 1 9 20388 1 1 93 GLU HB3 H 7.919 4.707 -7.613 1.00 . A A . 96 GLU HB3 1 1 9 20389 1 1 93 GLU HG2 H 8.895 3.168 -5.862 1.00 . A A . 96 GLU HG2 1 1 9 20390 1 1 93 GLU HG3 H 10.001 2.523 -7.076 1.00 . A A . 96 GLU HG3 1 1 9 20391 1 1 93 GLU N N 8.021 1.393 -8.251 1.00 . A A . 96 GLU N 1 1 9 20392 1 1 93 GLU O O 6.465 3.729 -9.981 1.00 . A A . 96 GLU O 1 1 9 20393 1 1 93 GLU OE1 O 10.650 5.425 -7.275 1.00 . A A . 96 GLU OE1 1 1 9 20394 1 1 93 GLU OE2 O 11.069 4.392 -5.353 1.00 . A A . 96 GLU OE2 1 1 9 20395 1 1 94 HIS C C 2.948 2.382 -9.590 1.00 . A A . 97 HIS C 1 1 9 20396 1 1 94 HIS CA C 4.279 1.930 -10.189 1.00 . A A . 97 HIS CA 1 1 9 20397 1 1 94 HIS CB C 4.248 0.534 -10.852 1.00 . A A . 97 HIS CB 1 1 9 20398 1 1 94 HIS CD2 C 4.177 -1.389 -9.146 1.00 . A A . 97 HIS CD2 1 1 9 20399 1 1 94 HIS CE1 C 2.035 -1.884 -9.231 1.00 . A A . 97 HIS CE1 1 1 9 20400 1 1 94 HIS CG C 3.586 -0.571 -10.067 1.00 . A A . 97 HIS CG 1 1 9 20401 1 1 94 HIS H H 5.200 1.314 -8.402 1.00 . A A . 97 HIS H 1 1 9 20402 1 1 94 HIS HA H 4.545 2.648 -10.967 1.00 . A A . 97 HIS HA 1 1 9 20403 1 1 94 HIS HB2 H 3.713 0.623 -11.793 1.00 . A A . 97 HIS HB2 1 1 9 20404 1 1 94 HIS HB3 H 5.261 0.220 -11.099 1.00 . A A . 97 HIS HB3 1 1 9 20405 1 1 94 HIS HD1 H 1.557 -0.402 -10.687 1.00 . A A . 97 HIS HD1 1 1 9 20406 1 1 94 HIS HD2 H 5.215 -1.386 -8.854 1.00 . A A . 97 HIS HD2 1 1 9 20407 1 1 94 HIS HE1 H 1.074 -2.324 -8.996 1.00 . A A . 97 HIS HE1 1 1 9 20408 1 1 94 HIS N N 5.290 1.992 -9.146 1.00 . A A . 97 HIS N 1 1 9 20409 1 1 94 HIS ND1 N 2.251 -0.896 -10.121 1.00 . A A . 97 HIS ND1 1 1 9 20410 1 1 94 HIS NE2 N 3.179 -2.203 -8.611 1.00 . A A . 97 HIS NE2 1 1 9 20411 1 1 94 HIS O O 2.374 3.365 -10.053 1.00 . A A . 97 HIS O 1 1 9 20412 1 1 95 ASN C C 1.558 2.886 -6.512 1.00 . A A . 98 ASN C 1 1 9 20413 1 1 95 ASN CA C 1.286 2.108 -7.797 1.00 . A A . 98 ASN CA 1 1 9 20414 1 1 95 ASN CB C 0.382 0.901 -7.520 1.00 . A A . 98 ASN CB 1 1 9 20415 1 1 95 ASN CG C -0.984 1.138 -8.121 1.00 . A A . 98 ASN CG 1 1 9 20416 1 1 95 ASN H H 2.945 0.854 -8.244 1.00 . A A . 98 ASN H 1 1 9 20417 1 1 95 ASN HA H 0.756 2.790 -8.453 1.00 . A A . 98 ASN HA 1 1 9 20418 1 1 95 ASN HB2 H 0.790 -0.026 -7.908 1.00 . A A . 98 ASN HB2 1 1 9 20419 1 1 95 ASN HB3 H 0.253 0.773 -6.448 1.00 . A A . 98 ASN HB3 1 1 9 20420 1 1 95 ASN HD21 H -0.333 0.839 -10.076 1.00 . A A . 98 ASN HD21 1 1 9 20421 1 1 95 ASN HD22 H -2.039 1.106 -9.798 1.00 . A A . 98 ASN HD22 1 1 9 20422 1 1 95 ASN N N 2.493 1.717 -8.515 1.00 . A A . 98 ASN N 1 1 9 20423 1 1 95 ASN ND2 N -1.109 0.998 -9.432 1.00 . A A . 98 ASN ND2 1 1 9 20424 1 1 95 ASN O O 0.625 3.211 -5.779 1.00 . A A . 98 ASN O 1 1 9 20425 1 1 95 ASN OD1 O -1.925 1.480 -7.419 1.00 . A A . 98 ASN OD1 1 1 9 20426 1 1 96 ILE C C 4.061 5.123 -5.544 1.00 . A A . 99 ILE C 1 1 9 20427 1 1 96 ILE CA C 3.245 3.930 -5.054 1.00 . A A . 99 ILE CA 1 1 9 20428 1 1 96 ILE CB C 3.945 2.976 -4.058 1.00 . A A . 99 ILE CB 1 1 9 20429 1 1 96 ILE CD1 C 5.695 4.405 -2.754 1.00 . A A . 99 ILE CD1 1 1 9 20430 1 1 96 ILE CG1 C 4.335 3.696 -2.750 1.00 . A A . 99 ILE CG1 1 1 9 20431 1 1 96 ILE CG2 C 5.111 2.167 -4.659 1.00 . A A . 99 ILE CG2 1 1 9 20432 1 1 96 ILE H H 3.545 2.989 -6.905 1.00 . A A . 99 ILE H 1 1 9 20433 1 1 96 ILE HA H 2.361 4.323 -4.550 1.00 . A A . 99 ILE HA 1 1 9 20434 1 1 96 ILE HB H 3.186 2.245 -3.773 1.00 . A A . 99 ILE HB 1 1 9 20435 1 1 96 ILE HD11 H 6.503 3.674 -2.780 1.00 . A A . 99 ILE HD11 1 1 9 20436 1 1 96 ILE HD12 H 5.777 5.065 -3.609 1.00 . A A . 99 ILE HD12 1 1 9 20437 1 1 96 ILE HD13 H 5.799 5.008 -1.856 1.00 . A A . 99 ILE HD13 1 1 9 20438 1 1 96 ILE HG12 H 3.561 4.421 -2.501 1.00 . A A . 99 ILE HG12 1 1 9 20439 1 1 96 ILE HG13 H 4.352 2.960 -1.951 1.00 . A A . 99 ILE HG13 1 1 9 20440 1 1 96 ILE HG21 H 5.884 2.836 -5.035 1.00 . A A . 99 ILE HG21 1 1 9 20441 1 1 96 ILE HG22 H 5.545 1.522 -3.896 1.00 . A A . 99 ILE HG22 1 1 9 20442 1 1 96 ILE HG23 H 4.758 1.533 -5.473 1.00 . A A . 99 ILE HG23 1 1 9 20443 1 1 96 ILE N N 2.822 3.195 -6.230 1.00 . A A . 99 ILE N 1 1 9 20444 1 1 96 ILE O O 4.930 4.975 -6.404 1.00 . A A . 99 ILE O 1 1 9 20445 1 1 97 LYS C C 5.219 8.020 -4.208 1.00 . A A . 100 LYS C 1 1 9 20446 1 1 97 LYS CA C 4.335 7.579 -5.379 1.00 . A A . 100 LYS CA 1 1 9 20447 1 1 97 LYS CB C 3.213 8.604 -5.665 1.00 . A A . 100 LYS CB 1 1 9 20448 1 1 97 LYS CD C 4.908 10.288 -6.621 1.00 . A A . 100 LYS CD 1 1 9 20449 1 1 97 LYS CE C 5.143 11.456 -7.575 1.00 . A A . 100 LYS CE 1 1 9 20450 1 1 97 LYS CG C 3.525 9.642 -6.761 1.00 . A A . 100 LYS CG 1 1 9 20451 1 1 97 LYS H H 3.067 6.334 -4.250 1.00 . A A . 100 LYS H 1 1 9 20452 1 1 97 LYS HA H 4.937 7.426 -6.276 1.00 . A A . 100 LYS HA 1 1 9 20453 1 1 97 LYS HB2 H 2.312 8.074 -5.981 1.00 . A A . 100 LYS HB2 1 1 9 20454 1 1 97 LYS HB3 H 2.964 9.127 -4.739 1.00 . A A . 100 LYS HB3 1 1 9 20455 1 1 97 LYS HD2 H 5.032 10.647 -5.597 1.00 . A A . 100 LYS HD2 1 1 9 20456 1 1 97 LYS HD3 H 5.657 9.528 -6.842 1.00 . A A . 100 LYS HD3 1 1 9 20457 1 1 97 LYS HE2 H 4.799 11.186 -8.575 1.00 . A A . 100 LYS HE2 1 1 9 20458 1 1 97 LYS HE3 H 4.571 12.317 -7.225 1.00 . A A . 100 LYS HE3 1 1 9 20459 1 1 97 LYS HG2 H 3.468 9.152 -7.734 1.00 . A A . 100 LYS HG2 1 1 9 20460 1 1 97 LYS HG3 H 2.760 10.418 -6.723 1.00 . A A . 100 LYS HG3 1 1 9 20461 1 1 97 LYS HZ1 H 7.047 11.224 -8.318 1.00 . A A . 100 LYS HZ1 1 1 9 20462 1 1 97 LYS HZ3 H 7.023 11.583 -6.729 1.00 . A A . 100 LYS HZ3 1 1 9 20463 1 1 97 LYS N N 3.735 6.306 -5.020 1.00 . A A . 100 LYS N 1 1 9 20464 1 1 97 LYS NZ N 6.581 11.798 -7.628 1.00 . A A . 100 LYS NZ 1 1 9 20465 1 1 97 LYS O O 4.829 7.869 -3.046 1.00 . A A . 100 LYS O 1 1 9 20466 1 1 98 LEU C C 7.768 10.548 -4.079 1.00 . A A . 101 LEU C 1 1 9 20467 1 1 98 LEU CA C 7.327 9.173 -3.591 1.00 . A A . 101 LEU CA 1 1 9 20468 1 1 98 LEU CB C 8.579 8.291 -3.429 1.00 . A A . 101 LEU CB 1 1 9 20469 1 1 98 LEU CD1 C 8.217 6.012 -4.512 1.00 . A A . 101 LEU CD1 1 1 9 20470 1 1 98 LEU CD2 C 9.415 6.177 -2.342 1.00 . A A . 101 LEU CD2 1 1 9 20471 1 1 98 LEU CG C 8.301 6.795 -3.191 1.00 . A A . 101 LEU CG 1 1 9 20472 1 1 98 LEU H H 6.642 8.708 -5.498 1.00 . A A . 101 LEU H 1 1 9 20473 1 1 98 LEU HA H 6.833 9.279 -2.626 1.00 . A A . 101 LEU HA 1 1 9 20474 1 1 98 LEU HB2 H 9.222 8.403 -4.305 1.00 . A A . 101 LEU HB2 1 1 9 20475 1 1 98 LEU HB3 H 9.134 8.686 -2.577 1.00 . A A . 101 LEU HB3 1 1 9 20476 1 1 98 LEU HD11 H 7.318 6.258 -5.070 1.00 . A A . 101 LEU HD11 1 1 9 20477 1 1 98 LEU HD12 H 9.083 6.253 -5.128 1.00 . A A . 101 LEU HD12 1 1 9 20478 1 1 98 LEU HD13 H 8.212 4.941 -4.317 1.00 . A A . 101 LEU HD13 1 1 9 20479 1 1 98 LEU HD21 H 10.374 6.269 -2.855 1.00 . A A . 101 LEU HD21 1 1 9 20480 1 1 98 LEU HD22 H 9.462 6.677 -1.374 1.00 . A A . 101 LEU HD22 1 1 9 20481 1 1 98 LEU HD23 H 9.193 5.126 -2.184 1.00 . A A . 101 LEU HD23 1 1 9 20482 1 1 98 LEU HG H 7.361 6.696 -2.651 1.00 . A A . 101 LEU HG 1 1 9 20483 1 1 98 LEU N N 6.381 8.599 -4.530 1.00 . A A . 101 LEU N 1 1 9 20484 1 1 98 LEU O O 7.764 10.833 -5.283 1.00 . A A . 101 LEU O 1 1 9 20485 1 1 99 ARG C C 10.021 12.535 -2.221 1.00 . A A . 102 ARG C 1 1 9 20486 1 1 99 ARG CA C 8.937 12.622 -3.275 1.00 . A A . 102 ARG CA 1 1 9 20487 1 1 99 ARG CB C 8.047 13.847 -2.972 1.00 . A A . 102 ARG CB 1 1 9 20488 1 1 99 ARG CD C 6.370 13.723 -4.724 1.00 . A A . 102 ARG CD 1 1 9 20489 1 1 99 ARG CG C 7.540 14.550 -4.222 1.00 . A A . 102 ARG CG 1 1 9 20490 1 1 99 ARG CZ C 4.093 14.783 -4.640 1.00 . A A . 102 ARG CZ 1 1 9 20491 1 1 99 ARG H H 8.125 11.077 -2.164 1.00 . A A . 102 ARG H 1 1 9 20492 1 1 99 ARG HA H 9.382 12.689 -4.267 1.00 . A A . 102 ARG HA 1 1 9 20493 1 1 99 ARG HB2 H 7.184 13.552 -2.376 1.00 . A A . 102 ARG HB2 1 1 9 20494 1 1 99 ARG HB3 H 8.616 14.574 -2.409 1.00 . A A . 102 ARG HB3 1 1 9 20495 1 1 99 ARG HD2 H 6.341 13.788 -5.794 1.00 . A A . 102 ARG HD2 1 1 9 20496 1 1 99 ARG HD3 H 6.524 12.694 -4.428 1.00 . A A . 102 ARG HD3 1 1 9 20497 1 1 99 ARG HE H 4.903 13.633 -3.219 1.00 . A A . 102 ARG HE 1 1 9 20498 1 1 99 ARG HG2 H 7.212 15.564 -3.984 1.00 . A A . 102 ARG HG2 1 1 9 20499 1 1 99 ARG HG3 H 8.329 14.594 -4.972 1.00 . A A . 102 ARG HG3 1 1 9 20500 1 1 99 ARG HH11 H 5.183 15.474 -6.189 1.00 . A A . 102 ARG HH11 1 1 9 20501 1 1 99 ARG HH12 H 3.508 15.832 -6.353 1.00 . A A . 102 ARG HH12 1 1 9 20502 1 1 99 ARG HH21 H 2.939 14.229 -3.099 1.00 . A A . 102 ARG HH21 1 1 9 20503 1 1 99 ARG HH22 H 2.121 15.274 -4.253 1.00 . A A . 102 ARG HH22 1 1 9 20504 1 1 99 ARG N N 8.197 11.376 -3.128 1.00 . A A . 102 ARG N 1 1 9 20505 1 1 99 ARG NE N 5.102 14.102 -4.113 1.00 . A A . 102 ARG NE 1 1 9 20506 1 1 99 ARG NH1 N 4.259 15.429 -5.795 1.00 . A A . 102 ARG NH1 1 1 9 20507 1 1 99 ARG NH2 N 2.944 14.769 -3.971 1.00 . A A . 102 ARG NH2 1 1 9 20508 1 1 99 ARG O O 9.701 12.194 -1.083 1.00 . A A . 102 ARG O 1 1 9 20509 1 1 100 GLU C C 12.136 14.240 -0.836 1.00 . A A . 103 GLU C 1 1 9 20510 1 1 100 GLU CA C 12.343 12.939 -1.620 1.00 . A A . 103 GLU CA 1 1 9 20511 1 1 100 GLU CB C 13.715 12.953 -2.329 1.00 . A A . 103 GLU CB 1 1 9 20512 1 1 100 GLU CD C 14.977 12.461 -0.142 1.00 . A A . 103 GLU CD 1 1 9 20513 1 1 100 GLU CG C 14.803 12.123 -1.625 1.00 . A A . 103 GLU CG 1 1 9 20514 1 1 100 GLU H H 11.458 13.152 -3.521 1.00 . A A . 103 GLU H 1 1 9 20515 1 1 100 GLU HA H 12.290 12.088 -0.943 1.00 . A A . 103 GLU HA 1 1 9 20516 1 1 100 GLU HB2 H 13.605 12.550 -3.337 1.00 . A A . 103 GLU HB2 1 1 9 20517 1 1 100 GLU HB3 H 14.062 13.982 -2.430 1.00 . A A . 103 GLU HB3 1 1 9 20518 1 1 100 GLU HG2 H 14.546 11.068 -1.720 1.00 . A A . 103 GLU HG2 1 1 9 20519 1 1 100 GLU HG3 H 15.749 12.278 -2.146 1.00 . A A . 103 GLU HG3 1 1 9 20520 1 1 100 GLU N N 11.270 12.813 -2.592 1.00 . A A . 103 GLU N 1 1 9 20521 1 1 100 GLU O O 11.648 15.229 -1.386 1.00 . A A . 103 GLU O 1 1 9 20522 1 1 100 GLU OE1 O 14.147 11.952 0.650 1.00 . A A . 103 GLU OE1 1 1 9 20523 1 1 100 GLU OE2 O 15.895 13.237 0.189 1.00 . A A . 103 GLU OE2 1 1 9 20524 1 1 101 ASP C C 14.018 15.075 2.114 1.00 . A A . 104 ASP C 1 1 9 20525 1 1 101 ASP CA C 12.884 15.449 1.177 1.00 . A A . 104 ASP CA 1 1 9 20526 1 1 101 ASP CB C 11.690 15.914 2.022 1.00 . A A . 104 ASP CB 1 1 9 20527 1 1 101 ASP CG C 11.979 17.232 2.753 1.00 . A A . 104 ASP CG 1 1 9 20528 1 1 101 ASP H H 13.014 13.401 0.800 1.00 . A A . 104 ASP H 1 1 9 20529 1 1 101 ASP HA H 13.194 16.248 0.500 1.00 . A A . 104 ASP HA 1 1 9 20530 1 1 101 ASP HB2 H 10.813 16.042 1.395 1.00 . A A . 104 ASP HB2 1 1 9 20531 1 1 101 ASP HB3 H 11.464 15.139 2.763 1.00 . A A . 104 ASP HB3 1 1 9 20532 1 1 101 ASP N N 12.580 14.251 0.418 1.00 . A A . 104 ASP N 1 1 9 20533 1 1 101 ASP O O 13.948 14.046 2.778 1.00 . A A . 104 ASP O 1 1 9 20534 1 1 101 ASP OD1 O 12.977 17.909 2.415 1.00 . A A . 104 ASP OD1 1 1 9 20535 1 1 101 ASP OD2 O 11.222 17.513 3.711 1.00 . A A . 104 ASP OD2 1 1 9 20536 1 1 102 ARG C C 15.488 15.838 4.764 1.00 . A A . 105 ARG C 1 1 9 20537 1 1 102 ARG CA C 16.033 15.728 3.330 1.00 . A A . 105 ARG CA 1 1 9 20538 1 1 102 ARG CB C 17.229 16.663 3.063 1.00 . A A . 105 ARG CB 1 1 9 20539 1 1 102 ARG CD C 17.610 18.950 4.251 1.00 . A A . 105 ARG CD 1 1 9 20540 1 1 102 ARG CG C 16.913 18.177 3.117 1.00 . A A . 105 ARG CG 1 1 9 20541 1 1 102 ARG CZ C 16.981 19.395 6.665 1.00 . A A . 105 ARG CZ 1 1 9 20542 1 1 102 ARG H H 14.850 16.875 1.933 1.00 . A A . 105 ARG H 1 1 9 20543 1 1 102 ARG HA H 16.389 14.706 3.192 1.00 . A A . 105 ARG HA 1 1 9 20544 1 1 102 ARG HB2 H 18.031 16.416 3.760 1.00 . A A . 105 ARG HB2 1 1 9 20545 1 1 102 ARG HB3 H 17.606 16.424 2.067 1.00 . A A . 105 ARG HB3 1 1 9 20546 1 1 102 ARG HD2 H 18.679 18.729 4.237 1.00 . A A . 105 ARG HD2 1 1 9 20547 1 1 102 ARG HD3 H 17.473 20.015 4.057 1.00 . A A . 105 ARG HD3 1 1 9 20548 1 1 102 ARG HE H 16.708 17.667 5.657 1.00 . A A . 105 ARG HE 1 1 9 20549 1 1 102 ARG HG2 H 17.240 18.617 2.174 1.00 . A A . 105 ARG HG2 1 1 9 20550 1 1 102 ARG HG3 H 15.836 18.343 3.190 1.00 . A A . 105 ARG HG3 1 1 9 20551 1 1 102 ARG HH11 H 18.085 20.890 5.867 1.00 . A A . 105 ARG HH11 1 1 9 20552 1 1 102 ARG HH12 H 17.535 21.202 7.481 1.00 . A A . 105 ARG HH12 1 1 9 20553 1 1 102 ARG HH21 H 15.775 18.100 7.757 1.00 . A A . 105 ARG HH21 1 1 9 20554 1 1 102 ARG HH22 H 16.263 19.526 8.583 1.00 . A A . 105 ARG HH22 1 1 9 20555 1 1 102 ARG N N 14.996 15.950 2.322 1.00 . A A . 105 ARG N 1 1 9 20556 1 1 102 ARG NE N 17.054 18.621 5.576 1.00 . A A . 105 ARG NE 1 1 9 20557 1 1 102 ARG NH1 N 17.571 20.591 6.681 1.00 . A A . 105 ARG NH1 1 1 9 20558 1 1 102 ARG NH2 N 16.320 18.972 7.745 1.00 . A A . 105 ARG NH2 1 1 9 20559 1 1 102 ARG O O 16.276 16.017 5.689 1.00 . A A . 105 ARG O 1 1 9 20560 1 1 103 SER C C 14.107 15.944 7.459 1.00 . A A . 106 SER C 1 1 9 20561 1 1 103 SER CA C 13.432 16.276 6.135 1.00 . A A . 106 SER CA 1 1 9 20562 1 1 103 SER CB C 11.965 15.796 6.100 1.00 . A A . 106 SER CB 1 1 9 20563 1 1 103 SER H H 13.641 15.423 4.189 1.00 . A A . 106 SER H 1 1 9 20564 1 1 103 SER HA H 13.462 17.361 6.053 1.00 . A A . 106 SER HA 1 1 9 20565 1 1 103 SER HB2 H 11.812 15.126 5.256 1.00 . A A . 106 SER HB2 1 1 9 20566 1 1 103 SER HB3 H 11.717 15.281 7.030 1.00 . A A . 106 SER HB3 1 1 9 20567 1 1 103 SER HG H 11.095 17.170 4.951 1.00 . A A . 106 SER HG 1 1 9 20568 1 1 103 SER N N 14.168 15.780 4.975 1.00 . A A . 106 SER N 1 1 9 20569 1 1 103 SER O O 14.542 16.867 8.150 1.00 . A A . 106 SER O 1 1 9 20570 1 1 103 SER OG O 11.067 16.865 5.954 1.00 . A A . 106 SER OG 1 1 9 20571 1 1 104 LEU C C 16.277 14.672 9.289 1.00 . A A . 107 LEU C 1 1 9 20572 1 1 104 LEU CA C 14.849 14.169 9.036 1.00 . A A . 107 LEU CA 1 1 9 20573 1 1 104 LEU CB C 14.759 12.626 9.086 1.00 . A A . 107 LEU CB 1 1 9 20574 1 1 104 LEU CD1 C 17.051 11.490 9.173 1.00 . A A . 107 LEU CD1 1 1 9 20575 1 1 104 LEU CD2 C 15.244 10.496 7.840 1.00 . A A . 107 LEU CD2 1 1 9 20576 1 1 104 LEU CG C 15.834 11.832 8.304 1.00 . A A . 107 LEU CG 1 1 9 20577 1 1 104 LEU H H 13.953 13.953 7.116 1.00 . A A . 107 LEU H 1 1 9 20578 1 1 104 LEU HA H 14.231 14.558 9.847 1.00 . A A . 107 LEU HA 1 1 9 20579 1 1 104 LEU HB2 H 14.793 12.312 10.130 1.00 . A A . 107 LEU HB2 1 1 9 20580 1 1 104 LEU HB3 H 13.774 12.342 8.717 1.00 . A A . 107 LEU HB3 1 1 9 20581 1 1 104 LEU HD11 H 17.740 10.847 8.626 1.00 . A A . 107 LEU HD11 1 1 9 20582 1 1 104 LEU HD12 H 17.590 12.387 9.463 1.00 . A A . 107 LEU HD12 1 1 9 20583 1 1 104 LEU HD13 H 16.738 10.965 10.077 1.00 . A A . 107 LEU HD13 1 1 9 20584 1 1 104 LEU HD21 H 14.901 9.923 8.703 1.00 . A A . 107 LEU HD21 1 1 9 20585 1 1 104 LEU HD22 H 14.408 10.656 7.165 1.00 . A A . 107 LEU HD22 1 1 9 20586 1 1 104 LEU HD23 H 15.999 9.916 7.308 1.00 . A A . 107 LEU HD23 1 1 9 20587 1 1 104 LEU HG H 16.162 12.393 7.423 1.00 . A A . 107 LEU HG 1 1 9 20588 1 1 104 LEU N N 14.271 14.649 7.774 1.00 . A A . 107 LEU N 1 1 9 20589 1 1 104 LEU O O 16.773 14.564 10.407 1.00 . A A . 107 LEU O 1 1 9 20590 1 1 105 GLY C C 19.104 14.832 7.158 1.00 . A A . 108 GLY C 1 1 9 20591 1 1 105 GLY CA C 18.319 15.607 8.217 1.00 . A A . 108 GLY CA 1 1 9 20592 1 1 105 GLY H H 16.389 15.393 7.406 1.00 . A A . 108 GLY H 1 1 9 20593 1 1 105 GLY HA2 H 18.378 16.669 7.985 1.00 . A A . 108 GLY HA2 1 1 9 20594 1 1 105 GLY HA3 H 18.787 15.435 9.187 1.00 . A A . 108 GLY HA3 1 1 9 20595 1 1 105 GLY N N 16.925 15.211 8.254 1.00 . A A . 108 GLY N 1 1 9 20596 1 1 105 GLY O O 20.279 15.142 6.976 1.00 . A A . 108 GLY O 1 1 9 20597 1 1 106 MET C C 18.339 12.722 4.324 1.00 . A A . 109 MET C 1 1 9 20598 1 1 106 MET CA C 19.223 12.992 5.534 1.00 . A A . 109 MET CA 1 1 9 20599 1 1 106 MET CB C 19.754 11.696 6.188 1.00 . A A . 109 MET CB 1 1 9 20600 1 1 106 MET CE C 22.045 12.680 9.601 1.00 . A A . 109 MET CE 1 1 9 20601 1 1 106 MET CG C 20.900 11.917 7.188 1.00 . A A . 109 MET CG 1 1 9 20602 1 1 106 MET H H 17.491 13.711 6.502 1.00 . A A . 109 MET H 1 1 9 20603 1 1 106 MET HA H 20.083 13.545 5.163 1.00 . A A . 109 MET HA 1 1 9 20604 1 1 106 MET HB2 H 18.946 11.153 6.674 1.00 . A A . 109 MET HB2 1 1 9 20605 1 1 106 MET HB3 H 20.145 11.066 5.390 1.00 . A A . 109 MET HB3 1 1 9 20606 1 1 106 MET HE1 H 22.519 13.498 9.059 1.00 . A A . 109 MET HE1 1 1 9 20607 1 1 106 MET HE2 H 21.927 12.961 10.648 1.00 . A A . 109 MET HE2 1 1 9 20608 1 1 106 MET HE3 H 22.665 11.786 9.534 1.00 . A A . 109 MET HE3 1 1 9 20609 1 1 106 MET HG2 H 21.477 10.993 7.242 1.00 . A A . 109 MET HG2 1 1 9 20610 1 1 106 MET HG3 H 21.559 12.695 6.801 1.00 . A A . 109 MET HG3 1 1 9 20611 1 1 106 MET N N 18.499 13.842 6.471 1.00 . A A . 109 MET N 1 1 9 20612 1 1 106 MET O O 18.458 13.440 3.337 1.00 . A A . 109 MET O 1 1 9 20613 1 1 106 MET SD S 20.417 12.345 8.885 1.00 . A A . 109 MET SD 1 1 9 20614 1 1 107 VAL C C 15.340 10.783 3.928 1.00 . A A . 110 VAL C 1 1 9 20615 1 1 107 VAL CA C 16.645 11.244 3.289 1.00 . A A . 110 VAL CA 1 1 9 20616 1 1 107 VAL CB C 17.358 10.077 2.561 1.00 . A A . 110 VAL CB 1 1 9 20617 1 1 107 VAL CG1 C 16.478 9.419 1.488 1.00 . A A . 110 VAL CG1 1 1 9 20618 1 1 107 VAL CG2 C 18.670 10.520 1.895 1.00 . A A . 110 VAL CG2 1 1 9 20619 1 1 107 VAL H H 17.354 11.156 5.232 1.00 . A A . 110 VAL H 1 1 9 20620 1 1 107 VAL HA H 16.456 12.069 2.589 1.00 . A A . 110 VAL HA 1 1 9 20621 1 1 107 VAL HB H 17.598 9.315 3.301 1.00 . A A . 110 VAL HB 1 1 9 20622 1 1 107 VAL HG11 H 15.565 9.025 1.934 1.00 . A A . 110 VAL HG11 1 1 9 20623 1 1 107 VAL HG12 H 16.221 10.143 0.715 1.00 . A A . 110 VAL HG12 1 1 9 20624 1 1 107 VAL HG13 H 17.015 8.584 1.037 1.00 . A A . 110 VAL HG13 1 1 9 20625 1 1 107 VAL HG21 H 18.480 11.345 1.206 1.00 . A A . 110 VAL HG21 1 1 9 20626 1 1 107 VAL HG22 H 19.388 10.834 2.650 1.00 . A A . 110 VAL HG22 1 1 9 20627 1 1 107 VAL HG23 H 19.109 9.681 1.354 1.00 . A A . 110 VAL HG23 1 1 9 20628 1 1 107 VAL N N 17.458 11.717 4.397 1.00 . A A . 110 VAL N 1 1 9 20629 1 1 107 VAL O O 15.326 9.798 4.670 1.00 . A A . 110 VAL O 1 1 9 20630 1 1 108 ARG C C 11.914 11.381 3.036 1.00 . A A . 111 ARG C 1 1 9 20631 1 1 108 ARG CA C 12.919 11.239 4.173 1.00 . A A . 111 ARG CA 1 1 9 20632 1 1 108 ARG CB C 12.578 12.156 5.354 1.00 . A A . 111 ARG CB 1 1 9 20633 1 1 108 ARG CD C 10.911 12.459 7.254 1.00 . A A . 111 ARG CD 1 1 9 20634 1 1 108 ARG CG C 11.472 11.516 6.191 1.00 . A A . 111 ARG CG 1 1 9 20635 1 1 108 ARG CZ C 9.045 12.261 8.931 1.00 . A A . 111 ARG CZ 1 1 9 20636 1 1 108 ARG H H 14.412 12.416 3.212 1.00 . A A . 111 ARG H 1 1 9 20637 1 1 108 ARG HA H 12.890 10.190 4.466 1.00 . A A . 111 ARG HA 1 1 9 20638 1 1 108 ARG HB2 H 13.458 12.315 5.967 1.00 . A A . 111 ARG HB2 1 1 9 20639 1 1 108 ARG HB3 H 12.256 13.128 4.977 1.00 . A A . 111 ARG HB3 1 1 9 20640 1 1 108 ARG HD2 H 11.725 12.855 7.860 1.00 . A A . 111 ARG HD2 1 1 9 20641 1 1 108 ARG HD3 H 10.398 13.282 6.753 1.00 . A A . 111 ARG HD3 1 1 9 20642 1 1 108 ARG HE H 10.027 10.721 8.083 1.00 . A A . 111 ARG HE 1 1 9 20643 1 1 108 ARG HG2 H 10.657 11.230 5.527 1.00 . A A . 111 ARG HG2 1 1 9 20644 1 1 108 ARG HG3 H 11.877 10.624 6.673 1.00 . A A . 111 ARG HG3 1 1 9 20645 1 1 108 ARG HH11 H 9.463 14.197 8.488 1.00 . A A . 111 ARG HH11 1 1 9 20646 1 1 108 ARG HH12 H 8.194 13.993 9.647 1.00 . A A . 111 ARG HH12 1 1 9 20647 1 1 108 ARG HH21 H 8.417 10.429 9.485 1.00 . A A . 111 ARG HH21 1 1 9 20648 1 1 108 ARG HH22 H 7.563 11.738 10.265 1.00 . A A . 111 ARG HH22 1 1 9 20649 1 1 108 ARG N N 14.267 11.536 3.711 1.00 . A A . 111 ARG N 1 1 9 20650 1 1 108 ARG NE N 9.971 11.738 8.122 1.00 . A A . 111 ARG NE 1 1 9 20651 1 1 108 ARG NH1 N 8.887 13.581 9.043 1.00 . A A . 111 ARG NH1 1 1 9 20652 1 1 108 ARG NH2 N 8.278 11.426 9.626 1.00 . A A . 111 ARG NH2 1 1 9 20653 1 1 108 ARG O O 11.234 12.398 2.903 1.00 . A A . 111 ARG O 1 1 9 20654 1 1 109 CYS C C 9.486 10.013 1.494 1.00 . A A . 112 CYS C 1 1 9 20655 1 1 109 CYS CA C 10.916 10.367 1.077 1.00 . A A . 112 CYS CA 1 1 9 20656 1 1 109 CYS CB C 11.398 9.395 -0.003 1.00 . A A . 112 CYS CB 1 1 9 20657 1 1 109 CYS H H 12.273 9.473 2.468 1.00 . A A . 112 CYS H 1 1 9 20658 1 1 109 CYS HA H 10.949 11.380 0.686 1.00 . A A . 112 CYS HA 1 1 9 20659 1 1 109 CYS HB2 H 10.901 8.443 0.148 1.00 . A A . 112 CYS HB2 1 1 9 20660 1 1 109 CYS HB3 H 11.106 9.801 -0.966 1.00 . A A . 112 CYS HB3 1 1 9 20661 1 1 109 CYS HG H 13.550 10.375 0.304 1.00 . A A . 112 CYS HG 1 1 9 20662 1 1 109 CYS N N 11.788 10.330 2.235 1.00 . A A . 112 CYS N 1 1 9 20663 1 1 109 CYS O O 9.306 9.056 2.246 1.00 . A A . 112 CYS O 1 1 9 20664 1 1 109 CYS SG S 13.192 9.109 0.001 1.00 . A A . 112 CYS SG 1 1 9 20665 1 1 110 GLU C C 6.728 9.009 0.574 1.00 . A A . 113 GLU C 1 1 9 20666 1 1 110 GLU CA C 7.074 10.342 1.259 1.00 . A A . 113 GLU CA 1 1 9 20667 1 1 110 GLU CB C 6.071 11.466 0.932 1.00 . A A . 113 GLU CB 1 1 9 20668 1 1 110 GLU CD C 4.741 12.851 -0.793 1.00 . A A . 113 GLU CD 1 1 9 20669 1 1 110 GLU CG C 5.798 11.748 -0.558 1.00 . A A . 113 GLU CG 1 1 9 20670 1 1 110 GLU H H 8.683 11.476 0.351 1.00 . A A . 113 GLU H 1 1 9 20671 1 1 110 GLU HA H 7.002 10.196 2.330 1.00 . A A . 113 GLU HA 1 1 9 20672 1 1 110 GLU HB2 H 5.125 11.204 1.407 1.00 . A A . 113 GLU HB2 1 1 9 20673 1 1 110 GLU HB3 H 6.433 12.380 1.405 1.00 . A A . 113 GLU HB3 1 1 9 20674 1 1 110 GLU HG2 H 6.737 12.044 -1.014 1.00 . A A . 113 GLU HG2 1 1 9 20675 1 1 110 GLU HG3 H 5.469 10.838 -1.062 1.00 . A A . 113 GLU HG3 1 1 9 20676 1 1 110 GLU N N 8.465 10.725 0.998 1.00 . A A . 113 GLU N 1 1 9 20677 1 1 110 GLU O O 7.368 8.630 -0.407 1.00 . A A . 113 GLU O 1 1 9 20678 1 1 110 GLU OE1 O 4.481 13.650 0.129 1.00 . A A . 113 GLU OE1 1 1 9 20679 1 1 110 GLU OE2 O 4.198 12.917 -1.924 1.00 . A A . 113 GLU OE2 1 1 9 20680 1 1 111 VAL C C 3.631 7.259 0.506 1.00 . A A . 114 VAL C 1 1 9 20681 1 1 111 VAL CA C 5.144 7.088 0.499 1.00 . A A . 114 VAL CA 1 1 9 20682 1 1 111 VAL CB C 5.578 5.846 1.318 1.00 . A A . 114 VAL CB 1 1 9 20683 1 1 111 VAL CG1 C 4.767 4.566 1.036 1.00 . A A . 114 VAL CG1 1 1 9 20684 1 1 111 VAL CG2 C 7.065 5.542 1.113 1.00 . A A . 114 VAL CG2 1 1 9 20685 1 1 111 VAL H H 5.272 8.619 1.950 1.00 . A A . 114 VAL H 1 1 9 20686 1 1 111 VAL HA H 5.485 6.976 -0.532 1.00 . A A . 114 VAL HA 1 1 9 20687 1 1 111 VAL HB H 5.434 6.066 2.370 1.00 . A A . 114 VAL HB 1 1 9 20688 1 1 111 VAL HG11 H 5.179 3.737 1.613 1.00 . A A . 114 VAL HG11 1 1 9 20689 1 1 111 VAL HG12 H 3.729 4.699 1.334 1.00 . A A . 114 VAL HG12 1 1 9 20690 1 1 111 VAL HG13 H 4.805 4.313 -0.017 1.00 . A A . 114 VAL HG13 1 1 9 20691 1 1 111 VAL HG21 H 7.665 6.430 1.307 1.00 . A A . 114 VAL HG21 1 1 9 20692 1 1 111 VAL HG22 H 7.379 4.766 1.811 1.00 . A A . 114 VAL HG22 1 1 9 20693 1 1 111 VAL HG23 H 7.252 5.217 0.090 1.00 . A A . 114 VAL HG23 1 1 9 20694 1 1 111 VAL N N 5.702 8.312 1.076 1.00 . A A . 114 VAL N 1 1 9 20695 1 1 111 VAL O O 3.026 7.180 1.574 1.00 . A A . 114 VAL O 1 1 9 20696 1 1 112 LEU C C 1.177 6.567 -1.969 1.00 . A A . 115 LEU C 1 1 9 20697 1 1 112 LEU CA C 1.559 7.474 -0.803 1.00 . A A . 115 LEU CA 1 1 9 20698 1 1 112 LEU CB C 0.989 8.891 -0.993 1.00 . A A . 115 LEU CB 1 1 9 20699 1 1 112 LEU CD1 C 2.401 10.662 0.177 1.00 . A A . 115 LEU CD1 1 1 9 20700 1 1 112 LEU CD2 C -0.076 10.722 0.388 1.00 . A A . 115 LEU CD2 1 1 9 20701 1 1 112 LEU CG C 1.138 9.795 0.251 1.00 . A A . 115 LEU CG 1 1 9 20702 1 1 112 LEU H H 3.561 7.529 -1.523 1.00 . A A . 115 LEU H 1 1 9 20703 1 1 112 LEU HA H 1.114 7.058 0.099 1.00 . A A . 115 LEU HA 1 1 9 20704 1 1 112 LEU HB2 H 1.446 9.363 -1.864 1.00 . A A . 115 LEU HB2 1 1 9 20705 1 1 112 LEU HB3 H -0.074 8.777 -1.210 1.00 . A A . 115 LEU HB3 1 1 9 20706 1 1 112 LEU HD11 H 2.351 11.325 -0.687 1.00 . A A . 115 LEU HD11 1 1 9 20707 1 1 112 LEU HD12 H 2.498 11.263 1.082 1.00 . A A . 115 LEU HD12 1 1 9 20708 1 1 112 LEU HD13 H 3.285 10.036 0.089 1.00 . A A . 115 LEU HD13 1 1 9 20709 1 1 112 LEU HD21 H -0.979 10.124 0.521 1.00 . A A . 115 LEU HD21 1 1 9 20710 1 1 112 LEU HD22 H 0.051 11.351 1.269 1.00 . A A . 115 LEU HD22 1 1 9 20711 1 1 112 LEU HD23 H -0.171 11.331 -0.510 1.00 . A A . 115 LEU HD23 1 1 9 20712 1 1 112 LEU HG H 1.184 9.177 1.148 1.00 . A A . 115 LEU HG 1 1 9 20713 1 1 112 LEU N N 3.015 7.478 -0.662 1.00 . A A . 115 LEU N 1 1 9 20714 1 1 112 LEU O O 1.968 6.367 -2.889 1.00 . A A . 115 LEU O 1 1 9 20715 1 1 113 CYS C C -0.772 6.174 -4.222 1.00 . A A . 116 CYS C 1 1 9 20716 1 1 113 CYS CA C -0.534 5.223 -3.057 1.00 . A A . 116 CYS CA 1 1 9 20717 1 1 113 CYS CB C -1.837 4.513 -2.685 1.00 . A A . 116 CYS CB 1 1 9 20718 1 1 113 CYS H H -0.685 6.272 -1.212 1.00 . A A . 116 CYS H 1 1 9 20719 1 1 113 CYS HA H 0.215 4.477 -3.326 1.00 . A A . 116 CYS HA 1 1 9 20720 1 1 113 CYS HB2 H -1.732 4.024 -1.721 1.00 . A A . 116 CYS HB2 1 1 9 20721 1 1 113 CYS HB3 H -2.618 5.258 -2.587 1.00 . A A . 116 CYS HB3 1 1 9 20722 1 1 113 CYS N N -0.040 6.017 -1.943 1.00 . A A . 116 CYS N 1 1 9 20723 1 1 113 CYS O O -1.351 7.243 -4.031 1.00 . A A . 116 CYS O 1 1 9 20724 1 1 113 CYS SG S -2.374 3.278 -3.895 1.00 . A A . 116 CYS SG 1 1 9 20725 1 1 114 ALA C C -2.136 6.563 -6.989 1.00 . A A . 117 ALA C 1 1 9 20726 1 1 114 ALA CA C -0.639 6.569 -6.621 1.00 . A A . 117 ALA CA 1 1 9 20727 1 1 114 ALA CB C 0.226 6.048 -7.773 1.00 . A A . 117 ALA CB 1 1 9 20728 1 1 114 ALA H H 0.054 4.861 -5.537 1.00 . A A . 117 ALA H 1 1 9 20729 1 1 114 ALA HA H -0.335 7.593 -6.407 1.00 . A A . 117 ALA HA 1 1 9 20730 1 1 114 ALA HB1 H -0.077 5.036 -8.043 1.00 . A A . 117 ALA HB1 1 1 9 20731 1 1 114 ALA HB2 H 0.107 6.702 -8.637 1.00 . A A . 117 ALA HB2 1 1 9 20732 1 1 114 ALA HB3 H 1.277 6.045 -7.481 1.00 . A A . 117 ALA HB3 1 1 9 20733 1 1 114 ALA N N -0.377 5.777 -5.430 1.00 . A A . 117 ALA N 1 1 9 20734 1 1 114 ALA O O -2.576 7.410 -7.761 1.00 . A A . 117 ALA O 1 1 9 20735 1 1 115 ARG C C -5.266 5.846 -5.685 1.00 . A A . 118 ARG C 1 1 9 20736 1 1 115 ARG CA C -4.315 5.360 -6.773 1.00 . A A . 118 ARG CA 1 1 9 20737 1 1 115 ARG CB C -4.484 3.849 -6.955 1.00 . A A . 118 ARG CB 1 1 9 20738 1 1 115 ARG CD C -6.859 3.802 -8.081 1.00 . A A . 118 ARG CD 1 1 9 20739 1 1 115 ARG CG C -5.378 3.452 -8.121 1.00 . A A . 118 ARG CG 1 1 9 20740 1 1 115 ARG CZ C -8.044 1.882 -9.277 1.00 . A A . 118 ARG CZ 1 1 9 20741 1 1 115 ARG H H -2.465 4.894 -5.908 1.00 . A A . 118 ARG H 1 1 9 20742 1 1 115 ARG HA H -4.551 5.874 -7.704 1.00 . A A . 118 ARG HA 1 1 9 20743 1 1 115 ARG HB2 H -3.510 3.404 -7.156 1.00 . A A . 118 ARG HB2 1 1 9 20744 1 1 115 ARG HB3 H -4.853 3.407 -6.038 1.00 . A A . 118 ARG HB3 1 1 9 20745 1 1 115 ARG HD2 H -7.094 4.320 -7.153 1.00 . A A . 118 ARG HD2 1 1 9 20746 1 1 115 ARG HD3 H -7.038 4.489 -8.900 1.00 . A A . 118 ARG HD3 1 1 9 20747 1 1 115 ARG HE H -7.956 2.165 -7.316 1.00 . A A . 118 ARG HE 1 1 9 20748 1 1 115 ARG HG2 H -4.974 3.949 -8.997 1.00 . A A . 118 ARG HG2 1 1 9 20749 1 1 115 ARG HG3 H -5.284 2.373 -8.221 1.00 . A A . 118 ARG HG3 1 1 9 20750 1 1 115 ARG HH11 H -7.421 3.207 -10.775 1.00 . A A . 118 ARG HH11 1 1 9 20751 1 1 115 ARG HH12 H -8.077 1.721 -11.311 1.00 . A A . 118 ARG HH12 1 1 9 20752 1 1 115 ARG HH21 H -8.684 0.335 -8.121 1.00 . A A . 118 ARG HH21 1 1 9 20753 1 1 115 ARG HH22 H -8.893 0.088 -9.830 1.00 . A A . 118 ARG HH22 1 1 9 20754 1 1 115 ARG N N -2.915 5.610 -6.452 1.00 . A A . 118 ARG N 1 1 9 20755 1 1 115 ARG NE N -7.705 2.596 -8.195 1.00 . A A . 118 ARG NE 1 1 9 20756 1 1 115 ARG NH1 N -7.828 2.296 -10.525 1.00 . A A . 118 ARG NH1 1 1 9 20757 1 1 115 ARG NH2 N -8.625 0.700 -9.075 1.00 . A A . 118 ARG NH2 1 1 9 20758 1 1 115 ARG O O -6.358 6.298 -6.012 1.00 . A A . 118 ARG O 1 1 9 20759 1 1 116 CYS C C -4.619 6.943 -2.346 1.00 . A A . 119 CYS C 1 1 9 20760 1 1 116 CYS CA C -5.623 6.290 -3.292 1.00 . A A . 119 CYS CA 1 1 9 20761 1 1 116 CYS CB C -6.571 5.292 -2.623 1.00 . A A . 119 CYS CB 1 1 9 20762 1 1 116 CYS H H -3.990 5.309 -4.208 1.00 . A A . 119 CYS H 1 1 9 20763 1 1 116 CYS HA H -6.254 7.078 -3.705 1.00 . A A . 119 CYS HA 1 1 9 20764 1 1 116 CYS HB2 H -7.134 5.820 -1.856 1.00 . A A . 119 CYS HB2 1 1 9 20765 1 1 116 CYS HB3 H -7.303 4.976 -3.365 1.00 . A A . 119 CYS HB3 1 1 9 20766 1 1 116 CYS N N -4.891 5.713 -4.409 1.00 . A A . 119 CYS N 1 1 9 20767 1 1 116 CYS O O -4.256 6.437 -1.285 1.00 . A A . 119 CYS O 1 1 9 20768 1 1 116 CYS SG S -5.798 3.839 -1.862 1.00 . A A . 119 CYS SG 1 1 9 20769 1 1 117 ASP C C -3.799 9.661 -0.901 1.00 . A A . 120 ASP C 1 1 9 20770 1 1 117 ASP CA C -3.303 9.133 -2.261 1.00 . A A . 120 ASP CA 1 1 9 20771 1 1 117 ASP CB C -3.182 10.225 -3.350 1.00 . A A . 120 ASP CB 1 1 9 20772 1 1 117 ASP CG C -4.448 10.458 -4.205 1.00 . A A . 120 ASP CG 1 1 9 20773 1 1 117 ASP H H -4.454 8.303 -3.769 1.00 . A A . 120 ASP H 1 1 9 20774 1 1 117 ASP HA H -2.308 8.720 -2.102 1.00 . A A . 120 ASP HA 1 1 9 20775 1 1 117 ASP HB2 H -2.870 11.157 -2.891 1.00 . A A . 120 ASP HB2 1 1 9 20776 1 1 117 ASP HB3 H -2.388 9.912 -4.023 1.00 . A A . 120 ASP HB3 1 1 9 20777 1 1 117 ASP N N -4.147 8.084 -2.819 1.00 . A A . 120 ASP N 1 1 9 20778 1 1 117 ASP O O -4.014 10.859 -0.713 1.00 . A A . 120 ASP O 1 1 9 20779 1 1 117 ASP OD1 O -4.793 9.559 -5.008 1.00 . A A . 120 ASP OD1 1 1 9 20780 1 1 117 ASP OD2 O -5.109 11.513 -4.093 1.00 . A A . 120 ASP OD2 1 1 9 20781 1 1 118 ALA C C -4.064 9.089 2.563 1.00 . A A . 121 ALA C 1 1 9 20782 1 1 118 ALA CA C -4.811 8.968 1.231 1.00 . A A . 121 ALA CA 1 1 9 20783 1 1 118 ALA CB C -5.871 7.868 1.253 1.00 . A A . 121 ALA CB 1 1 9 20784 1 1 118 ALA H H -3.839 7.789 -0.223 1.00 . A A . 121 ALA H 1 1 9 20785 1 1 118 ALA HA H -5.325 9.908 1.078 1.00 . A A . 121 ALA HA 1 1 9 20786 1 1 118 ALA HB1 H -6.433 7.891 0.318 1.00 . A A . 121 ALA HB1 1 1 9 20787 1 1 118 ALA HB2 H -5.396 6.892 1.357 1.00 . A A . 121 ALA HB2 1 1 9 20788 1 1 118 ALA HB3 H -6.554 8.040 2.083 1.00 . A A . 121 ALA HB3 1 1 9 20789 1 1 118 ALA N N -3.964 8.756 0.069 1.00 . A A . 121 ALA N 1 1 9 20790 1 1 118 ALA O O -4.225 10.102 3.240 1.00 . A A . 121 ALA O 1 1 9 20791 1 1 119 HIS C C -1.086 7.565 3.918 1.00 . A A . 122 HIS C 1 1 9 20792 1 1 119 HIS CA C -2.459 8.166 4.180 1.00 . A A . 122 HIS CA 1 1 9 20793 1 1 119 HIS CB C -3.163 7.546 5.403 1.00 . A A . 122 HIS CB 1 1 9 20794 1 1 119 HIS CD2 C -2.839 9.242 7.307 1.00 . A A . 122 HIS CD2 1 1 9 20795 1 1 119 HIS CE1 C -1.141 8.316 8.350 1.00 . A A . 122 HIS CE1 1 1 9 20796 1 1 119 HIS CG C -2.540 8.062 6.677 1.00 . A A . 122 HIS CG 1 1 9 20797 1 1 119 HIS H H -3.156 7.285 2.360 1.00 . A A . 122 HIS H 1 1 9 20798 1 1 119 HIS HA H -2.293 9.222 4.403 1.00 . A A . 122 HIS HA 1 1 9 20799 1 1 119 HIS HB2 H -4.208 7.828 5.379 1.00 . A A . 122 HIS HB2 1 1 9 20800 1 1 119 HIS HB3 H -3.140 6.449 5.397 1.00 . A A . 122 HIS HB3 1 1 9 20801 1 1 119 HIS HD1 H -1.066 6.581 7.133 1.00 . A A . 122 HIS HD1 1 1 9 20802 1 1 119 HIS HD2 H -3.602 9.948 7.014 1.00 . A A . 122 HIS HD2 1 1 9 20803 1 1 119 HIS HE1 H -0.344 8.125 9.054 1.00 . A A . 122 HIS HE1 1 1 9 20804 1 1 119 HIS N N -3.274 8.083 2.965 1.00 . A A . 122 HIS N 1 1 9 20805 1 1 119 HIS ND1 N -1.474 7.499 7.336 1.00 . A A . 122 HIS ND1 1 1 9 20806 1 1 119 HIS NE2 N -1.946 9.390 8.373 1.00 . A A . 122 HIS NE2 1 1 9 20807 1 1 119 HIS O O -0.192 8.270 3.460 1.00 . A A . 122 HIS O 1 1 9 20808 1 1 120 LEU C C 1.315 6.035 4.989 1.00 . A A . 123 LEU C 1 1 9 20809 1 1 120 LEU CA C 0.254 5.476 4.040 1.00 . A A . 123 LEU CA 1 1 9 20810 1 1 120 LEU CB C 0.719 5.352 2.583 1.00 . A A . 123 LEU CB 1 1 9 20811 1 1 120 LEU CD1 C 0.709 3.986 0.469 1.00 . A A . 123 LEU CD1 1 1 9 20812 1 1 120 LEU CD2 C -1.078 3.606 2.138 1.00 . A A . 123 LEU CD2 1 1 9 20813 1 1 120 LEU CG C -0.165 4.667 1.534 1.00 . A A . 123 LEU CG 1 1 9 20814 1 1 120 LEU H H -1.677 5.791 4.677 1.00 . A A . 123 LEU H 1 1 9 20815 1 1 120 LEU HA H 0.003 4.484 4.405 1.00 . A A . 123 LEU HA 1 1 9 20816 1 1 120 LEU HB2 H 0.869 6.367 2.229 1.00 . A A . 123 LEU HB2 1 1 9 20817 1 1 120 LEU HB3 H 1.662 4.823 2.622 1.00 . A A . 123 LEU HB3 1 1 9 20818 1 1 120 LEU HD11 H 0.093 3.659 -0.367 1.00 . A A . 123 LEU HD11 1 1 9 20819 1 1 120 LEU HD12 H 1.472 4.672 0.106 1.00 . A A . 123 LEU HD12 1 1 9 20820 1 1 120 LEU HD13 H 1.200 3.109 0.885 1.00 . A A . 123 LEU HD13 1 1 9 20821 1 1 120 LEU HD21 H -1.595 3.077 1.340 1.00 . A A . 123 LEU HD21 1 1 9 20822 1 1 120 LEU HD22 H -0.475 2.908 2.720 1.00 . A A . 123 LEU HD22 1 1 9 20823 1 1 120 LEU HD23 H -1.809 4.098 2.773 1.00 . A A . 123 LEU HD23 1 1 9 20824 1 1 120 LEU HG H -0.765 5.444 1.053 1.00 . A A . 123 LEU HG 1 1 9 20825 1 1 120 LEU N N -0.956 6.253 4.145 1.00 . A A . 123 LEU N 1 1 9 20826 1 1 120 LEU O O 1.096 6.014 6.199 1.00 . A A . 123 LEU O 1 1 9 20827 1 1 121 GLY C C 4.723 7.508 4.539 1.00 . A A . 124 GLY C 1 1 9 20828 1 1 121 GLY CA C 3.549 6.950 5.331 1.00 . A A . 124 GLY CA 1 1 9 20829 1 1 121 GLY H H 2.567 6.480 3.471 1.00 . A A . 124 GLY H 1 1 9 20830 1 1 121 GLY HA2 H 3.160 7.737 5.975 1.00 . A A . 124 GLY HA2 1 1 9 20831 1 1 121 GLY HA3 H 3.884 6.133 5.967 1.00 . A A . 124 GLY HA3 1 1 9 20832 1 1 121 GLY N N 2.470 6.469 4.483 1.00 . A A . 124 GLY N 1 1 9 20833 1 1 121 GLY O O 4.566 8.449 3.760 1.00 . A A . 124 GLY O 1 1 9 20834 1 1 122 HIS C C 8.282 6.468 4.315 1.00 . A A . 125 HIS C 1 1 9 20835 1 1 122 HIS CA C 7.164 7.514 4.239 1.00 . A A . 125 HIS CA 1 1 9 20836 1 1 122 HIS CB C 7.513 8.817 4.974 1.00 . A A . 125 HIS CB 1 1 9 20837 1 1 122 HIS CD2 C 9.220 8.941 6.831 1.00 . A A . 125 HIS CD2 1 1 9 20838 1 1 122 HIS CE1 C 8.028 8.295 8.554 1.00 . A A . 125 HIS CE1 1 1 9 20839 1 1 122 HIS CG C 7.967 8.647 6.395 1.00 . A A . 125 HIS CG 1 1 9 20840 1 1 122 HIS H H 6.018 6.134 5.358 1.00 . A A . 125 HIS H 1 1 9 20841 1 1 122 HIS HA H 7.007 7.751 3.191 1.00 . A A . 125 HIS HA 1 1 9 20842 1 1 122 HIS HB2 H 8.307 9.327 4.437 1.00 . A A . 125 HIS HB2 1 1 9 20843 1 1 122 HIS HB3 H 6.658 9.493 4.961 1.00 . A A . 125 HIS HB3 1 1 9 20844 1 1 122 HIS HD1 H 6.268 7.909 7.453 1.00 . A A . 125 HIS HD1 1 1 9 20845 1 1 122 HIS HD2 H 10.011 9.255 6.167 1.00 . A A . 125 HIS HD2 1 1 9 20846 1 1 122 HIS HE1 H 7.734 8.007 9.555 1.00 . A A . 125 HIS HE1 1 1 9 20847 1 1 122 HIS N N 5.925 6.981 4.794 1.00 . A A . 125 HIS N 1 1 9 20848 1 1 122 HIS ND1 N 7.224 8.234 7.477 1.00 . A A . 125 HIS ND1 1 1 9 20849 1 1 122 HIS NE2 N 9.239 8.782 8.222 1.00 . A A . 125 HIS NE2 1 1 9 20850 1 1 122 HIS O O 8.065 5.370 4.823 1.00 . A A . 125 HIS O 1 1 9 20851 1 1 123 VAL C C 11.814 6.863 4.492 1.00 . A A . 126 VAL C 1 1 9 20852 1 1 123 VAL CA C 10.683 5.986 3.963 1.00 . A A . 126 VAL CA 1 1 9 20853 1 1 123 VAL CB C 11.017 5.253 2.640 1.00 . A A . 126 VAL CB 1 1 9 20854 1 1 123 VAL CG1 C 11.036 6.157 1.405 1.00 . A A . 126 VAL CG1 1 1 9 20855 1 1 123 VAL CG2 C 12.355 4.508 2.676 1.00 . A A . 126 VAL CG2 1 1 9 20856 1 1 123 VAL H H 9.604 7.703 3.375 1.00 . A A . 126 VAL H 1 1 9 20857 1 1 123 VAL HA H 10.481 5.235 4.718 1.00 . A A . 126 VAL HA 1 1 9 20858 1 1 123 VAL HB H 10.251 4.502 2.476 1.00 . A A . 126 VAL HB 1 1 9 20859 1 1 123 VAL HG11 H 10.061 6.619 1.261 1.00 . A A . 126 VAL HG11 1 1 9 20860 1 1 123 VAL HG12 H 11.793 6.930 1.533 1.00 . A A . 126 VAL HG12 1 1 9 20861 1 1 123 VAL HG13 H 11.267 5.569 0.516 1.00 . A A . 126 VAL HG13 1 1 9 20862 1 1 123 VAL HG21 H 13.188 5.210 2.625 1.00 . A A . 126 VAL HG21 1 1 9 20863 1 1 123 VAL HG22 H 12.447 3.923 3.582 1.00 . A A . 126 VAL HG22 1 1 9 20864 1 1 123 VAL HG23 H 12.386 3.823 1.832 1.00 . A A . 126 VAL HG23 1 1 9 20865 1 1 123 VAL N N 9.479 6.797 3.828 1.00 . A A . 126 VAL N 1 1 9 20866 1 1 123 VAL O O 11.907 8.040 4.136 1.00 . A A . 126 VAL O 1 1 9 20867 1 1 124 PHE C C 14.989 5.929 5.950 1.00 . A A . 127 PHE C 1 1 9 20868 1 1 124 PHE CA C 13.834 6.930 5.915 1.00 . A A . 127 PHE CA 1 1 9 20869 1 1 124 PHE CB C 13.491 7.465 7.310 1.00 . A A . 127 PHE CB 1 1 9 20870 1 1 124 PHE CD1 C 11.519 6.166 8.269 1.00 . A A . 127 PHE CD1 1 1 9 20871 1 1 124 PHE CD2 C 13.692 5.962 9.341 1.00 . A A . 127 PHE CD2 1 1 9 20872 1 1 124 PHE CE1 C 10.961 5.312 9.236 1.00 . A A . 127 PHE CE1 1 1 9 20873 1 1 124 PHE CE2 C 13.135 5.106 10.308 1.00 . A A . 127 PHE CE2 1 1 9 20874 1 1 124 PHE CG C 12.890 6.490 8.312 1.00 . A A . 127 PHE CG 1 1 9 20875 1 1 124 PHE CZ C 11.769 4.780 10.256 1.00 . A A . 127 PHE CZ 1 1 9 20876 1 1 124 PHE H H 12.519 5.325 5.660 1.00 . A A . 127 PHE H 1 1 9 20877 1 1 124 PHE HA H 14.131 7.777 5.293 1.00 . A A . 127 PHE HA 1 1 9 20878 1 1 124 PHE HB2 H 14.414 7.847 7.728 1.00 . A A . 127 PHE HB2 1 1 9 20879 1 1 124 PHE HB3 H 12.802 8.302 7.196 1.00 . A A . 127 PHE HB3 1 1 9 20880 1 1 124 PHE HD1 H 10.885 6.579 7.499 1.00 . A A . 127 PHE HD1 1 1 9 20881 1 1 124 PHE HD2 H 14.740 6.222 9.397 1.00 . A A . 127 PHE HD2 1 1 9 20882 1 1 124 PHE HE1 H 9.909 5.076 9.200 1.00 . A A . 127 PHE HE1 1 1 9 20883 1 1 124 PHE HE2 H 13.758 4.703 11.096 1.00 . A A . 127 PHE HE2 1 1 9 20884 1 1 124 PHE HZ H 11.345 4.129 11.006 1.00 . A A . 127 PHE HZ 1 1 9 20885 1 1 124 PHE N N 12.661 6.287 5.349 1.00 . A A . 127 PHE N 1 1 9 20886 1 1 124 PHE O O 14.757 4.720 5.985 1.00 . A A . 127 PHE O 1 1 9 20887 1 1 125 ASP C C 17.578 5.055 7.428 1.00 . A A . 128 ASP C 1 1 9 20888 1 1 125 ASP CA C 17.435 5.601 6.001 1.00 . A A . 128 ASP CA 1 1 9 20889 1 1 125 ASP CB C 18.673 6.402 5.562 1.00 . A A . 128 ASP CB 1 1 9 20890 1 1 125 ASP CG C 18.731 6.696 4.054 1.00 . A A . 128 ASP CG 1 1 9 20891 1 1 125 ASP H H 16.355 7.426 5.879 1.00 . A A . 128 ASP H 1 1 9 20892 1 1 125 ASP HA H 17.329 4.769 5.308 1.00 . A A . 128 ASP HA 1 1 9 20893 1 1 125 ASP HB2 H 18.708 7.343 6.113 1.00 . A A . 128 ASP HB2 1 1 9 20894 1 1 125 ASP HB3 H 19.563 5.825 5.819 1.00 . A A . 128 ASP HB3 1 1 9 20895 1 1 125 ASP N N 16.228 6.426 5.936 1.00 . A A . 128 ASP N 1 1 9 20896 1 1 125 ASP O O 17.725 5.832 8.371 1.00 . A A . 128 ASP O 1 1 9 20897 1 1 125 ASP OD1 O 17.954 6.085 3.286 1.00 . A A . 128 ASP OD1 1 1 9 20898 1 1 125 ASP OD2 O 19.571 7.550 3.690 1.00 . A A . 128 ASP OD2 1 1 9 20899 1 1 126 ASP C C 17.573 1.542 8.742 1.00 . A A . 129 ASP C 1 1 9 20900 1 1 126 ASP CA C 17.326 3.044 8.882 1.00 . A A . 129 ASP CA 1 1 9 20901 1 1 126 ASP CB C 15.898 3.272 9.370 1.00 . A A . 129 ASP CB 1 1 9 20902 1 1 126 ASP CG C 15.432 2.331 10.490 1.00 . A A . 129 ASP CG 1 1 9 20903 1 1 126 ASP H H 17.388 3.143 6.777 1.00 . A A . 129 ASP H 1 1 9 20904 1 1 126 ASP HA H 18.028 3.458 9.605 1.00 . A A . 129 ASP HA 1 1 9 20905 1 1 126 ASP HB2 H 15.844 4.301 9.710 1.00 . A A . 129 ASP HB2 1 1 9 20906 1 1 126 ASP HB3 H 15.243 3.164 8.509 1.00 . A A . 129 ASP HB3 1 1 9 20907 1 1 126 ASP N N 17.453 3.731 7.594 1.00 . A A . 129 ASP N 1 1 9 20908 1 1 126 ASP O O 18.299 0.959 9.545 1.00 . A A . 129 ASP O 1 1 9 20909 1 1 126 ASP OD1 O 14.852 1.267 10.161 1.00 . A A . 129 ASP OD1 1 1 9 20910 1 1 126 ASP OD2 O 15.586 2.714 11.669 1.00 . A A . 129 ASP OD2 1 1 9 20911 1 1 127 GLY C C 18.430 -0.995 7.184 1.00 . A A . 130 GLY C 1 1 9 20912 1 1 127 GLY CA C 17.012 -0.516 7.521 1.00 . A A . 130 GLY CA 1 1 9 20913 1 1 127 GLY H H 16.319 1.458 7.163 1.00 . A A . 130 GLY H 1 1 9 20914 1 1 127 GLY HA2 H 16.674 -1.008 8.433 1.00 . A A . 130 GLY HA2 1 1 9 20915 1 1 127 GLY HA3 H 16.344 -0.786 6.704 1.00 . A A . 130 GLY HA3 1 1 9 20916 1 1 127 GLY N N 16.946 0.920 7.735 1.00 . A A . 130 GLY N 1 1 9 20917 1 1 127 GLY O O 19.309 -0.193 6.870 1.00 . A A . 130 GLY O 1 1 9 20918 1 1 128 PRO C C 20.188 -2.807 5.332 1.00 . A A . 131 PRO C 1 1 9 20919 1 1 128 PRO CA C 19.956 -2.887 6.848 1.00 . A A . 131 PRO CA 1 1 9 20920 1 1 128 PRO CB C 19.888 -4.334 7.352 1.00 . A A . 131 PRO CB 1 1 9 20921 1 1 128 PRO CD C 17.714 -3.363 7.544 1.00 . A A . 131 PRO CD 1 1 9 20922 1 1 128 PRO CG C 18.407 -4.680 7.197 1.00 . A A . 131 PRO CG 1 1 9 20923 1 1 128 PRO HA H 20.758 -2.355 7.362 1.00 . A A . 131 PRO HA 1 1 9 20924 1 1 128 PRO HB2 H 20.524 -5.014 6.785 1.00 . A A . 131 PRO HB2 1 1 9 20925 1 1 128 PRO HB3 H 20.158 -4.361 8.409 1.00 . A A . 131 PRO HB3 1 1 9 20926 1 1 128 PRO HD2 H 16.793 -3.260 6.969 1.00 . A A . 131 PRO HD2 1 1 9 20927 1 1 128 PRO HD3 H 17.502 -3.328 8.613 1.00 . A A . 131 PRO HD3 1 1 9 20928 1 1 128 PRO HG2 H 18.198 -4.945 6.160 1.00 . A A . 131 PRO HG2 1 1 9 20929 1 1 128 PRO HG3 H 18.107 -5.485 7.869 1.00 . A A . 131 PRO HG3 1 1 9 20930 1 1 128 PRO N N 18.668 -2.316 7.209 1.00 . A A . 131 PRO N 1 1 9 20931 1 1 128 PRO O O 19.313 -2.416 4.552 1.00 . A A . 131 PRO O 1 1 9 20932 1 1 129 ARG C C 20.516 -4.721 3.162 1.00 . A A . 132 ARG C 1 1 9 20933 1 1 129 ARG CA C 21.556 -3.630 3.494 1.00 . A A . 132 ARG CA 1 1 9 20934 1 1 129 ARG CB C 23.003 -4.099 3.258 1.00 . A A . 132 ARG CB 1 1 9 20935 1 1 129 ARG CD C 24.814 -2.667 2.116 1.00 . A A . 132 ARG CD 1 1 9 20936 1 1 129 ARG CG C 24.028 -2.953 3.403 1.00 . A A . 132 ARG CG 1 1 9 20937 1 1 129 ARG CZ C 24.332 -1.876 -0.223 1.00 . A A . 132 ARG CZ 1 1 9 20938 1 1 129 ARG H H 22.034 -3.595 5.571 1.00 . A A . 132 ARG H 1 1 9 20939 1 1 129 ARG HA H 21.359 -2.742 2.901 1.00 . A A . 132 ARG HA 1 1 9 20940 1 1 129 ARG HB2 H 23.242 -4.886 3.976 1.00 . A A . 132 ARG HB2 1 1 9 20941 1 1 129 ARG HB3 H 23.081 -4.540 2.264 1.00 . A A . 132 ARG HB3 1 1 9 20942 1 1 129 ARG HD2 H 25.565 -1.906 2.336 1.00 . A A . 132 ARG HD2 1 1 9 20943 1 1 129 ARG HD3 H 25.323 -3.579 1.801 1.00 . A A . 132 ARG HD3 1 1 9 20944 1 1 129 ARG HE H 22.962 -2.062 1.232 1.00 . A A . 132 ARG HE 1 1 9 20945 1 1 129 ARG HG2 H 23.536 -2.034 3.724 1.00 . A A . 132 ARG HG2 1 1 9 20946 1 1 129 ARG HG3 H 24.742 -3.229 4.180 1.00 . A A . 132 ARG HG3 1 1 9 20947 1 1 129 ARG HH11 H 26.299 -2.269 0.073 1.00 . A A . 132 ARG HH11 1 1 9 20948 1 1 129 ARG HH12 H 25.909 -1.749 -1.534 1.00 . A A . 132 ARG HH12 1 1 9 20949 1 1 129 ARG HH21 H 22.436 -1.449 -0.751 1.00 . A A . 132 ARG HH21 1 1 9 20950 1 1 129 ARG HH22 H 23.598 -1.218 -2.043 1.00 . A A . 132 ARG HH22 1 1 9 20951 1 1 129 ARG N N 21.372 -3.252 4.893 1.00 . A A . 132 ARG N 1 1 9 20952 1 1 129 ARG NE N 23.952 -2.181 1.024 1.00 . A A . 132 ARG NE 1 1 9 20953 1 1 129 ARG NH1 N 25.608 -1.972 -0.598 1.00 . A A . 132 ARG NH1 1 1 9 20954 1 1 129 ARG NH2 N 23.406 -1.478 -1.089 1.00 . A A . 132 ARG NH2 1 1 9 20955 1 1 129 ARG O O 20.207 -5.527 4.041 1.00 . A A . 132 ARG O 1 1 9 20956 1 1 130 PRO C C 20.229 -2.624 0.675 1.00 . A A . 133 PRO C 1 1 9 20957 1 1 130 PRO CA C 20.468 -4.133 0.722 1.00 . A A . 133 PRO CA 1 1 9 20958 1 1 130 PRO CB C 19.762 -4.849 -0.437 1.00 . A A . 133 PRO CB 1 1 9 20959 1 1 130 PRO CD C 18.891 -5.702 1.607 1.00 . A A . 133 PRO CD 1 1 9 20960 1 1 130 PRO CG C 18.461 -5.356 0.185 1.00 . A A . 133 PRO CG 1 1 9 20961 1 1 130 PRO HA H 21.539 -4.298 0.634 1.00 . A A . 133 PRO HA 1 1 9 20962 1 1 130 PRO HB2 H 19.574 -4.187 -1.284 1.00 . A A . 133 PRO HB2 1 1 9 20963 1 1 130 PRO HB3 H 20.365 -5.702 -0.753 1.00 . A A . 133 PRO HB3 1 1 9 20964 1 1 130 PRO HD2 H 18.055 -5.579 2.298 1.00 . A A . 133 PRO HD2 1 1 9 20965 1 1 130 PRO HD3 H 19.258 -6.728 1.645 1.00 . A A . 133 PRO HD3 1 1 9 20966 1 1 130 PRO HG2 H 17.718 -4.559 0.208 1.00 . A A . 133 PRO HG2 1 1 9 20967 1 1 130 PRO HG3 H 18.067 -6.225 -0.342 1.00 . A A . 133 PRO HG3 1 1 9 20968 1 1 130 PRO N N 19.979 -4.789 1.930 1.00 . A A . 133 PRO N 1 1 9 20969 1 1 130 PRO O O 21.183 -1.881 0.434 1.00 . A A . 133 PRO O 1 1 9 20970 1 1 131 THR C C 19.041 0.245 1.563 1.00 . A A . 134 THR C 1 1 9 20971 1 1 131 THR CA C 18.584 -0.805 0.552 1.00 . A A . 134 THR CA 1 1 9 20972 1 1 131 THR CB C 17.057 -0.774 0.444 1.00 . A A . 134 THR CB 1 1 9 20973 1 1 131 THR CG2 C 16.569 -1.448 -0.835 1.00 . A A . 134 THR CG2 1 1 9 20974 1 1 131 THR H H 18.234 -2.779 1.142 1.00 . A A . 134 THR H 1 1 9 20975 1 1 131 THR HA H 19.007 -0.528 -0.414 1.00 . A A . 134 THR HA 1 1 9 20976 1 1 131 THR HB H 16.725 0.261 0.427 1.00 . A A . 134 THR HB 1 1 9 20977 1 1 131 THR HG1 H 15.503 -1.381 1.454 1.00 . A A . 134 THR HG1 1 1 9 20978 1 1 131 THR HG21 H 16.802 -2.512 -0.823 1.00 . A A . 134 THR HG21 1 1 9 20979 1 1 131 THR HG22 H 15.491 -1.320 -0.921 1.00 . A A . 134 THR HG22 1 1 9 20980 1 1 131 THR HG23 H 17.039 -0.981 -1.700 1.00 . A A . 134 THR HG23 1 1 9 20981 1 1 131 THR N N 18.996 -2.164 0.882 1.00 . A A . 134 THR N 1 1 9 20982 1 1 131 THR O O 19.151 1.413 1.195 1.00 . A A . 134 THR O 1 1 9 20983 1 1 131 THR OG1 O 16.491 -1.437 1.556 1.00 . A A . 134 THR OG1 1 1 9 20984 1 1 132 GLY C C 18.519 1.602 4.441 1.00 . A A . 135 GLY C 1 1 9 20985 1 1 132 GLY CA C 19.693 0.799 3.864 1.00 . A A . 135 GLY CA 1 1 9 20986 1 1 132 GLY H H 19.167 -1.111 3.089 1.00 . A A . 135 GLY H 1 1 9 20987 1 1 132 GLY HA2 H 20.180 0.249 4.666 1.00 . A A . 135 GLY HA2 1 1 9 20988 1 1 132 GLY HA3 H 20.418 1.505 3.457 1.00 . A A . 135 GLY HA3 1 1 9 20989 1 1 132 GLY N N 19.303 -0.139 2.817 1.00 . A A . 135 GLY N 1 1 9 20990 1 1 132 GLY O O 18.747 2.520 5.229 1.00 . A A . 135 GLY O 1 1 9 20991 1 1 133 LYS C C 14.945 1.389 4.889 1.00 . A A . 136 LYS C 1 1 9 20992 1 1 133 LYS CA C 16.129 2.180 4.349 1.00 . A A . 136 LYS CA 1 1 9 20993 1 1 133 LYS CB C 15.802 3.013 3.094 1.00 . A A . 136 LYS CB 1 1 9 20994 1 1 133 LYS CD C 15.412 2.635 0.567 1.00 . A A . 136 LYS CD 1 1 9 20995 1 1 133 LYS CE C 14.900 4.045 0.264 1.00 . A A . 136 LYS CE 1 1 9 20996 1 1 133 LYS CG C 15.115 2.175 2.002 1.00 . A A . 136 LYS CG 1 1 9 20997 1 1 133 LYS H H 17.095 0.531 3.426 1.00 . A A . 136 LYS H 1 1 9 20998 1 1 133 LYS HA H 16.401 2.876 5.139 1.00 . A A . 136 LYS HA 1 1 9 20999 1 1 133 LYS HB2 H 15.153 3.844 3.368 1.00 . A A . 136 LYS HB2 1 1 9 21000 1 1 133 LYS HB3 H 16.731 3.437 2.708 1.00 . A A . 136 LYS HB3 1 1 9 21001 1 1 133 LYS HD2 H 16.488 2.601 0.387 1.00 . A A . 136 LYS HD2 1 1 9 21002 1 1 133 LYS HD3 H 14.936 1.925 -0.111 1.00 . A A . 136 LYS HD3 1 1 9 21003 1 1 133 LYS HE2 H 14.006 4.234 0.850 1.00 . A A . 136 LYS HE2 1 1 9 21004 1 1 133 LYS HE3 H 15.663 4.772 0.554 1.00 . A A . 136 LYS HE3 1 1 9 21005 1 1 133 LYS HG2 H 15.439 1.140 2.083 1.00 . A A . 136 LYS HG2 1 1 9 21006 1 1 133 LYS HG3 H 14.040 2.186 2.177 1.00 . A A . 136 LYS HG3 1 1 9 21007 1 1 133 LYS HZ1 H 14.251 5.139 -1.354 1.00 . A A . 136 LYS HZ1 1 1 9 21008 1 1 133 LYS HZ3 H 13.813 3.548 -1.410 1.00 . A A . 136 LYS HZ3 1 1 9 21009 1 1 133 LYS N N 17.269 1.314 4.049 1.00 . A A . 136 LYS N 1 1 9 21010 1 1 133 LYS NZ N 14.562 4.196 -1.165 1.00 . A A . 136 LYS NZ 1 1 9 21011 1 1 133 LYS O O 14.851 0.177 4.699 1.00 . A A . 136 LYS O 1 1 9 21012 1 1 134 ARG C C 11.691 2.432 5.585 1.00 . A A . 137 ARG C 1 1 9 21013 1 1 134 ARG CA C 12.816 1.583 6.138 1.00 . A A . 137 ARG CA 1 1 9 21014 1 1 134 ARG CB C 12.868 1.615 7.671 1.00 . A A . 137 ARG CB 1 1 9 21015 1 1 134 ARG CD C 11.512 1.150 9.778 1.00 . A A . 137 ARG CD 1 1 9 21016 1 1 134 ARG CG C 11.474 1.565 8.307 1.00 . A A . 137 ARG CG 1 1 9 21017 1 1 134 ARG CZ C 12.178 -1.261 10.159 1.00 . A A . 137 ARG CZ 1 1 9 21018 1 1 134 ARG H H 14.195 3.104 5.677 1.00 . A A . 137 ARG H 1 1 9 21019 1 1 134 ARG HA H 12.681 0.546 5.826 1.00 . A A . 137 ARG HA 1 1 9 21020 1 1 134 ARG HB2 H 13.472 0.773 8.009 1.00 . A A . 137 ARG HB2 1 1 9 21021 1 1 134 ARG HB3 H 13.320 2.547 7.996 1.00 . A A . 137 ARG HB3 1 1 9 21022 1 1 134 ARG HD2 H 12.454 1.461 10.228 1.00 . A A . 137 ARG HD2 1 1 9 21023 1 1 134 ARG HD3 H 10.709 1.675 10.293 1.00 . A A . 137 ARG HD3 1 1 9 21024 1 1 134 ARG HE H 10.316 -0.598 9.841 1.00 . A A . 137 ARG HE 1 1 9 21025 1 1 134 ARG HG2 H 11.041 2.564 8.248 1.00 . A A . 137 ARG HG2 1 1 9 21026 1 1 134 ARG HG3 H 10.839 0.884 7.744 1.00 . A A . 137 ARG HG3 1 1 9 21027 1 1 134 ARG HH11 H 13.880 -0.050 10.273 1.00 . A A . 137 ARG HH11 1 1 9 21028 1 1 134 ARG HH12 H 14.149 -1.732 10.535 1.00 . A A . 137 ARG HH12 1 1 9 21029 1 1 134 ARG HH21 H 10.725 -2.671 10.031 1.00 . A A . 137 ARG HH21 1 1 9 21030 1 1 134 ARG HH22 H 12.304 -3.309 10.397 1.00 . A A . 137 ARG HH22 1 1 9 21031 1 1 134 ARG N N 14.045 2.098 5.568 1.00 . A A . 137 ARG N 1 1 9 21032 1 1 134 ARG NE N 11.283 -0.295 9.931 1.00 . A A . 137 ARG NE 1 1 9 21033 1 1 134 ARG NH1 N 13.479 -1.013 10.334 1.00 . A A . 137 ARG NH1 1 1 9 21034 1 1 134 ARG NH2 N 11.717 -2.511 10.208 1.00 . A A . 137 ARG NH2 1 1 9 21035 1 1 134 ARG O O 11.559 3.603 5.938 1.00 . A A . 137 ARG O 1 1 9 21036 1 1 135 TYR C C 8.692 1.948 5.566 1.00 . A A . 138 TYR C 1 1 9 21037 1 1 135 TYR CA C 9.567 2.266 4.356 1.00 . A A . 138 TYR CA 1 1 9 21038 1 1 135 TYR CB C 9.111 1.467 3.128 1.00 . A A . 138 TYR CB 1 1 9 21039 1 1 135 TYR CD1 C 11.181 1.082 1.679 1.00 . A A . 138 TYR CD1 1 1 9 21040 1 1 135 TYR CD2 C 9.392 2.481 0.816 1.00 . A A . 138 TYR CD2 1 1 9 21041 1 1 135 TYR CE1 C 11.933 1.320 0.514 1.00 . A A . 138 TYR CE1 1 1 9 21042 1 1 135 TYR CE2 C 10.139 2.722 -0.351 1.00 . A A . 138 TYR CE2 1 1 9 21043 1 1 135 TYR CG C 9.916 1.685 1.851 1.00 . A A . 138 TYR CG 1 1 9 21044 1 1 135 TYR CZ C 11.427 2.162 -0.500 1.00 . A A . 138 TYR CZ 1 1 9 21045 1 1 135 TYR H H 11.059 0.835 4.553 1.00 . A A . 138 TYR H 1 1 9 21046 1 1 135 TYR HA H 9.548 3.331 4.147 1.00 . A A . 138 TYR HA 1 1 9 21047 1 1 135 TYR HB2 H 9.159 0.411 3.380 1.00 . A A . 138 TYR HB2 1 1 9 21048 1 1 135 TYR HB3 H 8.062 1.693 2.946 1.00 . A A . 138 TYR HB3 1 1 9 21049 1 1 135 TYR HD1 H 11.595 0.442 2.444 1.00 . A A . 138 TYR HD1 1 1 9 21050 1 1 135 TYR HD2 H 8.415 2.924 0.919 1.00 . A A . 138 TYR HD2 1 1 9 21051 1 1 135 TYR HE1 H 12.901 0.856 0.396 1.00 . A A . 138 TYR HE1 1 1 9 21052 1 1 135 TYR HE2 H 9.723 3.343 -1.125 1.00 . A A . 138 TYR HE2 1 1 9 21053 1 1 135 TYR HH H 11.660 2.673 -2.374 1.00 . A A . 138 TYR HH 1 1 9 21054 1 1 135 TYR N N 10.900 1.828 4.708 1.00 . A A . 138 TYR N 1 1 9 21055 1 1 135 TYR O O 8.729 0.817 6.043 1.00 . A A . 138 TYR O 1 1 9 21056 1 1 135 TYR OH O 12.189 2.449 -1.598 1.00 . A A . 138 TYR OH 1 1 9 21057 1 1 136 CYS C C 5.703 3.417 6.876 1.00 . A A . 139 CYS C 1 1 9 21058 1 1 136 CYS CA C 7.021 2.736 7.210 1.00 . A A . 139 CYS CA 1 1 9 21059 1 1 136 CYS CB C 7.640 3.353 8.464 1.00 . A A . 139 CYS CB 1 1 9 21060 1 1 136 CYS H H 7.908 3.829 5.639 1.00 . A A . 139 CYS H 1 1 9 21061 1 1 136 CYS HA H 6.850 1.672 7.376 1.00 . A A . 139 CYS HA 1 1 9 21062 1 1 136 CYS HB2 H 8.672 3.024 8.552 1.00 . A A . 139 CYS HB2 1 1 9 21063 1 1 136 CYS HB3 H 7.601 4.440 8.370 1.00 . A A . 139 CYS HB3 1 1 9 21064 1 1 136 CYS HG H 6.847 1.523 9.794 1.00 . A A . 139 CYS HG 1 1 9 21065 1 1 136 CYS N N 7.924 2.909 6.080 1.00 . A A . 139 CYS N 1 1 9 21066 1 1 136 CYS O O 5.688 4.533 6.349 1.00 . A A . 139 CYS O 1 1 9 21067 1 1 136 CYS SG S 6.726 2.846 9.949 1.00 . A A . 139 CYS SG 1 1 9 21068 1 1 137 MET C C 2.252 2.905 7.770 1.00 . A A . 140 MET C 1 1 9 21069 1 1 137 MET CA C 3.287 3.082 6.673 1.00 . A A . 140 MET CA 1 1 9 21070 1 1 137 MET CB C 3.060 2.160 5.476 1.00 . A A . 140 MET CB 1 1 9 21071 1 1 137 MET CE C 2.897 1.528 2.409 1.00 . A A . 140 MET CE 1 1 9 21072 1 1 137 MET CG C 1.678 2.146 4.833 1.00 . A A . 140 MET CG 1 1 9 21073 1 1 137 MET H H 4.653 1.823 7.620 1.00 . A A . 140 MET H 1 1 9 21074 1 1 137 MET HA H 3.271 4.119 6.327 1.00 . A A . 140 MET HA 1 1 9 21075 1 1 137 MET HB2 H 3.749 2.526 4.727 1.00 . A A . 140 MET HB2 1 1 9 21076 1 1 137 MET HB3 H 3.318 1.137 5.749 1.00 . A A . 140 MET HB3 1 1 9 21077 1 1 137 MET HE1 H 3.843 1.273 2.883 1.00 . A A . 140 MET HE1 1 1 9 21078 1 1 137 MET HE2 H 2.828 1.029 1.447 1.00 . A A . 140 MET HE2 1 1 9 21079 1 1 137 MET HE3 H 2.847 2.606 2.271 1.00 . A A . 140 MET HE3 1 1 9 21080 1 1 137 MET HG2 H 0.923 1.888 5.576 1.00 . A A . 140 MET HG2 1 1 9 21081 1 1 137 MET HG3 H 1.484 3.139 4.450 1.00 . A A . 140 MET HG3 1 1 9 21082 1 1 137 MET N N 4.598 2.739 7.176 1.00 . A A . 140 MET N 1 1 9 21083 1 1 137 MET O O 2.430 2.152 8.725 1.00 . A A . 140 MET O 1 1 9 21084 1 1 137 MET SD S 1.534 0.976 3.460 1.00 . A A . 140 MET SD 1 1 9 21085 1 1 138 ASN C C -1.219 3.724 7.469 1.00 . A A . 141 ASN C 1 1 9 21086 1 1 138 ASN CA C -0.048 3.550 8.428 1.00 . A A . 141 ASN CA 1 1 9 21087 1 1 138 ASN CB C -0.030 4.632 9.530 1.00 . A A . 141 ASN CB 1 1 9 21088 1 1 138 ASN CG C 0.361 4.110 10.913 1.00 . A A . 141 ASN CG 1 1 9 21089 1 1 138 ASN H H 1.137 4.273 6.832 1.00 . A A . 141 ASN H 1 1 9 21090 1 1 138 ASN HA H -0.123 2.567 8.897 1.00 . A A . 141 ASN HA 1 1 9 21091 1 1 138 ASN HB2 H 0.637 5.448 9.249 1.00 . A A . 141 ASN HB2 1 1 9 21092 1 1 138 ASN HB3 H -1.033 5.052 9.623 1.00 . A A . 141 ASN HB3 1 1 9 21093 1 1 138 ASN HD21 H 1.835 2.850 10.209 1.00 . A A . 141 ASN HD21 1 1 9 21094 1 1 138 ASN HD22 H 1.589 2.924 11.954 1.00 . A A . 141 ASN HD22 1 1 9 21095 1 1 138 ASN N N 1.148 3.620 7.612 1.00 . A A . 141 ASN N 1 1 9 21096 1 1 138 ASN ND2 N 1.349 3.232 11.026 1.00 . A A . 141 ASN ND2 1 1 9 21097 1 1 138 ASN O O -1.486 4.820 6.983 1.00 . A A . 141 ASN O 1 1 9 21098 1 1 138 ASN OD1 O -0.229 4.505 11.909 1.00 . A A . 141 ASN OD1 1 1 9 21099 1 1 139 SER C C -3.881 1.315 6.986 1.00 . A A . 142 SER C 1 1 9 21100 1 1 139 SER CA C -3.229 2.632 6.579 1.00 . A A . 142 SER CA 1 1 9 21101 1 1 139 SER CB C -3.160 2.802 5.054 1.00 . A A . 142 SER CB 1 1 9 21102 1 1 139 SER H H -1.637 1.717 7.495 1.00 . A A . 142 SER H 1 1 9 21103 1 1 139 SER HA H -3.800 3.461 7.002 1.00 . A A . 142 SER HA 1 1 9 21104 1 1 139 SER HB2 H -4.166 2.744 4.637 1.00 . A A . 142 SER HB2 1 1 9 21105 1 1 139 SER HB3 H -2.748 3.786 4.831 1.00 . A A . 142 SER HB3 1 1 9 21106 1 1 139 SER HG H -2.234 2.024 3.519 1.00 . A A . 142 SER HG 1 1 9 21107 1 1 139 SER N N -1.903 2.631 7.157 1.00 . A A . 142 SER N 1 1 9 21108 1 1 139 SER O O -3.193 0.343 7.304 1.00 . A A . 142 SER O 1 1 9 21109 1 1 139 SER OG O -2.349 1.816 4.452 1.00 . A A . 142 SER OG 1 1 9 21110 1 1 140 ALA C C -5.971 -0.862 5.998 1.00 . A A . 143 ALA C 1 1 9 21111 1 1 140 ALA CA C -5.972 0.072 7.210 1.00 . A A . 143 ALA CA 1 1 9 21112 1 1 140 ALA CB C -7.397 0.474 7.472 1.00 . A A . 143 ALA CB 1 1 9 21113 1 1 140 ALA H H -5.733 2.130 6.783 1.00 . A A . 143 ALA H 1 1 9 21114 1 1 140 ALA HA H -5.623 -0.422 8.113 1.00 . A A . 143 ALA HA 1 1 9 21115 1 1 140 ALA HB1 H -7.998 -0.424 7.588 1.00 . A A . 143 ALA HB1 1 1 9 21116 1 1 140 ALA HB2 H -7.414 1.060 8.390 1.00 . A A . 143 ALA HB2 1 1 9 21117 1 1 140 ALA HB3 H -7.780 1.061 6.635 1.00 . A A . 143 ALA HB3 1 1 9 21118 1 1 140 ALA N N -5.212 1.287 6.974 1.00 . A A . 143 ALA N 1 1 9 21119 1 1 140 ALA O O -6.205 -2.059 6.126 1.00 . A A . 143 ALA O 1 1 9 21120 1 1 141 ALA C C -5.338 -2.067 3.066 1.00 . A A . 144 ALA C 1 1 9 21121 1 1 141 ALA CA C -6.127 -0.828 3.511 1.00 . A A . 144 ALA CA 1 1 9 21122 1 1 141 ALA CB C -5.939 0.308 2.495 1.00 . A A . 144 ALA CB 1 1 9 21123 1 1 141 ALA H H -5.589 0.701 4.816 1.00 . A A . 144 ALA H 1 1 9 21124 1 1 141 ALA HA H -7.178 -1.099 3.572 1.00 . A A . 144 ALA HA 1 1 9 21125 1 1 141 ALA HB1 H -6.254 -0.015 1.505 1.00 . A A . 144 ALA HB1 1 1 9 21126 1 1 141 ALA HB2 H -6.524 1.178 2.791 1.00 . A A . 144 ALA HB2 1 1 9 21127 1 1 141 ALA HB3 H -4.884 0.584 2.445 1.00 . A A . 144 ALA HB3 1 1 9 21128 1 1 141 ALA N N -5.773 -0.285 4.809 1.00 . A A . 144 ALA N 1 1 9 21129 1 1 141 ALA O O -5.473 -2.488 1.918 1.00 . A A . 144 ALA O 1 1 9 21130 1 1 142 LEU C C -3.827 -4.926 3.601 1.00 . A A . 145 LEU C 1 1 9 21131 1 1 142 LEU CA C -3.371 -3.467 3.568 1.00 . A A . 145 LEU CA 1 1 9 21132 1 1 142 LEU CB C -2.194 -3.160 4.511 1.00 . A A . 145 LEU CB 1 1 9 21133 1 1 142 LEU CD1 C -0.596 -1.476 5.508 1.00 . A A . 145 LEU CD1 1 1 9 21134 1 1 142 LEU CD2 C -1.275 -1.239 3.103 1.00 . A A . 145 LEU CD2 1 1 9 21135 1 1 142 LEU CG C -1.732 -1.686 4.499 1.00 . A A . 145 LEU CG 1 1 9 21136 1 1 142 LEU H H -4.570 -2.331 4.897 1.00 . A A . 145 LEU H 1 1 9 21137 1 1 142 LEU HA H -3.059 -3.244 2.547 1.00 . A A . 145 LEU HA 1 1 9 21138 1 1 142 LEU HB2 H -2.474 -3.434 5.530 1.00 . A A . 145 LEU HB2 1 1 9 21139 1 1 142 LEU HB3 H -1.363 -3.783 4.211 1.00 . A A . 145 LEU HB3 1 1 9 21140 1 1 142 LEU HD11 H -0.931 -1.772 6.502 1.00 . A A . 145 LEU HD11 1 1 9 21141 1 1 142 LEU HD12 H 0.275 -2.068 5.229 1.00 . A A . 145 LEU HD12 1 1 9 21142 1 1 142 LEU HD13 H -0.324 -0.421 5.537 1.00 . A A . 145 LEU HD13 1 1 9 21143 1 1 142 LEU HD21 H -2.100 -1.294 2.394 1.00 . A A . 145 LEU HD21 1 1 9 21144 1 1 142 LEU HD22 H -0.951 -0.202 3.144 1.00 . A A . 145 LEU HD22 1 1 9 21145 1 1 142 LEU HD23 H -0.452 -1.864 2.756 1.00 . A A . 145 LEU HD23 1 1 9 21146 1 1 142 LEU HG H -2.561 -1.050 4.808 1.00 . A A . 145 LEU HG 1 1 9 21147 1 1 142 LEU N N -4.477 -2.602 3.926 1.00 . A A . 145 LEU N 1 1 9 21148 1 1 142 LEU O O -3.729 -5.597 4.628 1.00 . A A . 145 LEU O 1 1 9 21149 1 1 143 LYS C C -3.703 -7.614 1.759 1.00 . A A . 146 LYS C 1 1 9 21150 1 1 143 LYS CA C -4.845 -6.777 2.326 1.00 . A A . 146 LYS CA 1 1 9 21151 1 1 143 LYS CB C -6.080 -6.821 1.392 1.00 . A A . 146 LYS CB 1 1 9 21152 1 1 143 LYS CD C -8.533 -7.499 1.149 1.00 . A A . 146 LYS CD 1 1 9 21153 1 1 143 LYS CE C -8.583 -8.827 0.388 1.00 . A A . 146 LYS CE 1 1 9 21154 1 1 143 LYS CG C -7.329 -7.375 2.101 1.00 . A A . 146 LYS CG 1 1 9 21155 1 1 143 LYS H H -4.252 -4.844 1.628 1.00 . A A . 146 LYS H 1 1 9 21156 1 1 143 LYS HA H -5.117 -7.160 3.311 1.00 . A A . 146 LYS HA 1 1 9 21157 1 1 143 LYS HB2 H -6.309 -5.818 1.026 1.00 . A A . 146 LYS HB2 1 1 9 21158 1 1 143 LYS HB3 H -5.868 -7.450 0.527 1.00 . A A . 146 LYS HB3 1 1 9 21159 1 1 143 LYS HD2 H -9.446 -7.434 1.741 1.00 . A A . 146 LYS HD2 1 1 9 21160 1 1 143 LYS HD3 H -8.513 -6.672 0.440 1.00 . A A . 146 LYS HD3 1 1 9 21161 1 1 143 LYS HE2 H -7.596 -9.053 -0.021 1.00 . A A . 146 LYS HE2 1 1 9 21162 1 1 143 LYS HE3 H -8.847 -9.616 1.095 1.00 . A A . 146 LYS HE3 1 1 9 21163 1 1 143 LYS HG2 H -7.110 -8.348 2.541 1.00 . A A . 146 LYS HG2 1 1 9 21164 1 1 143 LYS HG3 H -7.593 -6.686 2.905 1.00 . A A . 146 LYS HG3 1 1 9 21165 1 1 143 LYS HZ1 H -10.359 -8.140 -0.564 1.00 . A A . 146 LYS HZ1 1 1 9 21166 1 1 143 LYS HZ3 H -9.945 -9.718 -0.899 1.00 . A A . 146 LYS HZ3 1 1 9 21167 1 1 143 LYS N N -4.359 -5.407 2.473 1.00 . A A . 146 LYS N 1 1 9 21168 1 1 143 LYS NZ N -9.575 -8.795 -0.714 1.00 . A A . 146 LYS NZ 1 1 9 21169 1 1 143 LYS O O -3.083 -7.210 0.776 1.00 . A A . 146 LYS O 1 1 9 21170 1 1 144 PHE C C -3.640 -10.350 0.497 1.00 . A A . 147 PHE C 1 1 9 21171 1 1 144 PHE CA C -2.716 -9.816 1.591 1.00 . A A . 147 PHE CA 1 1 9 21172 1 1 144 PHE CB C -2.279 -10.954 2.524 1.00 . A A . 147 PHE CB 1 1 9 21173 1 1 144 PHE CD1 C 0.122 -10.539 3.222 1.00 . A A . 147 PHE CD1 1 1 9 21174 1 1 144 PHE CD2 C -1.651 -10.173 4.855 1.00 . A A . 147 PHE CD2 1 1 9 21175 1 1 144 PHE CE1 C 1.078 -10.149 4.176 1.00 . A A . 147 PHE CE1 1 1 9 21176 1 1 144 PHE CE2 C -0.694 -9.780 5.807 1.00 . A A . 147 PHE CE2 1 1 9 21177 1 1 144 PHE CG C -1.247 -10.548 3.558 1.00 . A A . 147 PHE CG 1 1 9 21178 1 1 144 PHE CZ C 0.670 -9.765 5.466 1.00 . A A . 147 PHE CZ 1 1 9 21179 1 1 144 PHE H H -3.999 -9.097 3.113 1.00 . A A . 147 PHE H 1 1 9 21180 1 1 144 PHE HA H -1.832 -9.377 1.127 1.00 . A A . 147 PHE HA 1 1 9 21181 1 1 144 PHE HB2 H -3.157 -11.363 3.028 1.00 . A A . 147 PHE HB2 1 1 9 21182 1 1 144 PHE HB3 H -1.854 -11.754 1.916 1.00 . A A . 147 PHE HB3 1 1 9 21183 1 1 144 PHE HD1 H 0.447 -10.831 2.233 1.00 . A A . 147 PHE HD1 1 1 9 21184 1 1 144 PHE HD2 H -2.696 -10.181 5.129 1.00 . A A . 147 PHE HD2 1 1 9 21185 1 1 144 PHE HE1 H 2.128 -10.146 3.918 1.00 . A A . 147 PHE HE1 1 1 9 21186 1 1 144 PHE HE2 H -1.011 -9.491 6.800 1.00 . A A . 147 PHE HE2 1 1 9 21187 1 1 144 PHE HZ H 1.409 -9.472 6.197 1.00 . A A . 147 PHE HZ 1 1 9 21188 1 1 144 PHE N N -3.449 -8.793 2.326 1.00 . A A . 147 PHE N 1 1 9 21189 1 1 144 PHE O O -4.852 -10.460 0.706 1.00 . A A . 147 PHE O 1 1 9 21190 1 1 145 ILE C C -2.695 -12.542 -2.194 1.00 . A A . 148 ILE C 1 1 9 21191 1 1 145 ILE CA C -3.707 -11.502 -1.688 1.00 . A A . 148 ILE CA 1 1 9 21192 1 1 145 ILE CB C -4.220 -10.590 -2.833 1.00 . A A . 148 ILE CB 1 1 9 21193 1 1 145 ILE CD1 C -3.492 -9.152 -4.817 1.00 . A A . 148 ILE CD1 1 1 9 21194 1 1 145 ILE CG1 C -3.117 -9.696 -3.436 1.00 . A A . 148 ILE CG1 1 1 9 21195 1 1 145 ILE CG2 C -5.426 -9.756 -2.370 1.00 . A A . 148 ILE CG2 1 1 9 21196 1 1 145 ILE H H -2.064 -10.569 -0.801 1.00 . A A . 148 ILE H 1 1 9 21197 1 1 145 ILE HA H -4.551 -12.037 -1.253 1.00 . A A . 148 ILE HA 1 1 9 21198 1 1 145 ILE HB H -4.577 -11.236 -3.633 1.00 . A A . 148 ILE HB 1 1 9 21199 1 1 145 ILE HD11 H -4.318 -8.445 -4.742 1.00 . A A . 148 ILE HD11 1 1 9 21200 1 1 145 ILE HD12 H -2.628 -8.650 -5.245 1.00 . A A . 148 ILE HD12 1 1 9 21201 1 1 145 ILE HD13 H -3.774 -9.973 -5.474 1.00 . A A . 148 ILE HD13 1 1 9 21202 1 1 145 ILE HG12 H -2.890 -8.870 -2.762 1.00 . A A . 148 ILE HG12 1 1 9 21203 1 1 145 ILE HG13 H -2.207 -10.278 -3.556 1.00 . A A . 148 ILE HG13 1 1 9 21204 1 1 145 ILE HG21 H -5.102 -8.971 -1.685 1.00 . A A . 148 ILE HG21 1 1 9 21205 1 1 145 ILE HG22 H -5.915 -9.315 -3.236 1.00 . A A . 148 ILE HG22 1 1 9 21206 1 1 145 ILE HG23 H -6.145 -10.399 -1.862 1.00 . A A . 148 ILE HG23 1 1 9 21207 1 1 145 ILE N N -3.062 -10.718 -0.645 1.00 . A A . 148 ILE N 1 1 9 21208 1 1 145 ILE O O -1.497 -12.403 -1.932 1.00 . A A . 148 ILE O 1 1 9 21209 1 1 146 PRO C C -1.402 -13.554 -4.731 1.00 . A A . 149 PRO C 1 1 9 21210 1 1 146 PRO CA C -2.230 -14.392 -3.744 1.00 . A A . 149 PRO CA 1 1 9 21211 1 1 146 PRO CB C -3.118 -15.431 -4.443 1.00 . A A . 149 PRO CB 1 1 9 21212 1 1 146 PRO CD C -4.507 -14.010 -3.093 1.00 . A A . 149 PRO CD 1 1 9 21213 1 1 146 PRO CG C -4.522 -14.840 -4.366 1.00 . A A . 149 PRO CG 1 1 9 21214 1 1 146 PRO HA H -1.546 -14.908 -3.067 1.00 . A A . 149 PRO HA 1 1 9 21215 1 1 146 PRO HB2 H -2.829 -15.593 -5.481 1.00 . A A . 149 PRO HB2 1 1 9 21216 1 1 146 PRO HB3 H -3.085 -16.371 -3.891 1.00 . A A . 149 PRO HB3 1 1 9 21217 1 1 146 PRO HD2 H -5.224 -13.196 -3.174 1.00 . A A . 149 PRO HD2 1 1 9 21218 1 1 146 PRO HD3 H -4.762 -14.636 -2.238 1.00 . A A . 149 PRO HD3 1 1 9 21219 1 1 146 PRO HG2 H -4.679 -14.179 -5.218 1.00 . A A . 149 PRO HG2 1 1 9 21220 1 1 146 PRO HG3 H -5.284 -15.616 -4.318 1.00 . A A . 149 PRO HG3 1 1 9 21221 1 1 146 PRO N N -3.133 -13.560 -2.955 1.00 . A A . 149 PRO N 1 1 9 21222 1 1 146 PRO O O -1.611 -12.357 -4.898 1.00 . A A . 149 PRO O 1 1 9 21223 1 1 147 ARG C C 0.367 -12.533 -7.175 1.00 . A A . 150 ARG C 1 1 9 21224 1 1 147 ARG CA C 0.678 -13.608 -6.136 1.00 . A A . 150 ARG CA 1 1 9 21225 1 1 147 ARG CB C 1.429 -14.743 -6.841 1.00 . A A . 150 ARG CB 1 1 9 21226 1 1 147 ARG CD C 3.564 -14.601 -5.546 1.00 . A A . 150 ARG CD 1 1 9 21227 1 1 147 ARG CG C 2.380 -15.494 -5.915 1.00 . A A . 150 ARG CG 1 1 9 21228 1 1 147 ARG CZ C 5.940 -15.271 -4.979 1.00 . A A . 150 ARG CZ 1 1 9 21229 1 1 147 ARG H H -0.364 -15.189 -5.206 1.00 . A A . 150 ARG H 1 1 9 21230 1 1 147 ARG HA H 1.323 -13.123 -5.408 1.00 . A A . 150 ARG HA 1 1 9 21231 1 1 147 ARG HB2 H 0.703 -15.442 -7.237 1.00 . A A . 150 ARG HB2 1 1 9 21232 1 1 147 ARG HB3 H 1.991 -14.356 -7.691 1.00 . A A . 150 ARG HB3 1 1 9 21233 1 1 147 ARG HD2 H 3.930 -14.129 -6.458 1.00 . A A . 150 ARG HD2 1 1 9 21234 1 1 147 ARG HD3 H 3.219 -13.827 -4.859 1.00 . A A . 150 ARG HD3 1 1 9 21235 1 1 147 ARG HE H 4.232 -16.219 -4.386 1.00 . A A . 150 ARG HE 1 1 9 21236 1 1 147 ARG HG2 H 1.855 -15.815 -5.015 1.00 . A A . 150 ARG HG2 1 1 9 21237 1 1 147 ARG HG3 H 2.746 -16.377 -6.440 1.00 . A A . 150 ARG HG3 1 1 9 21238 1 1 147 ARG HH11 H 5.916 -13.570 -6.094 1.00 . A A . 150 ARG HH11 1 1 9 21239 1 1 147 ARG HH12 H 7.498 -14.122 -5.667 1.00 . A A . 150 ARG HH12 1 1 9 21240 1 1 147 ARG HH21 H 6.261 -16.869 -3.754 1.00 . A A . 150 ARG HH21 1 1 9 21241 1 1 147 ARG HH22 H 7.722 -16.117 -4.368 1.00 . A A . 150 ARG HH22 1 1 9 21242 1 1 147 ARG N N -0.446 -14.203 -5.403 1.00 . A A . 150 ARG N 1 1 9 21243 1 1 147 ARG NE N 4.609 -15.408 -4.904 1.00 . A A . 150 ARG NE 1 1 9 21244 1 1 147 ARG NH1 N 6.499 -14.271 -5.663 1.00 . A A . 150 ARG NH1 1 1 9 21245 1 1 147 ARG NH2 N 6.717 -16.152 -4.357 1.00 . A A . 150 ARG NH2 1 1 9 21246 1 1 147 ARG O O 1.286 -11.821 -7.564 1.00 . A A . 150 ARG O 1 1 9 21247 1 1 148 ASP C C -2.959 -11.705 -8.596 1.00 . A A . 151 ASP C 1 1 9 21248 1 1 148 ASP CA C -1.462 -11.397 -8.454 1.00 . A A . 151 ASP CA 1 1 9 21249 1 1 148 ASP CB C -0.723 -11.328 -9.804 1.00 . A A . 151 ASP CB 1 1 9 21250 1 1 148 ASP CG C -1.347 -10.381 -10.828 1.00 . A A . 151 ASP CG 1 1 9 21251 1 1 148 ASP H H -1.489 -13.008 -7.045 1.00 . A A . 151 ASP H 1 1 9 21252 1 1 148 ASP HA H -1.357 -10.436 -7.951 1.00 . A A . 151 ASP HA 1 1 9 21253 1 1 148 ASP HB2 H 0.303 -11.002 -9.643 1.00 . A A . 151 ASP HB2 1 1 9 21254 1 1 148 ASP HB3 H -0.680 -12.332 -10.225 1.00 . A A . 151 ASP HB3 1 1 9 21255 1 1 148 ASP N N -0.881 -12.449 -7.618 1.00 . A A . 151 ASP N 1 1 9 21256 1 1 148 ASP O O -3.781 -11.120 -7.896 1.00 . A A . 151 ASP O 1 1 9 21257 1 1 148 ASP OD1 O -2.360 -10.782 -11.440 1.00 . A A . 151 ASP OD1 1 1 9 21258 1 1 148 ASP OD2 O -0.695 -9.374 -11.170 1.00 . A A . 151 ASP OD2 1 1 9 21259 1 1 149 GLN C C -4.638 -14.671 -10.019 1.00 . A A . 152 GLN C 1 1 9 21260 1 1 149 GLN CA C -4.651 -13.146 -9.770 1.00 . A A . 152 GLN CA 1 1 9 21261 1 1 149 GLN CB C -5.207 -12.373 -10.993 1.00 . A A . 152 GLN CB 1 1 9 21262 1 1 149 GLN CD C -6.663 -10.635 -9.817 1.00 . A A . 152 GLN CD 1 1 9 21263 1 1 149 GLN CG C -5.500 -10.871 -10.782 1.00 . A A . 152 GLN CG 1 1 9 21264 1 1 149 GLN H H -2.558 -13.013 -10.045 1.00 . A A . 152 GLN H 1 1 9 21265 1 1 149 GLN HA H -5.304 -12.972 -8.913 1.00 . A A . 152 GLN HA 1 1 9 21266 1 1 149 GLN HB2 H -4.499 -12.476 -11.817 1.00 . A A . 152 GLN HB2 1 1 9 21267 1 1 149 GLN HB3 H -6.141 -12.838 -11.309 1.00 . A A . 152 GLN HB3 1 1 9 21268 1 1 149 GLN HE21 H -5.427 -10.675 -8.196 1.00 . A A . 152 GLN HE21 1 1 9 21269 1 1 149 GLN HE22 H -7.158 -10.451 -7.878 1.00 . A A . 152 GLN HE22 1 1 9 21270 1 1 149 GLN HG2 H -4.616 -10.341 -10.428 1.00 . A A . 152 GLN HG2 1 1 9 21271 1 1 149 GLN HG3 H -5.755 -10.425 -11.747 1.00 . A A . 152 GLN HG3 1 1 9 21272 1 1 149 GLN N N -3.300 -12.674 -9.453 1.00 . A A . 152 GLN N 1 1 9 21273 1 1 149 GLN NE2 N -6.393 -10.546 -8.522 1.00 . A A . 152 GLN NE2 1 1 9 21274 1 1 149 GLN O O -5.550 -15.215 -10.638 1.00 . A A . 152 GLN O 1 1 9 21275 1 1 149 GLN OE1 O -7.814 -10.535 -10.227 1.00 . A A . 152 GLN OE1 1 1 9 21276 1 1 150 ILE C C -4.379 -17.515 -8.565 1.00 . A A . 153 ILE C 1 1 9 21277 1 1 150 ILE CA C -3.492 -16.843 -9.623 1.00 . A A . 153 ILE CA 1 1 9 21278 1 1 150 ILE CB C -2.024 -17.322 -9.543 1.00 . A A . 153 ILE CB 1 1 9 21279 1 1 150 ILE CD1 C -1.435 -17.703 -7.017 1.00 . A A . 153 ILE CD1 1 1 9 21280 1 1 150 ILE CG1 C -1.227 -16.879 -8.295 1.00 . A A . 153 ILE CG1 1 1 9 21281 1 1 150 ILE CG2 C -1.281 -16.821 -10.796 1.00 . A A . 153 ILE CG2 1 1 9 21282 1 1 150 ILE H H -2.874 -14.876 -9.060 1.00 . A A . 153 ILE H 1 1 9 21283 1 1 150 ILE HA H -3.890 -17.166 -10.586 1.00 . A A . 153 ILE HA 1 1 9 21284 1 1 150 ILE HB H -2.018 -18.412 -9.582 1.00 . A A . 153 ILE HB 1 1 9 21285 1 1 150 ILE HD11 H -1.192 -18.749 -7.204 1.00 . A A . 153 ILE HD11 1 1 9 21286 1 1 150 ILE HD12 H -0.769 -17.330 -6.235 1.00 . A A . 153 ILE HD12 1 1 9 21287 1 1 150 ILE HD13 H -2.459 -17.623 -6.660 1.00 . A A . 153 ILE HD13 1 1 9 21288 1 1 150 ILE HG12 H -0.168 -16.971 -8.536 1.00 . A A . 153 ILE HG12 1 1 9 21289 1 1 150 ILE HG13 H -1.429 -15.829 -8.078 1.00 . A A . 153 ILE HG13 1 1 9 21290 1 1 150 ILE HG21 H -0.291 -17.275 -10.841 1.00 . A A . 153 ILE HG21 1 1 9 21291 1 1 150 ILE HG22 H -1.833 -17.107 -11.692 1.00 . A A . 153 ILE HG22 1 1 9 21292 1 1 150 ILE HG23 H -1.174 -15.736 -10.770 1.00 . A A . 153 ILE HG23 1 1 9 21293 1 1 150 ILE N N -3.581 -15.373 -9.577 1.00 . A A . 153 ILE N 1 1 9 21294 1 1 150 ILE O O -4.578 -18.728 -8.603 1.00 . A A . 153 ILE O 1 1 9 21295 1 1 151 GLY C C -6.795 -15.657 -6.601 1.00 . A A . 154 GLY C 1 1 9 21296 1 1 151 GLY CA C -6.087 -16.990 -6.829 1.00 . A A . 154 GLY CA 1 1 9 21297 1 1 151 GLY H H -4.759 -15.716 -7.715 1.00 . A A . 154 GLY H 1 1 9 21298 1 1 151 GLY HA2 H -6.764 -17.672 -7.343 1.00 . A A . 154 GLY HA2 1 1 9 21299 1 1 151 GLY HA3 H -5.784 -17.415 -5.874 1.00 . A A . 154 GLY HA3 1 1 9 21300 1 1 151 GLY N N -4.926 -16.716 -7.651 1.00 . A A . 154 GLY N 1 1 9 21301 1 1 151 GLY O O -6.298 -14.645 -7.155 1.00 . A A . 154 GLY O 1 1 9 21302 1 1 151 GLY OXT O -7.783 -15.669 -5.840 1.00 . A A . 154 GLY OXT 1 1 9 21303 2 2 1 ZN ZN ZN -3.736 1.717 -2.829 1.00 . B A . 155 ZN ZN 1 1 10 21304 1 1 1 MET C C -2.743 12.954 -14.858 1.00 . A A . 4 MET C 1 1 10 21305 1 1 1 MET CA C -1.215 13.113 -14.787 1.00 . A A . 4 MET CA 1 1 10 21306 1 1 1 MET CB C -0.515 12.850 -16.141 1.00 . A A . 4 MET CB 1 1 10 21307 1 1 1 MET CE C 0.843 15.879 -16.422 1.00 . A A . 4 MET CE 1 1 10 21308 1 1 1 MET CG C -0.861 13.831 -17.273 1.00 . A A . 4 MET CG 1 1 10 21309 1 1 1 MET H1 H -1.344 11.385 -13.635 1.00 . A A . 4 MET H1 1 1 10 21310 1 1 1 MET HA H -0.979 14.123 -14.448 1.00 . A A . 4 MET HA 1 1 10 21311 1 1 1 MET HB2 H 0.563 12.902 -15.984 1.00 . A A . 4 MET HB2 1 1 10 21312 1 1 1 MET HB3 H -0.752 11.840 -16.479 1.00 . A A . 4 MET HB3 1 1 10 21313 1 1 1 MET HE1 H 0.987 16.929 -16.166 1.00 . A A . 4 MET HE1 1 1 10 21314 1 1 1 MET HE2 H 1.126 15.261 -15.569 1.00 . A A . 4 MET HE2 1 1 10 21315 1 1 1 MET HE3 H 1.470 15.630 -17.278 1.00 . A A . 4 MET HE3 1 1 10 21316 1 1 1 MET HG2 H -0.139 13.693 -18.079 1.00 . A A . 4 MET HG2 1 1 10 21317 1 1 1 MET HG3 H -1.838 13.564 -17.677 1.00 . A A . 4 MET HG3 1 1 10 21318 1 1 1 MET N N -0.714 12.159 -13.799 1.00 . A A . 4 MET N 1 1 10 21319 1 1 1 MET O O -3.292 12.024 -14.260 1.00 . A A . 4 MET O 1 1 10 21320 1 1 1 MET SD S -0.900 15.596 -16.838 1.00 . A A . 4 MET SD 1 1 10 21321 1 1 2 LYS C C -5.182 12.640 -16.874 1.00 . A A . 5 LYS C 1 1 10 21322 1 1 2 LYS CA C -4.877 13.753 -15.851 1.00 . A A . 5 LYS CA 1 1 10 21323 1 1 2 LYS CB C -5.405 15.135 -16.294 1.00 . A A . 5 LYS CB 1 1 10 21324 1 1 2 LYS CD C -7.468 16.514 -16.855 1.00 . A A . 5 LYS CD 1 1 10 21325 1 1 2 LYS CE C -9.001 16.524 -16.821 1.00 . A A . 5 LYS CE 1 1 10 21326 1 1 2 LYS CG C -6.942 15.226 -16.210 1.00 . A A . 5 LYS CG 1 1 10 21327 1 1 2 LYS H H -2.923 14.572 -16.058 1.00 . A A . 5 LYS H 1 1 10 21328 1 1 2 LYS HA H -5.370 13.488 -14.914 1.00 . A A . 5 LYS HA 1 1 10 21329 1 1 2 LYS HB2 H -4.985 15.907 -15.648 1.00 . A A . 5 LYS HB2 1 1 10 21330 1 1 2 LYS HB3 H -5.078 15.333 -17.317 1.00 . A A . 5 LYS HB3 1 1 10 21331 1 1 2 LYS HD2 H -7.079 17.377 -16.314 1.00 . A A . 5 LYS HD2 1 1 10 21332 1 1 2 LYS HD3 H -7.134 16.559 -17.893 1.00 . A A . 5 LYS HD3 1 1 10 21333 1 1 2 LYS HE2 H -9.366 15.646 -17.358 1.00 . A A . 5 LYS HE2 1 1 10 21334 1 1 2 LYS HE3 H -9.337 16.462 -15.785 1.00 . A A . 5 LYS HE3 1 1 10 21335 1 1 2 LYS HG2 H -7.400 14.379 -16.719 1.00 . A A . 5 LYS HG2 1 1 10 21336 1 1 2 LYS HG3 H -7.244 15.196 -15.162 1.00 . A A . 5 LYS HG3 1 1 10 21337 1 1 2 LYS HZ1 H -9.264 18.565 -16.945 1.00 . A A . 5 LYS HZ1 1 1 10 21338 1 1 2 LYS HZ3 H -10.563 17.696 -17.476 1.00 . A A . 5 LYS HZ3 1 1 10 21339 1 1 2 LYS N N -3.438 13.838 -15.588 1.00 . A A . 5 LYS N 1 1 10 21340 1 1 2 LYS NZ N -9.552 17.740 -17.453 1.00 . A A . 5 LYS NZ 1 1 10 21341 1 1 2 LYS O O -5.789 12.888 -17.913 1.00 . A A . 5 LYS O 1 1 10 21342 1 1 3 ASP C C -5.144 9.024 -16.270 1.00 . A A . 6 ASP C 1 1 10 21343 1 1 3 ASP CA C -5.213 10.197 -17.264 1.00 . A A . 6 ASP CA 1 1 10 21344 1 1 3 ASP CB C -4.388 9.944 -18.551 1.00 . A A . 6 ASP CB 1 1 10 21345 1 1 3 ASP CG C -5.098 8.976 -19.509 1.00 . A A . 6 ASP CG 1 1 10 21346 1 1 3 ASP H H -4.280 11.246 -15.699 1.00 . A A . 6 ASP H 1 1 10 21347 1 1 3 ASP HA H -6.256 10.342 -17.549 1.00 . A A . 6 ASP HA 1 1 10 21348 1 1 3 ASP HB2 H -4.238 10.886 -19.078 1.00 . A A . 6 ASP HB2 1 1 10 21349 1 1 3 ASP HB3 H -3.411 9.541 -18.280 1.00 . A A . 6 ASP HB3 1 1 10 21350 1 1 3 ASP N N -4.771 11.407 -16.578 1.00 . A A . 6 ASP N 1 1 10 21351 1 1 3 ASP O O -4.890 9.245 -15.085 1.00 . A A . 6 ASP O 1 1 10 21352 1 1 3 ASP OD1 O -6.240 8.579 -19.201 1.00 . A A . 6 ASP OD1 1 1 10 21353 1 1 3 ASP OD2 O -4.510 8.538 -20.526 1.00 . A A . 6 ASP OD2 1 1 10 21354 1 1 4 ARG C C -3.859 6.245 -15.525 1.00 . A A . 7 ARG C 1 1 10 21355 1 1 4 ARG CA C -5.274 6.514 -16.060 1.00 . A A . 7 ARG CA 1 1 10 21356 1 1 4 ARG CB C -5.750 5.442 -17.050 1.00 . A A . 7 ARG CB 1 1 10 21357 1 1 4 ARG CD C -5.757 4.890 -19.515 1.00 . A A . 7 ARG CD 1 1 10 21358 1 1 4 ARG CG C -4.886 5.234 -18.296 1.00 . A A . 7 ARG CG 1 1 10 21359 1 1 4 ARG CZ C -6.669 6.346 -21.387 1.00 . A A . 7 ARG CZ 1 1 10 21360 1 1 4 ARG H H -5.756 7.784 -17.698 1.00 . A A . 7 ARG H 1 1 10 21361 1 1 4 ARG HA H -5.956 6.507 -15.214 1.00 . A A . 7 ARG HA 1 1 10 21362 1 1 4 ARG HB2 H -5.809 4.478 -16.553 1.00 . A A . 7 ARG HB2 1 1 10 21363 1 1 4 ARG HB3 H -6.756 5.733 -17.350 1.00 . A A . 7 ARG HB3 1 1 10 21364 1 1 4 ARG HD2 H -5.348 4.016 -20.016 1.00 . A A . 7 ARG HD2 1 1 10 21365 1 1 4 ARG HD3 H -6.770 4.651 -19.198 1.00 . A A . 7 ARG HD3 1 1 10 21366 1 1 4 ARG HE H -5.075 6.747 -20.291 1.00 . A A . 7 ARG HE 1 1 10 21367 1 1 4 ARG HG2 H -4.286 6.121 -18.498 1.00 . A A . 7 ARG HG2 1 1 10 21368 1 1 4 ARG HG3 H -4.205 4.413 -18.093 1.00 . A A . 7 ARG HG3 1 1 10 21369 1 1 4 ARG HH11 H -8.158 5.033 -20.849 1.00 . A A . 7 ARG HH11 1 1 10 21370 1 1 4 ARG HH12 H -8.450 5.900 -22.310 1.00 . A A . 7 ARG HH12 1 1 10 21371 1 1 4 ARG HH21 H -5.626 8.007 -21.729 1.00 . A A . 7 ARG HH21 1 1 10 21372 1 1 4 ARG HH22 H -6.994 7.793 -22.830 1.00 . A A . 7 ARG HH22 1 1 10 21373 1 1 4 ARG N N -5.417 7.803 -16.735 1.00 . A A . 7 ARG N 1 1 10 21374 1 1 4 ARG NE N -5.776 6.019 -20.450 1.00 . A A . 7 ARG NE 1 1 10 21375 1 1 4 ARG NH1 N -7.785 5.651 -21.602 1.00 . A A . 7 ARG NH1 1 1 10 21376 1 1 4 ARG NH2 N -6.394 7.424 -22.115 1.00 . A A . 7 ARG NH2 1 1 10 21377 1 1 4 ARG O O -2.914 6.965 -15.846 1.00 . A A . 7 ARG O 1 1 10 21378 1 1 5 ILE C C -2.017 3.444 -14.312 1.00 . A A . 8 ILE C 1 1 10 21379 1 1 5 ILE CA C -2.500 4.864 -13.966 1.00 . A A . 8 ILE CA 1 1 10 21380 1 1 5 ILE CB C -2.700 5.070 -12.442 1.00 . A A . 8 ILE CB 1 1 10 21381 1 1 5 ILE CD1 C -3.996 4.253 -10.378 1.00 . A A . 8 ILE CD1 1 1 10 21382 1 1 5 ILE CG1 C -3.976 4.386 -11.903 1.00 . A A . 8 ILE CG1 1 1 10 21383 1 1 5 ILE CG2 C -2.692 6.585 -12.153 1.00 . A A . 8 ILE CG2 1 1 10 21384 1 1 5 ILE H H -4.511 4.570 -14.561 1.00 . A A . 8 ILE H 1 1 10 21385 1 1 5 ILE HA H -1.740 5.574 -14.268 1.00 . A A . 8 ILE HA 1 1 10 21386 1 1 5 ILE HB H -1.845 4.642 -11.914 1.00 . A A . 8 ILE HB 1 1 10 21387 1 1 5 ILE HD11 H -3.908 5.232 -9.921 1.00 . A A . 8 ILE HD11 1 1 10 21388 1 1 5 ILE HD12 H -4.936 3.796 -10.066 1.00 . A A . 8 ILE HD12 1 1 10 21389 1 1 5 ILE HD13 H -3.167 3.624 -10.049 1.00 . A A . 8 ILE HD13 1 1 10 21390 1 1 5 ILE HG12 H -4.849 4.949 -12.230 1.00 . A A . 8 ILE HG12 1 1 10 21391 1 1 5 ILE HG13 H -4.054 3.378 -12.304 1.00 . A A . 8 ILE HG13 1 1 10 21392 1 1 5 ILE HG21 H -1.731 7.008 -12.450 1.00 . A A . 8 ILE HG21 1 1 10 21393 1 1 5 ILE HG22 H -3.476 7.078 -12.724 1.00 . A A . 8 ILE HG22 1 1 10 21394 1 1 5 ILE HG23 H -2.834 6.781 -11.092 1.00 . A A . 8 ILE HG23 1 1 10 21395 1 1 5 ILE N N -3.717 5.190 -14.714 1.00 . A A . 8 ILE N 1 1 10 21396 1 1 5 ILE O O -2.810 2.501 -14.262 1.00 . A A . 8 ILE O 1 1 10 21397 1 1 6 PRO C C 0.187 1.309 -13.534 1.00 . A A . 9 PRO C 1 1 10 21398 1 1 6 PRO CA C -0.147 1.943 -14.892 1.00 . A A . 9 PRO CA 1 1 10 21399 1 1 6 PRO CB C 1.090 2.196 -15.754 1.00 . A A . 9 PRO CB 1 1 10 21400 1 1 6 PRO CD C 0.247 4.299 -14.968 1.00 . A A . 9 PRO CD 1 1 10 21401 1 1 6 PRO CG C 1.555 3.587 -15.320 1.00 . A A . 9 PRO CG 1 1 10 21402 1 1 6 PRO HA H -0.820 1.295 -15.445 1.00 . A A . 9 PRO HA 1 1 10 21403 1 1 6 PRO HB2 H 1.853 1.435 -15.603 1.00 . A A . 9 PRO HB2 1 1 10 21404 1 1 6 PRO HB3 H 0.795 2.227 -16.803 1.00 . A A . 9 PRO HB3 1 1 10 21405 1 1 6 PRO HD2 H 0.397 4.939 -14.098 1.00 . A A . 9 PRO HD2 1 1 10 21406 1 1 6 PRO HD3 H -0.088 4.892 -15.820 1.00 . A A . 9 PRO HD3 1 1 10 21407 1 1 6 PRO HG2 H 2.185 3.515 -14.433 1.00 . A A . 9 PRO HG2 1 1 10 21408 1 1 6 PRO HG3 H 2.089 4.102 -16.120 1.00 . A A . 9 PRO HG3 1 1 10 21409 1 1 6 PRO N N -0.737 3.258 -14.689 1.00 . A A . 9 PRO N 1 1 10 21410 1 1 6 PRO O O 1.117 1.754 -12.862 1.00 . A A . 9 PRO O 1 1 10 21411 1 1 7 ILE C C 0.754 -1.653 -12.503 1.00 . A A . 10 ILE C 1 1 10 21412 1 1 7 ILE CA C -0.162 -0.549 -11.972 1.00 . A A . 10 ILE CA 1 1 10 21413 1 1 7 ILE CB C -1.430 -1.044 -11.243 1.00 . A A . 10 ILE CB 1 1 10 21414 1 1 7 ILE CD1 C -3.518 0.398 -11.252 1.00 . A A . 10 ILE CD1 1 1 10 21415 1 1 7 ILE CG1 C -2.144 0.178 -10.617 1.00 . A A . 10 ILE CG1 1 1 10 21416 1 1 7 ILE CG2 C -1.249 -2.153 -10.191 1.00 . A A . 10 ILE CG2 1 1 10 21417 1 1 7 ILE H H -1.282 -0.114 -13.698 1.00 . A A . 10 ILE H 1 1 10 21418 1 1 7 ILE HA H 0.419 0.065 -11.292 1.00 . A A . 10 ILE HA 1 1 10 21419 1 1 7 ILE HB H -2.079 -1.483 -11.987 1.00 . A A . 10 ILE HB 1 1 10 21420 1 1 7 ILE HD11 H -4.142 -0.482 -11.098 1.00 . A A . 10 ILE HD11 1 1 10 21421 1 1 7 ILE HD12 H -3.998 1.264 -10.798 1.00 . A A . 10 ILE HD12 1 1 10 21422 1 1 7 ILE HD13 H -3.405 0.576 -12.321 1.00 . A A . 10 ILE HD13 1 1 10 21423 1 1 7 ILE HG12 H -2.256 0.035 -9.545 1.00 . A A . 10 ILE HG12 1 1 10 21424 1 1 7 ILE HG13 H -1.559 1.090 -10.750 1.00 . A A . 10 ILE HG13 1 1 10 21425 1 1 7 ILE HG21 H -0.797 -3.038 -10.640 1.00 . A A . 10 ILE HG21 1 1 10 21426 1 1 7 ILE HG22 H -0.646 -1.819 -9.359 1.00 . A A . 10 ILE HG22 1 1 10 21427 1 1 7 ILE HG23 H -2.226 -2.448 -9.804 1.00 . A A . 10 ILE HG23 1 1 10 21428 1 1 7 ILE N N -0.555 0.279 -13.113 1.00 . A A . 10 ILE N 1 1 10 21429 1 1 7 ILE O O 0.712 -1.953 -13.693 1.00 . A A . 10 ILE O 1 1 10 21430 1 1 8 PHE C C 2.595 -4.317 -10.938 1.00 . A A . 11 PHE C 1 1 10 21431 1 1 8 PHE CA C 2.617 -3.200 -11.989 1.00 . A A . 11 PHE CA 1 1 10 21432 1 1 8 PHE CB C 4.023 -2.567 -12.025 1.00 . A A . 11 PHE CB 1 1 10 21433 1 1 8 PHE CD1 C 3.839 -0.518 -13.546 1.00 . A A . 11 PHE CD1 1 1 10 21434 1 1 8 PHE CD2 C 5.605 -2.135 -13.951 1.00 . A A . 11 PHE CD2 1 1 10 21435 1 1 8 PHE CE1 C 4.342 0.285 -14.585 1.00 . A A . 11 PHE CE1 1 1 10 21436 1 1 8 PHE CE2 C 6.094 -1.344 -15.005 1.00 . A A . 11 PHE CE2 1 1 10 21437 1 1 8 PHE CG C 4.461 -1.740 -13.225 1.00 . A A . 11 PHE CG 1 1 10 21438 1 1 8 PHE CZ C 5.459 -0.133 -15.327 1.00 . A A . 11 PHE CZ 1 1 10 21439 1 1 8 PHE H H 1.589 -1.950 -10.667 1.00 . A A . 11 PHE H 1 1 10 21440 1 1 8 PHE HA H 2.393 -3.630 -12.963 1.00 . A A . 11 PHE HA 1 1 10 21441 1 1 8 PHE HB2 H 4.143 -1.951 -11.137 1.00 . A A . 11 PHE HB2 1 1 10 21442 1 1 8 PHE HB3 H 4.728 -3.394 -11.943 1.00 . A A . 11 PHE HB3 1 1 10 21443 1 1 8 PHE HD1 H 2.986 -0.171 -12.989 1.00 . A A . 11 PHE HD1 1 1 10 21444 1 1 8 PHE HD2 H 6.120 -3.051 -13.700 1.00 . A A . 11 PHE HD2 1 1 10 21445 1 1 8 PHE HE1 H 3.881 1.236 -14.802 1.00 . A A . 11 PHE HE1 1 1 10 21446 1 1 8 PHE HE2 H 6.965 -1.662 -15.559 1.00 . A A . 11 PHE HE2 1 1 10 21447 1 1 8 PHE HZ H 5.839 0.482 -16.129 1.00 . A A . 11 PHE HZ 1 1 10 21448 1 1 8 PHE N N 1.609 -2.211 -11.640 1.00 . A A . 11 PHE N 1 1 10 21449 1 1 8 PHE O O 3.171 -4.158 -9.859 1.00 . A A . 11 PHE O 1 1 10 21450 1 1 9 SER C C 3.650 -7.170 -10.780 1.00 . A A . 12 SER C 1 1 10 21451 1 1 9 SER CA C 2.209 -6.717 -10.536 1.00 . A A . 12 SER CA 1 1 10 21452 1 1 9 SER CB C 1.245 -7.810 -11.007 1.00 . A A . 12 SER CB 1 1 10 21453 1 1 9 SER H H 1.370 -5.463 -12.071 1.00 . A A . 12 SER H 1 1 10 21454 1 1 9 SER HA H 2.060 -6.560 -9.467 1.00 . A A . 12 SER HA 1 1 10 21455 1 1 9 SER HB2 H 1.303 -7.896 -12.088 1.00 . A A . 12 SER HB2 1 1 10 21456 1 1 9 SER HB3 H 1.562 -8.762 -10.583 1.00 . A A . 12 SER HB3 1 1 10 21457 1 1 9 SER HG H -0.592 -7.238 -11.479 1.00 . A A . 12 SER HG 1 1 10 21458 1 1 9 SER N N 1.979 -5.461 -11.247 1.00 . A A . 12 SER N 1 1 10 21459 1 1 9 SER O O 3.896 -8.045 -11.618 1.00 . A A . 12 SER O 1 1 10 21460 1 1 9 SER OG O -0.087 -7.552 -10.630 1.00 . A A . 12 SER OG 1 1 10 21461 1 1 10 VAL C C 6.305 -8.364 -10.003 1.00 . A A . 13 VAL C 1 1 10 21462 1 1 10 VAL CA C 6.033 -6.865 -10.198 1.00 . A A . 13 VAL CA 1 1 10 21463 1 1 10 VAL CB C 6.847 -5.939 -9.262 1.00 . A A . 13 VAL CB 1 1 10 21464 1 1 10 VAL CG1 C 6.873 -6.390 -7.796 1.00 . A A . 13 VAL CG1 1 1 10 21465 1 1 10 VAL CG2 C 8.283 -5.765 -9.771 1.00 . A A . 13 VAL CG2 1 1 10 21466 1 1 10 VAL H H 4.325 -5.790 -9.479 1.00 . A A . 13 VAL H 1 1 10 21467 1 1 10 VAL HA H 6.301 -6.615 -11.225 1.00 . A A . 13 VAL HA 1 1 10 21468 1 1 10 VAL HB H 6.373 -4.957 -9.289 1.00 . A A . 13 VAL HB 1 1 10 21469 1 1 10 VAL HG11 H 5.860 -6.569 -7.436 1.00 . A A . 13 VAL HG11 1 1 10 21470 1 1 10 VAL HG12 H 7.462 -7.299 -7.674 1.00 . A A . 13 VAL HG12 1 1 10 21471 1 1 10 VAL HG13 H 7.319 -5.609 -7.178 1.00 . A A . 13 VAL HG13 1 1 10 21472 1 1 10 VAL HG21 H 8.273 -5.354 -10.780 1.00 . A A . 13 VAL HG21 1 1 10 21473 1 1 10 VAL HG22 H 8.819 -5.069 -9.122 1.00 . A A . 13 VAL HG22 1 1 10 21474 1 1 10 VAL HG23 H 8.804 -6.723 -9.775 1.00 . A A . 13 VAL HG23 1 1 10 21475 1 1 10 VAL N N 4.607 -6.580 -10.056 1.00 . A A . 13 VAL N 1 1 10 21476 1 1 10 VAL O O 7.008 -8.969 -10.811 1.00 . A A . 13 VAL O 1 1 10 21477 1 1 11 ALA C C 5.310 -11.347 -9.818 1.00 . A A . 14 ALA C 1 1 10 21478 1 1 11 ALA CA C 5.754 -10.405 -8.684 1.00 . A A . 14 ALA CA 1 1 10 21479 1 1 11 ALA CB C 4.944 -10.678 -7.410 1.00 . A A . 14 ALA CB 1 1 10 21480 1 1 11 ALA H H 5.131 -8.393 -8.372 1.00 . A A . 14 ALA H 1 1 10 21481 1 1 11 ALA HA H 6.801 -10.622 -8.470 1.00 . A A . 14 ALA HA 1 1 10 21482 1 1 11 ALA HB1 H 5.029 -11.731 -7.139 1.00 . A A . 14 ALA HB1 1 1 10 21483 1 1 11 ALA HB2 H 5.336 -10.077 -6.588 1.00 . A A . 14 ALA HB2 1 1 10 21484 1 1 11 ALA HB3 H 3.894 -10.430 -7.565 1.00 . A A . 14 ALA HB3 1 1 10 21485 1 1 11 ALA N N 5.650 -8.983 -9.010 1.00 . A A . 14 ALA N 1 1 10 21486 1 1 11 ALA O O 5.565 -12.548 -9.739 1.00 . A A . 14 ALA O 1 1 10 21487 1 1 12 LYS C C 4.737 -10.838 -13.338 1.00 . A A . 15 LYS C 1 1 10 21488 1 1 12 LYS CA C 4.279 -11.577 -12.071 1.00 . A A . 15 LYS CA 1 1 10 21489 1 1 12 LYS CB C 2.759 -11.793 -12.048 1.00 . A A . 15 LYS CB 1 1 10 21490 1 1 12 LYS CD C 1.813 -12.144 -9.711 1.00 . A A . 15 LYS CD 1 1 10 21491 1 1 12 LYS CE C 1.753 -13.137 -8.552 1.00 . A A . 15 LYS CE 1 1 10 21492 1 1 12 LYS CG C 2.305 -12.817 -11.000 1.00 . A A . 15 LYS CG 1 1 10 21493 1 1 12 LYS H H 4.384 -9.860 -10.884 1.00 . A A . 15 LYS H 1 1 10 21494 1 1 12 LYS HA H 4.776 -12.549 -12.074 1.00 . A A . 15 LYS HA 1 1 10 21495 1 1 12 LYS HB2 H 2.270 -10.835 -11.863 1.00 . A A . 15 LYS HB2 1 1 10 21496 1 1 12 LYS HB3 H 2.453 -12.160 -13.023 1.00 . A A . 15 LYS HB3 1 1 10 21497 1 1 12 LYS HD2 H 2.485 -11.338 -9.422 1.00 . A A . 15 LYS HD2 1 1 10 21498 1 1 12 LYS HD3 H 0.831 -11.709 -9.889 1.00 . A A . 15 LYS HD3 1 1 10 21499 1 1 12 LYS HE2 H 2.765 -13.493 -8.347 1.00 . A A . 15 LYS HE2 1 1 10 21500 1 1 12 LYS HE3 H 1.392 -12.609 -7.668 1.00 . A A . 15 LYS HE3 1 1 10 21501 1 1 12 LYS HG2 H 1.481 -13.398 -11.417 1.00 . A A . 15 LYS HG2 1 1 10 21502 1 1 12 LYS HG3 H 3.122 -13.505 -10.776 1.00 . A A . 15 LYS HG3 1 1 10 21503 1 1 12 LYS HZ1 H 1.129 -14.718 -9.710 1.00 . A A . 15 LYS HZ1 1 1 10 21504 1 1 12 LYS HZ3 H -0.107 -13.984 -8.917 1.00 . A A . 15 LYS HZ3 1 1 10 21505 1 1 12 LYS N N 4.656 -10.837 -10.871 1.00 . A A . 15 LYS N 1 1 10 21506 1 1 12 LYS NZ N 0.873 -14.292 -8.832 1.00 . A A . 15 LYS NZ 1 1 10 21507 1 1 12 LYS O O 4.287 -11.179 -14.430 1.00 . A A . 15 LYS O 1 1 10 21508 1 1 13 ASN C C 4.842 -8.457 -15.122 1.00 . A A . 16 ASN C 1 1 10 21509 1 1 13 ASN CA C 5.993 -8.819 -14.167 1.00 . A A . 16 ASN CA 1 1 10 21510 1 1 13 ASN CB C 7.295 -9.269 -14.862 1.00 . A A . 16 ASN CB 1 1 10 21511 1 1 13 ASN CG C 8.014 -8.135 -15.592 1.00 . A A . 16 ASN CG 1 1 10 21512 1 1 13 ASN H H 5.967 -9.657 -12.250 1.00 . A A . 16 ASN H 1 1 10 21513 1 1 13 ASN HA H 6.221 -7.915 -13.601 1.00 . A A . 16 ASN HA 1 1 10 21514 1 1 13 ASN HB2 H 7.979 -9.658 -14.106 1.00 . A A . 16 ASN HB2 1 1 10 21515 1 1 13 ASN HB3 H 7.078 -10.078 -15.561 1.00 . A A . 16 ASN HB3 1 1 10 21516 1 1 13 ASN HD21 H 6.525 -7.981 -16.937 1.00 . A A . 16 ASN HD21 1 1 10 21517 1 1 13 ASN HD22 H 7.916 -6.893 -17.179 1.00 . A A . 16 ASN HD22 1 1 10 21518 1 1 13 ASN N N 5.599 -9.822 -13.184 1.00 . A A . 16 ASN N 1 1 10 21519 1 1 13 ASN ND2 N 7.456 -7.639 -16.685 1.00 . A A . 16 ASN ND2 1 1 10 21520 1 1 13 ASN O O 4.962 -8.608 -16.342 1.00 . A A . 16 ASN O 1 1 10 21521 1 1 13 ASN OD1 O 9.083 -7.702 -15.183 1.00 . A A . 16 ASN OD1 1 1 10 21522 1 1 14 ARG C C 2.578 -5.930 -15.294 1.00 . A A . 17 ARG C 1 1 10 21523 1 1 14 ARG CA C 2.607 -7.454 -15.378 1.00 . A A . 17 ARG CA 1 1 10 21524 1 1 14 ARG CB C 1.251 -8.039 -14.940 1.00 . A A . 17 ARG CB 1 1 10 21525 1 1 14 ARG CD C -0.063 -10.080 -14.139 1.00 . A A . 17 ARG CD 1 1 10 21526 1 1 14 ARG CG C 1.313 -9.511 -14.512 1.00 . A A . 17 ARG CG 1 1 10 21527 1 1 14 ARG CZ C -0.848 -11.196 -16.253 1.00 . A A . 17 ARG CZ 1 1 10 21528 1 1 14 ARG H H 3.683 -7.844 -13.562 1.00 . A A . 17 ARG H 1 1 10 21529 1 1 14 ARG HA H 2.771 -7.733 -16.419 1.00 . A A . 17 ARG HA 1 1 10 21530 1 1 14 ARG HB2 H 0.864 -7.450 -14.112 1.00 . A A . 17 ARG HB2 1 1 10 21531 1 1 14 ARG HB3 H 0.550 -7.936 -15.770 1.00 . A A . 17 ARG HB3 1 1 10 21532 1 1 14 ARG HD2 H 0.069 -11.046 -13.649 1.00 . A A . 17 ARG HD2 1 1 10 21533 1 1 14 ARG HD3 H -0.543 -9.409 -13.423 1.00 . A A . 17 ARG HD3 1 1 10 21534 1 1 14 ARG HE H -1.697 -9.574 -15.348 1.00 . A A . 17 ARG HE 1 1 10 21535 1 1 14 ARG HG2 H 1.768 -10.103 -15.305 1.00 . A A . 17 ARG HG2 1 1 10 21536 1 1 14 ARG HG3 H 1.944 -9.580 -13.631 1.00 . A A . 17 ARG HG3 1 1 10 21537 1 1 14 ARG HH11 H 0.841 -12.023 -15.500 1.00 . A A . 17 ARG HH11 1 1 10 21538 1 1 14 ARG HH12 H 0.250 -12.813 -16.921 1.00 . A A . 17 ARG HH12 1 1 10 21539 1 1 14 ARG HH21 H -2.510 -10.588 -17.272 1.00 . A A . 17 ARG HH21 1 1 10 21540 1 1 14 ARG HH22 H -1.703 -11.952 -17.956 1.00 . A A . 17 ARG HH22 1 1 10 21541 1 1 14 ARG N N 3.723 -7.966 -14.573 1.00 . A A . 17 ARG N 1 1 10 21542 1 1 14 ARG NE N -0.944 -10.247 -15.309 1.00 . A A . 17 ARG NE 1 1 10 21543 1 1 14 ARG NH1 N 0.144 -12.090 -16.228 1.00 . A A . 17 ARG NH1 1 1 10 21544 1 1 14 ARG NH2 N -1.749 -11.250 -17.234 1.00 . A A . 17 ARG NH2 1 1 10 21545 1 1 14 ARG O O 3.263 -5.345 -14.454 1.00 . A A . 17 ARG O 1 1 10 21546 1 1 15 VAL C C -0.093 -3.820 -16.354 1.00 . A A . 18 VAL C 1 1 10 21547 1 1 15 VAL CA C 1.408 -3.899 -16.070 1.00 . A A . 18 VAL CA 1 1 10 21548 1 1 15 VAL CB C 2.223 -3.026 -17.044 1.00 . A A . 18 VAL CB 1 1 10 21549 1 1 15 VAL CG1 C 1.873 -1.540 -16.855 1.00 . A A . 18 VAL CG1 1 1 10 21550 1 1 15 VAL CG2 C 3.726 -3.216 -16.824 1.00 . A A . 18 VAL CG2 1 1 10 21551 1 1 15 VAL H H 1.216 -5.849 -16.803 1.00 . A A . 18 VAL H 1 1 10 21552 1 1 15 VAL HA H 1.628 -3.563 -15.049 1.00 . A A . 18 VAL HA 1 1 10 21553 1 1 15 VAL HB H 1.996 -3.311 -18.073 1.00 . A A . 18 VAL HB 1 1 10 21554 1 1 15 VAL HG11 H 0.816 -1.368 -17.056 1.00 . A A . 18 VAL HG11 1 1 10 21555 1 1 15 VAL HG12 H 2.096 -1.231 -15.834 1.00 . A A . 18 VAL HG12 1 1 10 21556 1 1 15 VAL HG13 H 2.457 -0.932 -17.545 1.00 . A A . 18 VAL HG13 1 1 10 21557 1 1 15 VAL HG21 H 3.952 -3.072 -15.771 1.00 . A A . 18 VAL HG21 1 1 10 21558 1 1 15 VAL HG22 H 4.026 -4.221 -17.117 1.00 . A A . 18 VAL HG22 1 1 10 21559 1 1 15 VAL HG23 H 4.288 -2.497 -17.418 1.00 . A A . 18 VAL HG23 1 1 10 21560 1 1 15 VAL N N 1.761 -5.308 -16.150 1.00 . A A . 18 VAL N 1 1 10 21561 1 1 15 VAL O O -0.531 -3.877 -17.503 1.00 . A A . 18 VAL O 1 1 10 21562 1 1 16 GLU C C -2.780 -2.250 -15.168 1.00 . A A . 19 GLU C 1 1 10 21563 1 1 16 GLU CA C -2.341 -3.705 -15.319 1.00 . A A . 19 GLU CA 1 1 10 21564 1 1 16 GLU CB C -2.981 -4.680 -14.309 1.00 . A A . 19 GLU CB 1 1 10 21565 1 1 16 GLU CD C -1.084 -5.586 -12.863 1.00 . A A . 19 GLU CD 1 1 10 21566 1 1 16 GLU CG C -2.362 -4.745 -12.903 1.00 . A A . 19 GLU CG 1 1 10 21567 1 1 16 GLU H H -0.390 -3.700 -14.400 1.00 . A A . 19 GLU H 1 1 10 21568 1 1 16 GLU HA H -2.679 -4.035 -16.302 1.00 . A A . 19 GLU HA 1 1 10 21569 1 1 16 GLU HB2 H -4.034 -4.410 -14.206 1.00 . A A . 19 GLU HB2 1 1 10 21570 1 1 16 GLU HB3 H -2.955 -5.683 -14.737 1.00 . A A . 19 GLU HB3 1 1 10 21571 1 1 16 GLU HG2 H -2.155 -3.741 -12.541 1.00 . A A . 19 GLU HG2 1 1 10 21572 1 1 16 GLU HG3 H -3.093 -5.196 -12.228 1.00 . A A . 19 GLU HG3 1 1 10 21573 1 1 16 GLU N N -0.885 -3.748 -15.295 1.00 . A A . 19 GLU N 1 1 10 21574 1 1 16 GLU O O -3.088 -1.769 -14.084 1.00 . A A . 19 GLU O 1 1 10 21575 1 1 16 GLU OE1 O 0.015 -5.022 -13.065 1.00 . A A . 19 GLU OE1 1 1 10 21576 1 1 16 GLU OE2 O -1.183 -6.808 -12.598 1.00 . A A . 19 GLU OE2 1 1 10 21577 1 1 17 MET C C -4.675 0.013 -16.021 1.00 . A A . 20 MET C 1 1 10 21578 1 1 17 MET CA C -3.171 -0.119 -16.312 1.00 . A A . 20 MET CA 1 1 10 21579 1 1 17 MET CB C -2.758 0.446 -17.675 1.00 . A A . 20 MET CB 1 1 10 21580 1 1 17 MET CE C -3.303 1.838 -20.518 1.00 . A A . 20 MET CE 1 1 10 21581 1 1 17 MET CG C -2.896 1.966 -17.751 1.00 . A A . 20 MET CG 1 1 10 21582 1 1 17 MET H H -2.475 -1.958 -17.139 1.00 . A A . 20 MET H 1 1 10 21583 1 1 17 MET HA H -2.627 0.398 -15.528 1.00 . A A . 20 MET HA 1 1 10 21584 1 1 17 MET HB2 H -1.712 0.196 -17.859 1.00 . A A . 20 MET HB2 1 1 10 21585 1 1 17 MET HB3 H -3.367 -0.018 -18.450 1.00 . A A . 20 MET HB3 1 1 10 21586 1 1 17 MET HE1 H -4.349 1.867 -20.213 1.00 . A A . 20 MET HE1 1 1 10 21587 1 1 17 MET HE2 H -3.194 2.323 -21.488 1.00 . A A . 20 MET HE2 1 1 10 21588 1 1 17 MET HE3 H -2.978 0.801 -20.602 1.00 . A A . 20 MET HE3 1 1 10 21589 1 1 17 MET HG2 H -3.945 2.228 -17.625 1.00 . A A . 20 MET HG2 1 1 10 21590 1 1 17 MET HG3 H -2.333 2.407 -16.929 1.00 . A A . 20 MET HG3 1 1 10 21591 1 1 17 MET N N -2.765 -1.516 -16.279 1.00 . A A . 20 MET N 1 1 10 21592 1 1 17 MET O O -5.484 -0.647 -16.672 1.00 . A A . 20 MET O 1 1 10 21593 1 1 17 MET SD S -2.281 2.701 -19.294 1.00 . A A . 20 MET SD 1 1 10 21594 1 1 18 VAL C C -6.713 2.571 -14.600 1.00 . A A . 21 VAL C 1 1 10 21595 1 1 18 VAL CA C -6.422 1.071 -14.592 1.00 . A A . 21 VAL CA 1 1 10 21596 1 1 18 VAL CB C -6.612 0.459 -13.182 1.00 . A A . 21 VAL CB 1 1 10 21597 1 1 18 VAL CG1 C -7.960 0.810 -12.530 1.00 . A A . 21 VAL CG1 1 1 10 21598 1 1 18 VAL CG2 C -6.501 -1.071 -13.219 1.00 . A A . 21 VAL CG2 1 1 10 21599 1 1 18 VAL H H -4.333 1.437 -14.602 1.00 . A A . 21 VAL H 1 1 10 21600 1 1 18 VAL HA H -7.110 0.578 -15.281 1.00 . A A . 21 VAL HA 1 1 10 21601 1 1 18 VAL HB H -5.832 0.848 -12.531 1.00 . A A . 21 VAL HB 1 1 10 21602 1 1 18 VAL HG11 H -8.073 0.271 -11.589 1.00 . A A . 21 VAL HG11 1 1 10 21603 1 1 18 VAL HG12 H -7.998 1.873 -12.302 1.00 . A A . 21 VAL HG12 1 1 10 21604 1 1 18 VAL HG13 H -8.785 0.547 -13.193 1.00 . A A . 21 VAL HG13 1 1 10 21605 1 1 18 VAL HG21 H -5.525 -1.368 -13.597 1.00 . A A . 21 VAL HG21 1 1 10 21606 1 1 18 VAL HG22 H -6.611 -1.480 -12.214 1.00 . A A . 21 VAL HG22 1 1 10 21607 1 1 18 VAL HG23 H -7.273 -1.489 -13.867 1.00 . A A . 21 VAL HG23 1 1 10 21608 1 1 18 VAL N N -5.046 0.867 -15.056 1.00 . A A . 21 VAL N 1 1 10 21609 1 1 18 VAL O O -5.842 3.385 -14.287 1.00 . A A . 21 VAL O 1 1 10 21610 1 1 19 GLU C C -8.670 4.853 -13.609 1.00 . A A . 22 GLU C 1 1 10 21611 1 1 19 GLU CA C -8.343 4.349 -15.018 1.00 . A A . 22 GLU CA 1 1 10 21612 1 1 19 GLU CB C -9.420 4.597 -16.090 1.00 . A A . 22 GLU CB 1 1 10 21613 1 1 19 GLU CD C -9.803 4.377 -18.637 1.00 . A A . 22 GLU CD 1 1 10 21614 1 1 19 GLU CG C -9.113 3.822 -17.388 1.00 . A A . 22 GLU CG 1 1 10 21615 1 1 19 GLU H H -8.631 2.260 -15.215 1.00 . A A . 22 GLU H 1 1 10 21616 1 1 19 GLU HA H -7.479 4.912 -15.330 1.00 . A A . 22 GLU HA 1 1 10 21617 1 1 19 GLU HB2 H -10.396 4.296 -15.718 1.00 . A A . 22 GLU HB2 1 1 10 21618 1 1 19 GLU HB3 H -9.426 5.666 -16.312 1.00 . A A . 22 GLU HB3 1 1 10 21619 1 1 19 GLU HG2 H -8.037 3.832 -17.561 1.00 . A A . 22 GLU HG2 1 1 10 21620 1 1 19 GLU HG3 H -9.402 2.781 -17.251 1.00 . A A . 22 GLU HG3 1 1 10 21621 1 1 19 GLU N N -7.939 2.950 -14.971 1.00 . A A . 22 GLU N 1 1 10 21622 1 1 19 GLU O O -9.112 4.097 -12.744 1.00 . A A . 22 GLU O 1 1 10 21623 1 1 19 GLU OE1 O -10.989 4.757 -18.543 1.00 . A A . 22 GLU OE1 1 1 10 21624 1 1 19 GLU OE2 O -9.117 4.411 -19.688 1.00 . A A . 22 GLU OE2 1 1 10 21625 1 1 20 ARG C C -9.487 6.651 -11.220 1.00 . A A . 23 ARG C 1 1 10 21626 1 1 20 ARG CA C -8.172 6.642 -11.996 1.00 . A A . 23 ARG CA 1 1 10 21627 1 1 20 ARG CB C -7.580 8.058 -12.079 1.00 . A A . 23 ARG CB 1 1 10 21628 1 1 20 ARG CD C -5.423 9.409 -12.029 1.00 . A A . 23 ARG CD 1 1 10 21629 1 1 20 ARG CG C -6.057 8.034 -12.268 1.00 . A A . 23 ARG CG 1 1 10 21630 1 1 20 ARG CZ C -6.988 11.299 -12.456 1.00 . A A . 23 ARG CZ 1 1 10 21631 1 1 20 ARG H H -8.069 6.720 -14.113 1.00 . A A . 23 ARG H 1 1 10 21632 1 1 20 ARG HA H -7.487 5.983 -11.461 1.00 . A A . 23 ARG HA 1 1 10 21633 1 1 20 ARG HB2 H -8.023 8.608 -12.907 1.00 . A A . 23 ARG HB2 1 1 10 21634 1 1 20 ARG HB3 H -7.823 8.601 -11.169 1.00 . A A . 23 ARG HB3 1 1 10 21635 1 1 20 ARG HD2 H -5.513 9.660 -10.976 1.00 . A A . 23 ARG HD2 1 1 10 21636 1 1 20 ARG HD3 H -4.371 9.343 -12.287 1.00 . A A . 23 ARG HD3 1 1 10 21637 1 1 20 ARG HE H -5.825 10.302 -13.855 1.00 . A A . 23 ARG HE 1 1 10 21638 1 1 20 ARG HG2 H -5.606 7.327 -11.572 1.00 . A A . 23 ARG HG2 1 1 10 21639 1 1 20 ARG HG3 H -5.831 7.695 -13.277 1.00 . A A . 23 ARG HG3 1 1 10 21640 1 1 20 ARG HH11 H -6.489 11.304 -10.459 1.00 . A A . 23 ARG HH11 1 1 10 21641 1 1 20 ARG HH12 H -8.001 12.113 -10.925 1.00 . A A . 23 ARG HH12 1 1 10 21642 1 1 20 ARG HH21 H -7.897 11.605 -14.282 1.00 . A A . 23 ARG HH21 1 1 10 21643 1 1 20 ARG HH22 H -8.673 12.289 -12.841 1.00 . A A . 23 ARG HH22 1 1 10 21644 1 1 20 ARG N N -8.334 6.121 -13.350 1.00 . A A . 23 ARG N 1 1 10 21645 1 1 20 ARG NE N -6.040 10.446 -12.867 1.00 . A A . 23 ARG NE 1 1 10 21646 1 1 20 ARG NH1 N -7.128 11.611 -11.173 1.00 . A A . 23 ARG NH1 1 1 10 21647 1 1 20 ARG NH2 N -7.864 11.829 -13.301 1.00 . A A . 23 ARG NH2 1 1 10 21648 1 1 20 ARG O O -10.545 6.909 -11.790 1.00 . A A . 23 ARG O 1 1 10 21649 1 1 21 ILE C C -10.925 8.142 -9.104 1.00 . A A . 24 ILE C 1 1 10 21650 1 1 21 ILE CA C -10.500 6.675 -8.980 1.00 . A A . 24 ILE CA 1 1 10 21651 1 1 21 ILE CB C -10.168 6.212 -7.516 1.00 . A A . 24 ILE CB 1 1 10 21652 1 1 21 ILE CD1 C -10.783 4.223 -5.998 1.00 . A A . 24 ILE CD1 1 1 10 21653 1 1 21 ILE CG1 C -11.237 5.175 -7.103 1.00 . A A . 24 ILE CG1 1 1 10 21654 1 1 21 ILE CG2 C -10.083 7.317 -6.446 1.00 . A A . 24 ILE CG2 1 1 10 21655 1 1 21 ILE H H -8.495 6.214 -9.504 1.00 . A A . 24 ILE H 1 1 10 21656 1 1 21 ILE HA H -11.311 6.060 -9.376 1.00 . A A . 24 ILE HA 1 1 10 21657 1 1 21 ILE HB H -9.187 5.740 -7.468 1.00 . A A . 24 ILE HB 1 1 10 21658 1 1 21 ILE HD11 H -10.495 4.780 -5.112 1.00 . A A . 24 ILE HD11 1 1 10 21659 1 1 21 ILE HD12 H -11.602 3.550 -5.742 1.00 . A A . 24 ILE HD12 1 1 10 21660 1 1 21 ILE HD13 H -9.937 3.635 -6.353 1.00 . A A . 24 ILE HD13 1 1 10 21661 1 1 21 ILE HG12 H -12.134 5.702 -6.780 1.00 . A A . 24 ILE HG12 1 1 10 21662 1 1 21 ILE HG13 H -11.501 4.547 -7.954 1.00 . A A . 24 ILE HG13 1 1 10 21663 1 1 21 ILE HG21 H -9.845 6.886 -5.475 1.00 . A A . 24 ILE HG21 1 1 10 21664 1 1 21 ILE HG22 H -9.286 8.019 -6.688 1.00 . A A . 24 ILE HG22 1 1 10 21665 1 1 21 ILE HG23 H -11.028 7.859 -6.381 1.00 . A A . 24 ILE HG23 1 1 10 21666 1 1 21 ILE N N -9.387 6.459 -9.895 1.00 . A A . 24 ILE N 1 1 10 21667 1 1 21 ILE O O -10.131 9.027 -8.790 1.00 . A A . 24 ILE O 1 1 10 21668 1 1 22 GLU C C -14.281 9.284 -9.412 1.00 . A A . 25 GLU C 1 1 10 21669 1 1 22 GLU CA C -12.811 9.676 -9.609 1.00 . A A . 25 GLU CA 1 1 10 21670 1 1 22 GLU CB C -12.596 10.382 -10.964 1.00 . A A . 25 GLU CB 1 1 10 21671 1 1 22 GLU CD C -10.372 11.737 -10.677 1.00 . A A . 25 GLU CD 1 1 10 21672 1 1 22 GLU CG C -11.154 10.657 -11.437 1.00 . A A . 25 GLU CG 1 1 10 21673 1 1 22 GLU H H -12.718 7.678 -9.989 1.00 . A A . 25 GLU H 1 1 10 21674 1 1 22 GLU HA H -12.463 10.304 -8.785 1.00 . A A . 25 GLU HA 1 1 10 21675 1 1 22 GLU HB2 H -13.053 9.770 -11.742 1.00 . A A . 25 GLU HB2 1 1 10 21676 1 1 22 GLU HB3 H -13.145 11.315 -10.935 1.00 . A A . 25 GLU HB3 1 1 10 21677 1 1 22 GLU HG2 H -10.576 9.734 -11.429 1.00 . A A . 25 GLU HG2 1 1 10 21678 1 1 22 GLU HG3 H -11.216 10.970 -12.482 1.00 . A A . 25 GLU HG3 1 1 10 21679 1 1 22 GLU N N -12.138 8.398 -9.589 1.00 . A A . 25 GLU N 1 1 10 21680 1 1 22 GLU O O -14.881 8.713 -10.322 1.00 . A A . 25 GLU O 1 1 10 21681 1 1 22 GLU OE1 O -10.387 11.756 -9.426 1.00 . A A . 25 GLU OE1 1 1 10 21682 1 1 22 GLU OE2 O -9.621 12.481 -11.360 1.00 . A A . 25 GLU OE2 1 1 10 21683 1 1 23 LEU C C -16.921 9.951 -7.039 1.00 . A A . 26 LEU C 1 1 10 21684 1 1 23 LEU CA C -16.130 8.900 -7.823 1.00 . A A . 26 LEU CA 1 1 10 21685 1 1 23 LEU CB C -15.923 7.659 -6.939 1.00 . A A . 26 LEU CB 1 1 10 21686 1 1 23 LEU CD1 C -14.872 5.475 -6.432 1.00 . A A . 26 LEU CD1 1 1 10 21687 1 1 23 LEU CD2 C -16.077 5.698 -8.609 1.00 . A A . 26 LEU CD2 1 1 10 21688 1 1 23 LEU CG C -15.230 6.436 -7.566 1.00 . A A . 26 LEU CG 1 1 10 21689 1 1 23 LEU H H -14.353 9.923 -7.452 1.00 . A A . 26 LEU H 1 1 10 21690 1 1 23 LEU HA H -16.700 8.626 -8.713 1.00 . A A . 26 LEU HA 1 1 10 21691 1 1 23 LEU HB2 H -15.360 7.974 -6.065 1.00 . A A . 26 LEU HB2 1 1 10 21692 1 1 23 LEU HB3 H -16.887 7.341 -6.573 1.00 . A A . 26 LEU HB3 1 1 10 21693 1 1 23 LEU HD11 H -14.193 5.963 -5.740 1.00 . A A . 26 LEU HD11 1 1 10 21694 1 1 23 LEU HD12 H -15.772 5.175 -5.892 1.00 . A A . 26 LEU HD12 1 1 10 21695 1 1 23 LEU HD13 H -14.368 4.599 -6.835 1.00 . A A . 26 LEU HD13 1 1 10 21696 1 1 23 LEU HD21 H -16.349 6.361 -9.425 1.00 . A A . 26 LEU HD21 1 1 10 21697 1 1 23 LEU HD22 H -15.520 4.850 -9.007 1.00 . A A . 26 LEU HD22 1 1 10 21698 1 1 23 LEU HD23 H -16.988 5.309 -8.164 1.00 . A A . 26 LEU HD23 1 1 10 21699 1 1 23 LEU HG H -14.302 6.743 -8.038 1.00 . A A . 26 LEU HG 1 1 10 21700 1 1 23 LEU N N -14.829 9.444 -8.202 1.00 . A A . 26 LEU N 1 1 10 21701 1 1 23 LEU O O -16.383 10.999 -6.678 1.00 . A A . 26 LEU O 1 1 10 21702 1 1 24 SER C C -18.950 9.426 -4.430 1.00 . A A . 27 SER C 1 1 10 21703 1 1 24 SER CA C -18.956 10.303 -5.685 1.00 . A A . 27 SER CA 1 1 10 21704 1 1 24 SER CB C -20.381 10.544 -6.202 1.00 . A A . 27 SER CB 1 1 10 21705 1 1 24 SER H H -18.463 8.677 -6.928 1.00 . A A . 27 SER H 1 1 10 21706 1 1 24 SER HA H -18.501 11.267 -5.453 1.00 . A A . 27 SER HA 1 1 10 21707 1 1 24 SER HB2 H -20.333 11.046 -7.168 1.00 . A A . 27 SER HB2 1 1 10 21708 1 1 24 SER HB3 H -20.893 9.588 -6.324 1.00 . A A . 27 SER HB3 1 1 10 21709 1 1 24 SER HG H -21.897 10.798 -4.923 1.00 . A A . 27 SER HG 1 1 10 21710 1 1 24 SER N N -18.173 9.622 -6.712 1.00 . A A . 27 SER N 1 1 10 21711 1 1 24 SER O O -18.656 8.233 -4.515 1.00 . A A . 27 SER O 1 1 10 21712 1 1 24 SER OG O -21.109 11.360 -5.305 1.00 . A A . 27 SER OG 1 1 10 21713 1 1 25 ASP C C -20.324 8.037 -2.121 1.00 . A A . 28 ASP C 1 1 10 21714 1 1 25 ASP CA C -19.406 9.264 -1.998 1.00 . A A . 28 ASP CA 1 1 10 21715 1 1 25 ASP CB C -19.900 10.233 -0.912 1.00 . A A . 28 ASP CB 1 1 10 21716 1 1 25 ASP CG C -19.999 9.560 0.459 1.00 . A A . 28 ASP CG 1 1 10 21717 1 1 25 ASP H H -19.641 10.946 -3.304 1.00 . A A . 28 ASP H 1 1 10 21718 1 1 25 ASP HA H -18.412 8.916 -1.714 1.00 . A A . 28 ASP HA 1 1 10 21719 1 1 25 ASP HB2 H -19.202 11.068 -0.839 1.00 . A A . 28 ASP HB2 1 1 10 21720 1 1 25 ASP HB3 H -20.876 10.631 -1.197 1.00 . A A . 28 ASP HB3 1 1 10 21721 1 1 25 ASP N N -19.315 9.989 -3.273 1.00 . A A . 28 ASP N 1 1 10 21722 1 1 25 ASP O O -20.093 7.001 -1.495 1.00 . A A . 28 ASP O 1 1 10 21723 1 1 25 ASP OD1 O -18.941 9.152 0.979 1.00 . A A . 28 ASP OD1 1 1 10 21724 1 1 25 ASP OD2 O -21.137 9.420 0.971 1.00 . A A . 28 ASP OD2 1 1 10 21725 1 1 26 ASP C C -21.674 5.817 -3.850 1.00 . A A . 29 ASP C 1 1 10 21726 1 1 26 ASP CA C -22.317 7.116 -3.342 1.00 . A A . 29 ASP CA 1 1 10 21727 1 1 26 ASP CB C -23.246 7.673 -4.441 1.00 . A A . 29 ASP CB 1 1 10 21728 1 1 26 ASP CG C -23.698 9.116 -4.192 1.00 . A A . 29 ASP CG 1 1 10 21729 1 1 26 ASP H H -21.474 9.034 -3.448 1.00 . A A . 29 ASP H 1 1 10 21730 1 1 26 ASP HA H -22.917 6.900 -2.459 1.00 . A A . 29 ASP HA 1 1 10 21731 1 1 26 ASP HB2 H -22.716 7.650 -5.396 1.00 . A A . 29 ASP HB2 1 1 10 21732 1 1 26 ASP HB3 H -24.120 7.025 -4.531 1.00 . A A . 29 ASP HB3 1 1 10 21733 1 1 26 ASP N N -21.329 8.133 -2.993 1.00 . A A . 29 ASP N 1 1 10 21734 1 1 26 ASP O O -22.251 4.747 -3.704 1.00 . A A . 29 ASP O 1 1 10 21735 1 1 26 ASP OD1 O -22.838 10.012 -4.412 1.00 . A A . 29 ASP OD1 1 1 10 21736 1 1 26 ASP OD2 O -24.853 9.313 -3.766 1.00 . A A . 29 ASP OD2 1 1 10 21737 1 1 27 GLU C C -19.051 3.913 -4.184 1.00 . A A . 30 GLU C 1 1 10 21738 1 1 27 GLU CA C -19.832 4.800 -5.154 1.00 . A A . 30 GLU CA 1 1 10 21739 1 1 27 GLU CB C -18.856 5.420 -6.155 1.00 . A A . 30 GLU CB 1 1 10 21740 1 1 27 GLU CD C -20.213 5.377 -8.354 1.00 . A A . 30 GLU CD 1 1 10 21741 1 1 27 GLU CG C -19.527 6.233 -7.282 1.00 . A A . 30 GLU CG 1 1 10 21742 1 1 27 GLU H H -20.013 6.793 -4.457 1.00 . A A . 30 GLU H 1 1 10 21743 1 1 27 GLU HA H -20.573 4.194 -5.682 1.00 . A A . 30 GLU HA 1 1 10 21744 1 1 27 GLU HB2 H -18.194 6.068 -5.591 1.00 . A A . 30 GLU HB2 1 1 10 21745 1 1 27 GLU HB3 H -18.217 4.652 -6.578 1.00 . A A . 30 GLU HB3 1 1 10 21746 1 1 27 GLU HG2 H -20.249 6.931 -6.856 1.00 . A A . 30 GLU HG2 1 1 10 21747 1 1 27 GLU HG3 H -18.764 6.836 -7.775 1.00 . A A . 30 GLU HG3 1 1 10 21748 1 1 27 GLU N N -20.481 5.895 -4.442 1.00 . A A . 30 GLU N 1 1 10 21749 1 1 27 GLU O O -19.156 2.684 -4.236 1.00 . A A . 30 GLU O 1 1 10 21750 1 1 27 GLU OE1 O -20.031 4.139 -8.336 1.00 . A A . 30 GLU OE1 1 1 10 21751 1 1 27 GLU OE2 O -20.884 5.995 -9.209 1.00 . A A . 30 GLU OE2 1 1 10 21752 1 1 28 TRP C C -18.014 2.957 -1.292 1.00 . A A . 31 TRP C 1 1 10 21753 1 1 28 TRP CA C -17.367 3.931 -2.302 1.00 . A A . 31 TRP CA 1 1 10 21754 1 1 28 TRP CB C -16.594 5.035 -1.550 1.00 . A A . 31 TRP CB 1 1 10 21755 1 1 28 TRP CD1 C -15.915 6.949 -3.120 1.00 . A A . 31 TRP CD1 1 1 10 21756 1 1 28 TRP CD2 C -14.175 5.794 -2.325 1.00 . A A . 31 TRP CD2 1 1 10 21757 1 1 28 TRP CE2 C -13.643 6.780 -3.202 1.00 . A A . 31 TRP CE2 1 1 10 21758 1 1 28 TRP CE3 C -13.251 4.962 -1.665 1.00 . A A . 31 TRP CE3 1 1 10 21759 1 1 28 TRP CG C -15.630 5.893 -2.322 1.00 . A A . 31 TRP CG 1 1 10 21760 1 1 28 TRP CH2 C -11.388 6.000 -2.842 1.00 . A A . 31 TRP CH2 1 1 10 21761 1 1 28 TRP CZ2 C -12.272 6.882 -3.479 1.00 . A A . 31 TRP CZ2 1 1 10 21762 1 1 28 TRP CZ3 C -11.876 5.047 -1.930 1.00 . A A . 31 TRP CZ3 1 1 10 21763 1 1 28 TRP H H -18.275 5.547 -3.335 1.00 . A A . 31 TRP H 1 1 10 21764 1 1 28 TRP HA H -16.659 3.340 -2.879 1.00 . A A . 31 TRP HA 1 1 10 21765 1 1 28 TRP HB2 H -17.305 5.669 -1.027 1.00 . A A . 31 TRP HB2 1 1 10 21766 1 1 28 TRP HB3 H -15.994 4.547 -0.780 1.00 . A A . 31 TRP HB3 1 1 10 21767 1 1 28 TRP HD1 H -16.894 7.337 -3.343 1.00 . A A . 31 TRP HD1 1 1 10 21768 1 1 28 TRP HE1 H -14.723 8.285 -4.239 1.00 . A A . 31 TRP HE1 1 1 10 21769 1 1 28 TRP HE3 H -13.607 4.251 -0.939 1.00 . A A . 31 TRP HE3 1 1 10 21770 1 1 28 TRP HH2 H -10.333 6.060 -3.050 1.00 . A A . 31 TRP HH2 1 1 10 21771 1 1 28 TRP HZ2 H -11.898 7.621 -4.171 1.00 . A A . 31 TRP HZ2 1 1 10 21772 1 1 28 TRP HZ3 H -11.200 4.372 -1.427 1.00 . A A . 31 TRP HZ3 1 1 10 21773 1 1 28 TRP N N -18.288 4.538 -3.272 1.00 . A A . 31 TRP N 1 1 10 21774 1 1 28 TRP NE1 N -14.746 7.491 -3.615 1.00 . A A . 31 TRP NE1 1 1 10 21775 1 1 28 TRP O O -17.392 2.577 -0.299 1.00 . A A . 31 TRP O 1 1 10 21776 1 1 29 ARG C C -20.499 0.367 -1.634 1.00 . A A . 32 ARG C 1 1 10 21777 1 1 29 ARG CA C -19.944 1.496 -0.777 1.00 . A A . 32 ARG CA 1 1 10 21778 1 1 29 ARG CB C -21.054 2.147 0.061 1.00 . A A . 32 ARG CB 1 1 10 21779 1 1 29 ARG CD C -22.161 4.353 -0.619 1.00 . A A . 32 ARG CD 1 1 10 21780 1 1 29 ARG CG C -22.133 2.835 -0.805 1.00 . A A . 32 ARG CG 1 1 10 21781 1 1 29 ARG CZ C -22.514 5.981 1.230 1.00 . A A . 32 ARG CZ 1 1 10 21782 1 1 29 ARG H H -19.626 2.813 -2.431 1.00 . A A . 32 ARG H 1 1 10 21783 1 1 29 ARG HA H -19.217 1.021 -0.128 1.00 . A A . 32 ARG HA 1 1 10 21784 1 1 29 ARG HB2 H -21.529 1.375 0.668 1.00 . A A . 32 ARG HB2 1 1 10 21785 1 1 29 ARG HB3 H -20.600 2.870 0.739 1.00 . A A . 32 ARG HB3 1 1 10 21786 1 1 29 ARG HD2 H -21.158 4.744 -0.796 1.00 . A A . 32 ARG HD2 1 1 10 21787 1 1 29 ARG HD3 H -22.836 4.777 -1.362 1.00 . A A . 32 ARG HD3 1 1 10 21788 1 1 29 ARG HE H -23.232 4.071 1.174 1.00 . A A . 32 ARG HE 1 1 10 21789 1 1 29 ARG HG2 H -21.953 2.645 -1.864 1.00 . A A . 32 ARG HG2 1 1 10 21790 1 1 29 ARG HG3 H -23.112 2.421 -0.566 1.00 . A A . 32 ARG HG3 1 1 10 21791 1 1 29 ARG HH11 H -21.196 6.672 -0.201 1.00 . A A . 32 ARG HH11 1 1 10 21792 1 1 29 ARG HH12 H -21.616 7.861 0.958 1.00 . A A . 32 ARG HH12 1 1 10 21793 1 1 29 ARG HH21 H -23.767 5.680 2.825 1.00 . A A . 32 ARG HH21 1 1 10 21794 1 1 29 ARG HH22 H -23.026 7.251 2.714 1.00 . A A . 32 ARG HH22 1 1 10 21795 1 1 29 ARG N N -19.248 2.522 -1.540 1.00 . A A . 32 ARG N 1 1 10 21796 1 1 29 ARG NE N -22.657 4.754 0.708 1.00 . A A . 32 ARG NE 1 1 10 21797 1 1 29 ARG NH1 N -21.750 6.884 0.635 1.00 . A A . 32 ARG NH1 1 1 10 21798 1 1 29 ARG NH2 N -23.144 6.315 2.354 1.00 . A A . 32 ARG NH2 1 1 10 21799 1 1 29 ARG O O -20.849 -0.671 -1.078 1.00 . A A . 32 ARG O 1 1 10 21800 1 1 30 GLU C C -20.356 -0.805 -5.020 1.00 . A A . 33 GLU C 1 1 10 21801 1 1 30 GLU CA C -21.233 -0.398 -3.841 1.00 . A A . 33 GLU CA 1 1 10 21802 1 1 30 GLU CB C -22.606 0.149 -4.247 1.00 . A A . 33 GLU CB 1 1 10 21803 1 1 30 GLU CD C -24.011 2.043 -5.113 1.00 . A A . 33 GLU CD 1 1 10 21804 1 1 30 GLU CG C -22.578 1.520 -4.937 1.00 . A A . 33 GLU CG 1 1 10 21805 1 1 30 GLU H H -20.293 1.431 -3.377 1.00 . A A . 33 GLU H 1 1 10 21806 1 1 30 GLU HA H -21.422 -1.321 -3.291 1.00 . A A . 33 GLU HA 1 1 10 21807 1 1 30 GLU HB2 H -23.084 -0.570 -4.909 1.00 . A A . 33 GLU HB2 1 1 10 21808 1 1 30 GLU HB3 H -23.207 0.222 -3.340 1.00 . A A . 33 GLU HB3 1 1 10 21809 1 1 30 GLU HG2 H -22.007 2.225 -4.334 1.00 . A A . 33 GLU HG2 1 1 10 21810 1 1 30 GLU HG3 H -22.074 1.430 -5.903 1.00 . A A . 33 GLU HG3 1 1 10 21811 1 1 30 GLU N N -20.569 0.546 -2.955 1.00 . A A . 33 GLU N 1 1 10 21812 1 1 30 GLU O O -20.638 -1.831 -5.635 1.00 . A A . 33 GLU O 1 1 10 21813 1 1 30 GLU OE1 O -24.662 2.305 -4.074 1.00 . A A . 33 GLU OE1 1 1 10 21814 1 1 30 GLU OE2 O -24.464 2.114 -6.277 1.00 . A A . 33 GLU OE2 1 1 10 21815 1 1 31 ILE C C -16.905 -0.914 -5.445 1.00 . A A . 34 ILE C 1 1 10 21816 1 1 31 ILE CA C -18.208 -0.578 -6.190 1.00 . A A . 34 ILE CA 1 1 10 21817 1 1 31 ILE CB C -18.009 0.431 -7.331 1.00 . A A . 34 ILE CB 1 1 10 21818 1 1 31 ILE CD1 C -16.444 2.371 -7.692 1.00 . A A . 34 ILE CD1 1 1 10 21819 1 1 31 ILE CG1 C -17.523 1.786 -6.790 1.00 . A A . 34 ILE CG1 1 1 10 21820 1 1 31 ILE CG2 C -19.290 0.619 -8.163 1.00 . A A . 34 ILE CG2 1 1 10 21821 1 1 31 ILE H H -19.074 0.800 -4.809 1.00 . A A . 34 ILE H 1 1 10 21822 1 1 31 ILE HA H -18.536 -1.509 -6.651 1.00 . A A . 34 ILE HA 1 1 10 21823 1 1 31 ILE HB H -17.252 0.014 -7.996 1.00 . A A . 34 ILE HB 1 1 10 21824 1 1 31 ILE HD11 H -15.587 1.698 -7.743 1.00 . A A . 34 ILE HD11 1 1 10 21825 1 1 31 ILE HD12 H -16.842 2.551 -8.690 1.00 . A A . 34 ILE HD12 1 1 10 21826 1 1 31 ILE HD13 H -16.123 3.304 -7.254 1.00 . A A . 34 ILE HD13 1 1 10 21827 1 1 31 ILE HG12 H -18.366 2.473 -6.721 1.00 . A A . 34 ILE HG12 1 1 10 21828 1 1 31 ILE HG13 H -17.104 1.686 -5.788 1.00 . A A . 34 ILE HG13 1 1 10 21829 1 1 31 ILE HG21 H -20.083 1.051 -7.551 1.00 . A A . 34 ILE HG21 1 1 10 21830 1 1 31 ILE HG22 H -19.097 1.301 -8.992 1.00 . A A . 34 ILE HG22 1 1 10 21831 1 1 31 ILE HG23 H -19.625 -0.340 -8.556 1.00 . A A . 34 ILE HG23 1 1 10 21832 1 1 31 ILE N N -19.242 -0.101 -5.268 1.00 . A A . 34 ILE N 1 1 10 21833 1 1 31 ILE O O -15.849 -1.043 -6.064 1.00 . A A . 34 ILE O 1 1 10 21834 1 1 32 LEU C C -15.967 -2.580 -2.498 1.00 . A A . 35 LEU C 1 1 10 21835 1 1 32 LEU CA C -15.833 -1.239 -3.230 1.00 . A A . 35 LEU CA 1 1 10 21836 1 1 32 LEU CB C -15.723 -0.067 -2.233 1.00 . A A . 35 LEU CB 1 1 10 21837 1 1 32 LEU CD1 C -14.381 1.777 -1.230 1.00 . A A . 35 LEU CD1 1 1 10 21838 1 1 32 LEU CD2 C -13.136 -0.124 -2.257 1.00 . A A . 35 LEU CD2 1 1 10 21839 1 1 32 LEU CG C -14.409 0.730 -2.346 1.00 . A A . 35 LEU CG 1 1 10 21840 1 1 32 LEU H H -17.886 -1.030 -3.687 1.00 . A A . 35 LEU H 1 1 10 21841 1 1 32 LEU HA H -14.939 -1.260 -3.844 1.00 . A A . 35 LEU HA 1 1 10 21842 1 1 32 LEU HB2 H -16.553 0.626 -2.386 1.00 . A A . 35 LEU HB2 1 1 10 21843 1 1 32 LEU HB3 H -15.822 -0.452 -1.216 1.00 . A A . 35 LEU HB3 1 1 10 21844 1 1 32 LEU HD11 H -15.028 2.598 -1.514 1.00 . A A . 35 LEU HD11 1 1 10 21845 1 1 32 LEU HD12 H -14.741 1.367 -0.288 1.00 . A A . 35 LEU HD12 1 1 10 21846 1 1 32 LEU HD13 H -13.365 2.142 -1.092 1.00 . A A . 35 LEU HD13 1 1 10 21847 1 1 32 LEU HD21 H -13.019 -0.742 -3.145 1.00 . A A . 35 LEU HD21 1 1 10 21848 1 1 32 LEU HD22 H -12.255 0.518 -2.202 1.00 . A A . 35 LEU HD22 1 1 10 21849 1 1 32 LEU HD23 H -13.159 -0.758 -1.380 1.00 . A A . 35 LEU HD23 1 1 10 21850 1 1 32 LEU HG H -14.391 1.251 -3.305 1.00 . A A . 35 LEU HG 1 1 10 21851 1 1 32 LEU N N -16.972 -1.026 -4.113 1.00 . A A . 35 LEU N 1 1 10 21852 1 1 32 LEU O O -17.025 -3.210 -2.532 1.00 . A A . 35 LEU O 1 1 10 21853 1 1 33 ASP C C -16.046 -3.674 0.276 1.00 . A A . 36 ASP C 1 1 10 21854 1 1 33 ASP CA C -15.016 -4.070 -0.800 1.00 . A A . 36 ASP CA 1 1 10 21855 1 1 33 ASP CB C -13.678 -4.305 -0.079 1.00 . A A . 36 ASP CB 1 1 10 21856 1 1 33 ASP CG C -12.703 -5.268 -0.755 1.00 . A A . 36 ASP CG 1 1 10 21857 1 1 33 ASP H H -14.070 -2.438 -1.786 1.00 . A A . 36 ASP H 1 1 10 21858 1 1 33 ASP HA H -15.315 -4.983 -1.315 1.00 . A A . 36 ASP HA 1 1 10 21859 1 1 33 ASP HB2 H -13.199 -3.343 0.079 1.00 . A A . 36 ASP HB2 1 1 10 21860 1 1 33 ASP HB3 H -13.895 -4.732 0.901 1.00 . A A . 36 ASP HB3 1 1 10 21861 1 1 33 ASP N N -14.914 -2.990 -1.779 1.00 . A A . 36 ASP N 1 1 10 21862 1 1 33 ASP O O -16.021 -2.535 0.756 1.00 . A A . 36 ASP O 1 1 10 21863 1 1 33 ASP OD1 O -12.933 -6.495 -0.664 1.00 . A A . 36 ASP OD1 1 1 10 21864 1 1 33 ASP OD2 O -11.644 -4.812 -1.245 1.00 . A A . 36 ASP OD2 1 1 10 21865 1 1 34 PRO C C -16.838 -4.312 3.247 1.00 . A A . 37 PRO C 1 1 10 21866 1 1 34 PRO CA C -17.679 -4.409 1.972 1.00 . A A . 37 PRO CA 1 1 10 21867 1 1 34 PRO CB C -18.640 -5.599 1.993 1.00 . A A . 37 PRO CB 1 1 10 21868 1 1 34 PRO CD C -16.923 -6.010 0.357 1.00 . A A . 37 PRO CD 1 1 10 21869 1 1 34 PRO CG C -17.802 -6.726 1.386 1.00 . A A . 37 PRO CG 1 1 10 21870 1 1 34 PRO HA H -18.229 -3.477 1.893 1.00 . A A . 37 PRO HA 1 1 10 21871 1 1 34 PRO HB2 H -18.984 -5.840 2.998 1.00 . A A . 37 PRO HB2 1 1 10 21872 1 1 34 PRO HB3 H -19.489 -5.386 1.342 1.00 . A A . 37 PRO HB3 1 1 10 21873 1 1 34 PRO HD2 H -15.928 -6.461 0.332 1.00 . A A . 37 PRO HD2 1 1 10 21874 1 1 34 PRO HD3 H -17.381 -6.052 -0.631 1.00 . A A . 37 PRO HD3 1 1 10 21875 1 1 34 PRO HG2 H -17.170 -7.169 2.158 1.00 . A A . 37 PRO HG2 1 1 10 21876 1 1 34 PRO HG3 H -18.427 -7.490 0.922 1.00 . A A . 37 PRO HG3 1 1 10 21877 1 1 34 PRO N N -16.850 -4.623 0.788 1.00 . A A . 37 PRO N 1 1 10 21878 1 1 34 PRO O O -17.351 -3.919 4.299 1.00 . A A . 37 PRO O 1 1 10 21879 1 1 35 GLU C C -14.161 -2.864 4.038 1.00 . A A . 38 GLU C 1 1 10 21880 1 1 35 GLU CA C -14.542 -4.339 4.130 1.00 . A A . 38 GLU CA 1 1 10 21881 1 1 35 GLU CB C -13.302 -5.221 3.923 1.00 . A A . 38 GLU CB 1 1 10 21882 1 1 35 GLU CD C -12.984 -6.266 6.212 1.00 . A A . 38 GLU CD 1 1 10 21883 1 1 35 GLU CG C -12.460 -5.239 5.206 1.00 . A A . 38 GLU CG 1 1 10 21884 1 1 35 GLU H H -15.198 -4.971 2.272 1.00 . A A . 38 GLU H 1 1 10 21885 1 1 35 GLU HA H -14.984 -4.539 5.099 1.00 . A A . 38 GLU HA 1 1 10 21886 1 1 35 GLU HB2 H -13.600 -6.235 3.653 1.00 . A A . 38 GLU HB2 1 1 10 21887 1 1 35 GLU HB3 H -12.704 -4.820 3.105 1.00 . A A . 38 GLU HB3 1 1 10 21888 1 1 35 GLU HG2 H -11.427 -5.457 4.954 1.00 . A A . 38 GLU HG2 1 1 10 21889 1 1 35 GLU HG3 H -12.484 -4.245 5.657 1.00 . A A . 38 GLU HG3 1 1 10 21890 1 1 35 GLU N N -15.548 -4.646 3.151 1.00 . A A . 38 GLU N 1 1 10 21891 1 1 35 GLU O O -14.119 -2.201 5.062 1.00 . A A . 38 GLU O 1 1 10 21892 1 1 35 GLU OE1 O -13.078 -7.462 5.864 1.00 . A A . 38 GLU OE1 1 1 10 21893 1 1 35 GLU OE2 O -13.426 -5.845 7.305 1.00 . A A . 38 GLU OE2 1 1 10 21894 1 1 36 ALA C C -14.545 0.010 3.331 1.00 . A A . 39 ALA C 1 1 10 21895 1 1 36 ALA CA C -13.497 -0.920 2.725 1.00 . A A . 39 ALA CA 1 1 10 21896 1 1 36 ALA CB C -13.298 -0.562 1.259 1.00 . A A . 39 ALA CB 1 1 10 21897 1 1 36 ALA H H -14.062 -2.843 1.997 1.00 . A A . 39 ALA H 1 1 10 21898 1 1 36 ALA HA H -12.554 -0.806 3.259 1.00 . A A . 39 ALA HA 1 1 10 21899 1 1 36 ALA HB1 H -12.621 -1.267 0.796 1.00 . A A . 39 ALA HB1 1 1 10 21900 1 1 36 ALA HB2 H -14.254 -0.605 0.738 1.00 . A A . 39 ALA HB2 1 1 10 21901 1 1 36 ALA HB3 H -12.887 0.445 1.179 1.00 . A A . 39 ALA HB3 1 1 10 21902 1 1 36 ALA N N -13.914 -2.313 2.844 1.00 . A A . 39 ALA N 1 1 10 21903 1 1 36 ALA O O -14.211 0.945 4.056 1.00 . A A . 39 ALA O 1 1 10 21904 1 1 37 PHE C C -16.979 0.521 5.088 1.00 . A A . 40 PHE C 1 1 10 21905 1 1 37 PHE CA C -16.962 0.440 3.559 1.00 . A A . 40 PHE CA 1 1 10 21906 1 1 37 PHE CB C -18.216 -0.249 3.023 1.00 . A A . 40 PHE CB 1 1 10 21907 1 1 37 PHE CD1 C -19.781 1.738 3.264 1.00 . A A . 40 PHE CD1 1 1 10 21908 1 1 37 PHE CD2 C -20.488 -0.426 4.129 1.00 . A A . 40 PHE CD2 1 1 10 21909 1 1 37 PHE CE1 C -20.987 2.310 3.709 1.00 . A A . 40 PHE CE1 1 1 10 21910 1 1 37 PHE CE2 C -21.696 0.145 4.568 1.00 . A A . 40 PHE CE2 1 1 10 21911 1 1 37 PHE CG C -19.525 0.369 3.477 1.00 . A A . 40 PHE CG 1 1 10 21912 1 1 37 PHE CZ C -21.945 1.513 4.361 1.00 . A A . 40 PHE CZ 1 1 10 21913 1 1 37 PHE H H -15.987 -1.084 2.452 1.00 . A A . 40 PHE H 1 1 10 21914 1 1 37 PHE HA H -16.912 1.455 3.162 1.00 . A A . 40 PHE HA 1 1 10 21915 1 1 37 PHE HB2 H -18.174 -0.230 1.935 1.00 . A A . 40 PHE HB2 1 1 10 21916 1 1 37 PHE HB3 H -18.181 -1.293 3.343 1.00 . A A . 40 PHE HB3 1 1 10 21917 1 1 37 PHE HD1 H -19.054 2.360 2.761 1.00 . A A . 40 PHE HD1 1 1 10 21918 1 1 37 PHE HD2 H -20.306 -1.478 4.292 1.00 . A A . 40 PHE HD2 1 1 10 21919 1 1 37 PHE HE1 H -21.172 3.362 3.550 1.00 . A A . 40 PHE HE1 1 1 10 21920 1 1 37 PHE HE2 H -22.433 -0.471 5.063 1.00 . A A . 40 PHE HE2 1 1 10 21921 1 1 37 PHE HZ H -22.872 1.949 4.703 1.00 . A A . 40 PHE HZ 1 1 10 21922 1 1 37 PHE N N -15.816 -0.297 3.067 1.00 . A A . 40 PHE N 1 1 10 21923 1 1 37 PHE O O -17.232 1.593 5.634 1.00 . A A . 40 PHE O 1 1 10 21924 1 1 38 ARG C C -15.332 0.007 7.732 1.00 . A A . 41 ARG C 1 1 10 21925 1 1 38 ARG CA C -16.666 -0.558 7.251 1.00 . A A . 41 ARG CA 1 1 10 21926 1 1 38 ARG CB C -16.992 -1.948 7.816 1.00 . A A . 41 ARG CB 1 1 10 21927 1 1 38 ARG CD C -16.258 -4.416 7.860 1.00 . A A . 41 ARG CD 1 1 10 21928 1 1 38 ARG CG C -15.923 -2.989 7.462 1.00 . A A . 41 ARG CG 1 1 10 21929 1 1 38 ARG CZ C -16.724 -6.436 6.439 1.00 . A A . 41 ARG CZ 1 1 10 21930 1 1 38 ARG H H -16.430 -1.454 5.353 1.00 . A A . 41 ARG H 1 1 10 21931 1 1 38 ARG HA H -17.440 0.130 7.585 1.00 . A A . 41 ARG HA 1 1 10 21932 1 1 38 ARG HB2 H -17.088 -1.870 8.897 1.00 . A A . 41 ARG HB2 1 1 10 21933 1 1 38 ARG HB3 H -17.952 -2.265 7.408 1.00 . A A . 41 ARG HB3 1 1 10 21934 1 1 38 ARG HD2 H -15.311 -4.885 8.095 1.00 . A A . 41 ARG HD2 1 1 10 21935 1 1 38 ARG HD3 H -16.873 -4.407 8.750 1.00 . A A . 41 ARG HD3 1 1 10 21936 1 1 38 ARG HE H -17.491 -4.592 6.136 1.00 . A A . 41 ARG HE 1 1 10 21937 1 1 38 ARG HG2 H -15.799 -2.983 6.393 1.00 . A A . 41 ARG HG2 1 1 10 21938 1 1 38 ARG HG3 H -14.973 -2.721 7.931 1.00 . A A . 41 ARG HG3 1 1 10 21939 1 1 38 ARG HH11 H -14.929 -6.618 7.370 1.00 . A A . 41 ARG HH11 1 1 10 21940 1 1 38 ARG HH12 H -15.428 -8.038 6.616 1.00 . A A . 41 ARG HH12 1 1 10 21941 1 1 38 ARG HH21 H -18.258 -6.474 5.102 1.00 . A A . 41 ARG HH21 1 1 10 21942 1 1 38 ARG HH22 H -17.376 -7.967 5.252 1.00 . A A . 41 ARG HH22 1 1 10 21943 1 1 38 ARG N N -16.704 -0.585 5.797 1.00 . A A . 41 ARG N 1 1 10 21944 1 1 38 ARG NE N -16.935 -5.155 6.780 1.00 . A A . 41 ARG NE 1 1 10 21945 1 1 38 ARG NH1 N -15.733 -7.144 6.973 1.00 . A A . 41 ARG NH1 1 1 10 21946 1 1 38 ARG NH2 N -17.509 -7.004 5.523 1.00 . A A . 41 ARG NH2 1 1 10 21947 1 1 38 ARG O O -15.330 0.819 8.647 1.00 . A A . 41 ARG O 1 1 10 21948 1 1 39 VAL C C -12.859 1.667 7.303 1.00 . A A . 42 VAL C 1 1 10 21949 1 1 39 VAL CA C -12.859 0.140 7.374 1.00 . A A . 42 VAL CA 1 1 10 21950 1 1 39 VAL CB C -11.874 -0.597 6.454 1.00 . A A . 42 VAL CB 1 1 10 21951 1 1 39 VAL CG1 C -10.550 0.128 6.368 1.00 . A A . 42 VAL CG1 1 1 10 21952 1 1 39 VAL CG2 C -11.633 -2.016 6.993 1.00 . A A . 42 VAL CG2 1 1 10 21953 1 1 39 VAL H H -14.314 -0.984 6.301 1.00 . A A . 42 VAL H 1 1 10 21954 1 1 39 VAL HA H -12.491 -0.083 8.373 1.00 . A A . 42 VAL HA 1 1 10 21955 1 1 39 VAL HB H -12.269 -0.646 5.444 1.00 . A A . 42 VAL HB 1 1 10 21956 1 1 39 VAL HG11 H -10.740 1.028 5.795 1.00 . A A . 42 VAL HG11 1 1 10 21957 1 1 39 VAL HG12 H -10.201 0.407 7.358 1.00 . A A . 42 VAL HG12 1 1 10 21958 1 1 39 VAL HG13 H -9.802 -0.488 5.868 1.00 . A A . 42 VAL HG13 1 1 10 21959 1 1 39 VAL HG21 H -10.970 -2.564 6.322 1.00 . A A . 42 VAL HG21 1 1 10 21960 1 1 39 VAL HG22 H -11.185 -1.983 7.982 1.00 . A A . 42 VAL HG22 1 1 10 21961 1 1 39 VAL HG23 H -12.574 -2.556 7.079 1.00 . A A . 42 VAL HG23 1 1 10 21962 1 1 39 VAL N N -14.210 -0.368 7.111 1.00 . A A . 42 VAL N 1 1 10 21963 1 1 39 VAL O O -12.178 2.296 8.112 1.00 . A A . 42 VAL O 1 1 10 21964 1 1 40 ALA C C -14.391 4.333 7.740 1.00 . A A . 43 ALA C 1 1 10 21965 1 1 40 ALA CA C -13.857 3.717 6.435 1.00 . A A . 43 ALA CA 1 1 10 21966 1 1 40 ALA CB C -14.739 4.122 5.251 1.00 . A A . 43 ALA CB 1 1 10 21967 1 1 40 ALA H H -14.169 1.729 5.741 1.00 . A A . 43 ALA H 1 1 10 21968 1 1 40 ALA HA H -12.851 4.093 6.287 1.00 . A A . 43 ALA HA 1 1 10 21969 1 1 40 ALA HB1 H -15.753 3.755 5.403 1.00 . A A . 43 ALA HB1 1 1 10 21970 1 1 40 ALA HB2 H -14.766 5.210 5.178 1.00 . A A . 43 ALA HB2 1 1 10 21971 1 1 40 ALA HB3 H -14.336 3.712 4.325 1.00 . A A . 43 ALA HB3 1 1 10 21972 1 1 40 ALA N N -13.704 2.275 6.465 1.00 . A A . 43 ALA N 1 1 10 21973 1 1 40 ALA O O -14.182 5.526 7.947 1.00 . A A . 43 ALA O 1 1 10 21974 1 1 41 ARG C C -14.425 3.696 11.032 1.00 . A A . 44 ARG C 1 1 10 21975 1 1 41 ARG CA C -15.449 4.055 9.954 1.00 . A A . 44 ARG CA 1 1 10 21976 1 1 41 ARG CB C -16.876 3.595 10.337 1.00 . A A . 44 ARG CB 1 1 10 21977 1 1 41 ARG CD C -18.147 1.847 11.768 1.00 . A A . 44 ARG CD 1 1 10 21978 1 1 41 ARG CG C -17.049 2.109 10.731 1.00 . A A . 44 ARG CG 1 1 10 21979 1 1 41 ARG CZ C -19.821 0.092 11.091 1.00 . A A . 44 ARG CZ 1 1 10 21980 1 1 41 ARG H H -15.125 2.566 8.444 1.00 . A A . 44 ARG H 1 1 10 21981 1 1 41 ARG HA H -15.479 5.146 9.912 1.00 . A A . 44 ARG HA 1 1 10 21982 1 1 41 ARG HB2 H -17.175 4.212 11.182 1.00 . A A . 44 ARG HB2 1 1 10 21983 1 1 41 ARG HB3 H -17.555 3.823 9.513 1.00 . A A . 44 ARG HB3 1 1 10 21984 1 1 41 ARG HD2 H -17.776 1.108 12.476 1.00 . A A . 44 ARG HD2 1 1 10 21985 1 1 41 ARG HD3 H -18.355 2.754 12.333 1.00 . A A . 44 ARG HD3 1 1 10 21986 1 1 41 ARG HE H -19.888 2.071 10.624 1.00 . A A . 44 ARG HE 1 1 10 21987 1 1 41 ARG HG2 H -17.276 1.534 9.836 1.00 . A A . 44 ARG HG2 1 1 10 21988 1 1 41 ARG HG3 H -16.132 1.717 11.159 1.00 . A A . 44 ARG HG3 1 1 10 21989 1 1 41 ARG HH11 H -18.416 -0.754 12.397 1.00 . A A . 44 ARG HH11 1 1 10 21990 1 1 41 ARG HH12 H -19.577 -1.843 11.767 1.00 . A A . 44 ARG HH12 1 1 10 21991 1 1 41 ARG HH21 H -21.338 0.524 9.788 1.00 . A A . 44 ARG HH21 1 1 10 21992 1 1 41 ARG HH22 H -21.251 -1.129 10.281 1.00 . A A . 44 ARG HH22 1 1 10 21993 1 1 41 ARG N N -15.038 3.563 8.633 1.00 . A A . 44 ARG N 1 1 10 21994 1 1 41 ARG NE N -19.379 1.360 11.128 1.00 . A A . 44 ARG NE 1 1 10 21995 1 1 41 ARG NH1 N -19.236 -0.898 11.770 1.00 . A A . 44 ARG NH1 1 1 10 21996 1 1 41 ARG NH2 N -20.884 -0.192 10.336 1.00 . A A . 44 ARG NH2 1 1 10 21997 1 1 41 ARG O O -14.269 4.440 11.995 1.00 . A A . 44 ARG O 1 1 10 21998 1 1 42 LYS C C -11.401 2.172 11.669 1.00 . A A . 45 LYS C 1 1 10 21999 1 1 42 LYS CA C -12.896 1.956 11.910 1.00 . A A . 45 LYS CA 1 1 10 22000 1 1 42 LYS CB C -13.296 0.490 12.100 1.00 . A A . 45 LYS CB 1 1 10 22001 1 1 42 LYS CD C -13.592 -1.839 11.088 1.00 . A A . 45 LYS CD 1 1 10 22002 1 1 42 LYS CE C -15.103 -1.942 10.880 1.00 . A A . 45 LYS CE 1 1 10 22003 1 1 42 LYS CG C -13.151 -0.398 10.861 1.00 . A A . 45 LYS CG 1 1 10 22004 1 1 42 LYS H H -13.971 1.967 10.090 1.00 . A A . 45 LYS H 1 1 10 22005 1 1 42 LYS HA H -13.123 2.426 12.860 1.00 . A A . 45 LYS HA 1 1 10 22006 1 1 42 LYS HB2 H -12.702 0.074 12.913 1.00 . A A . 45 LYS HB2 1 1 10 22007 1 1 42 LYS HB3 H -14.343 0.486 12.395 1.00 . A A . 45 LYS HB3 1 1 10 22008 1 1 42 LYS HD2 H -13.079 -2.448 10.352 1.00 . A A . 45 LYS HD2 1 1 10 22009 1 1 42 LYS HD3 H -13.323 -2.176 12.082 1.00 . A A . 45 LYS HD3 1 1 10 22010 1 1 42 LYS HE2 H -15.616 -1.289 11.588 1.00 . A A . 45 LYS HE2 1 1 10 22011 1 1 42 LYS HE3 H -15.325 -1.583 9.878 1.00 . A A . 45 LYS HE3 1 1 10 22012 1 1 42 LYS HG2 H -13.762 -0.006 10.066 1.00 . A A . 45 LYS HG2 1 1 10 22013 1 1 42 LYS HG3 H -12.135 -0.388 10.494 1.00 . A A . 45 LYS HG3 1 1 10 22014 1 1 42 LYS HZ1 H -15.995 -3.412 11.995 1.00 . A A . 45 LYS HZ1 1 1 10 22015 1 1 42 LYS HZ3 H -14.852 -3.989 10.945 1.00 . A A . 45 LYS HZ3 1 1 10 22016 1 1 42 LYS N N -13.741 2.555 10.881 1.00 . A A . 45 LYS N 1 1 10 22017 1 1 42 LYS NZ N -15.603 -3.321 11.043 1.00 . A A . 45 LYS NZ 1 1 10 22018 1 1 42 LYS O O -10.586 1.627 12.408 1.00 . A A . 45 LYS O 1 1 10 22019 1 1 43 ALA C C -8.957 1.717 9.748 1.00 . A A . 46 ALA C 1 1 10 22020 1 1 43 ALA CA C -9.692 3.041 10.032 1.00 . A A . 46 ALA CA 1 1 10 22021 1 1 43 ALA CB C -8.862 4.029 10.864 1.00 . A A . 46 ALA CB 1 1 10 22022 1 1 43 ALA H H -11.779 3.179 9.975 1.00 . A A . 46 ALA H 1 1 10 22023 1 1 43 ALA HA H -9.833 3.508 9.056 1.00 . A A . 46 ALA HA 1 1 10 22024 1 1 43 ALA HB1 H -9.403 4.970 10.972 1.00 . A A . 46 ALA HB1 1 1 10 22025 1 1 43 ALA HB2 H -8.654 3.610 11.848 1.00 . A A . 46 ALA HB2 1 1 10 22026 1 1 43 ALA HB3 H -7.916 4.229 10.357 1.00 . A A . 46 ALA HB3 1 1 10 22027 1 1 43 ALA N N -11.035 2.887 10.598 1.00 . A A . 46 ALA N 1 1 10 22028 1 1 43 ALA O O -7.821 1.750 9.282 1.00 . A A . 46 ALA O 1 1 10 22029 1 1 44 GLY C C -9.605 -1.826 10.622 1.00 . A A . 47 GLY C 1 1 10 22030 1 1 44 GLY CA C -9.108 -0.758 9.658 1.00 . A A . 47 GLY CA 1 1 10 22031 1 1 44 GLY H H -10.498 0.621 10.422 1.00 . A A . 47 GLY H 1 1 10 22032 1 1 44 GLY HA2 H -9.384 -1.038 8.649 1.00 . A A . 47 GLY HA2 1 1 10 22033 1 1 44 GLY HA3 H -8.033 -0.738 9.674 1.00 . A A . 47 GLY HA3 1 1 10 22034 1 1 44 GLY N N -9.602 0.566 9.971 1.00 . A A . 47 GLY N 1 1 10 22035 1 1 44 GLY O O -9.930 -2.919 10.167 1.00 . A A . 47 GLY O 1 1 10 22036 1 1 45 THR C C -10.899 -1.845 14.053 1.00 . A A . 48 THR C 1 1 10 22037 1 1 45 THR CA C -10.175 -2.526 12.892 1.00 . A A . 48 THR CA 1 1 10 22038 1 1 45 THR CB C -9.011 -3.442 13.330 1.00 . A A . 48 THR CB 1 1 10 22039 1 1 45 THR CG2 C -7.865 -2.747 14.075 1.00 . A A . 48 THR CG2 1 1 10 22040 1 1 45 THR H H -9.502 -0.609 12.285 1.00 . A A . 48 THR H 1 1 10 22041 1 1 45 THR HA H -10.902 -3.165 12.389 1.00 . A A . 48 THR HA 1 1 10 22042 1 1 45 THR HB H -8.585 -3.873 12.423 1.00 . A A . 48 THR HB 1 1 10 22043 1 1 45 THR HG1 H -9.386 -4.344 15.059 1.00 . A A . 48 THR HG1 1 1 10 22044 1 1 45 THR HG21 H -8.220 -2.314 15.010 1.00 . A A . 48 THR HG21 1 1 10 22045 1 1 45 THR HG22 H -7.083 -3.472 14.296 1.00 . A A . 48 THR HG22 1 1 10 22046 1 1 45 THR HG23 H -7.443 -1.956 13.454 1.00 . A A . 48 THR HG23 1 1 10 22047 1 1 45 THR N N -9.716 -1.534 11.924 1.00 . A A . 48 THR N 1 1 10 22048 1 1 45 THR O O -10.394 -0.900 14.652 1.00 . A A . 48 THR O 1 1 10 22049 1 1 45 THR OG1 O -9.510 -4.523 14.091 1.00 . A A . 48 THR OG1 1 1 10 22050 1 1 46 GLU C C -12.178 -2.640 16.770 1.00 . A A . 49 GLU C 1 1 10 22051 1 1 46 GLU CA C -12.873 -2.025 15.537 1.00 . A A . 49 GLU CA 1 1 10 22052 1 1 46 GLU CB C -14.335 -2.495 15.377 1.00 . A A . 49 GLU CB 1 1 10 22053 1 1 46 GLU CD C -16.390 -1.896 13.882 1.00 . A A . 49 GLU CD 1 1 10 22054 1 1 46 GLU CG C -15.186 -1.408 14.699 1.00 . A A . 49 GLU CG 1 1 10 22055 1 1 46 GLU H H -12.456 -3.048 13.713 1.00 . A A . 49 GLU H 1 1 10 22056 1 1 46 GLU HA H -12.873 -0.937 15.659 1.00 . A A . 49 GLU HA 1 1 10 22057 1 1 46 GLU HB2 H -14.343 -3.405 14.779 1.00 . A A . 49 GLU HB2 1 1 10 22058 1 1 46 GLU HB3 H -14.769 -2.715 16.353 1.00 . A A . 49 GLU HB3 1 1 10 22059 1 1 46 GLU HG2 H -15.516 -0.694 15.454 1.00 . A A . 49 GLU HG2 1 1 10 22060 1 1 46 GLU HG3 H -14.541 -0.878 14.011 1.00 . A A . 49 GLU HG3 1 1 10 22061 1 1 46 GLU N N -12.112 -2.328 14.329 1.00 . A A . 49 GLU N 1 1 10 22062 1 1 46 GLU O O -11.809 -1.880 17.665 1.00 . A A . 49 GLU O 1 1 10 22063 1 1 46 GLU OE1 O -16.472 -3.104 13.562 1.00 . A A . 49 GLU OE1 1 1 10 22064 1 1 46 GLU OE2 O -17.150 -1.022 13.403 1.00 . A A . 49 GLU OE2 1 1 10 22065 1 1 47 PRO C C -9.709 -4.476 17.726 1.00 . A A . 50 PRO C 1 1 10 22066 1 1 47 PRO CA C -11.230 -4.577 17.963 1.00 . A A . 50 PRO CA 1 1 10 22067 1 1 47 PRO CB C -11.683 -6.043 17.970 1.00 . A A . 50 PRO CB 1 1 10 22068 1 1 47 PRO CD C -12.472 -5.023 15.974 1.00 . A A . 50 PRO CD 1 1 10 22069 1 1 47 PRO CG C -11.882 -6.335 16.486 1.00 . A A . 50 PRO CG 1 1 10 22070 1 1 47 PRO HA H -11.494 -4.100 18.907 1.00 . A A . 50 PRO HA 1 1 10 22071 1 1 47 PRO HB2 H -10.948 -6.713 18.416 1.00 . A A . 50 PRO HB2 1 1 10 22072 1 1 47 PRO HB3 H -12.638 -6.128 18.492 1.00 . A A . 50 PRO HB3 1 1 10 22073 1 1 47 PRO HD2 H -12.162 -4.858 14.943 1.00 . A A . 50 PRO HD2 1 1 10 22074 1 1 47 PRO HD3 H -13.559 -5.077 16.043 1.00 . A A . 50 PRO HD3 1 1 10 22075 1 1 47 PRO HG2 H -10.917 -6.521 16.010 1.00 . A A . 50 PRO HG2 1 1 10 22076 1 1 47 PRO HG3 H -12.558 -7.175 16.324 1.00 . A A . 50 PRO HG3 1 1 10 22077 1 1 47 PRO N N -11.981 -3.974 16.864 1.00 . A A . 50 PRO N 1 1 10 22078 1 1 47 PRO O O -9.275 -4.212 16.599 1.00 . A A . 50 PRO O 1 1 10 22079 1 1 48 PRO C C -7.367 -6.501 17.852 1.00 . A A . 51 PRO C 1 1 10 22080 1 1 48 PRO CA C -7.479 -5.129 18.546 1.00 . A A . 51 PRO CA 1 1 10 22081 1 1 48 PRO CB C -6.871 -5.134 19.954 1.00 . A A . 51 PRO CB 1 1 10 22082 1 1 48 PRO CD C -9.248 -4.921 20.149 1.00 . A A . 51 PRO CD 1 1 10 22083 1 1 48 PRO CG C -8.043 -5.564 20.835 1.00 . A A . 51 PRO CG 1 1 10 22084 1 1 48 PRO HA H -6.983 -4.376 17.932 1.00 . A A . 51 PRO HA 1 1 10 22085 1 1 48 PRO HB2 H -6.024 -5.815 20.048 1.00 . A A . 51 PRO HB2 1 1 10 22086 1 1 48 PRO HB3 H -6.570 -4.119 20.221 1.00 . A A . 51 PRO HB3 1 1 10 22087 1 1 48 PRO HD2 H -10.126 -5.554 20.276 1.00 . A A . 51 PRO HD2 1 1 10 22088 1 1 48 PRO HD3 H -9.433 -3.934 20.576 1.00 . A A . 51 PRO HD3 1 1 10 22089 1 1 48 PRO HG2 H -8.143 -6.650 20.808 1.00 . A A . 51 PRO HG2 1 1 10 22090 1 1 48 PRO HG3 H -7.928 -5.214 21.861 1.00 . A A . 51 PRO HG3 1 1 10 22091 1 1 48 PRO N N -8.880 -4.772 18.747 1.00 . A A . 51 PRO N 1 1 10 22092 1 1 48 PRO O O -8.368 -7.186 17.634 1.00 . A A . 51 PRO O 1 1 10 22093 1 1 49 PHE C C -4.618 -8.834 17.563 1.00 . A A . 52 PHE C 1 1 10 22094 1 1 49 PHE CA C -5.850 -8.209 16.904 1.00 . A A . 52 PHE CA 1 1 10 22095 1 1 49 PHE CB C -5.652 -8.021 15.389 1.00 . A A . 52 PHE CB 1 1 10 22096 1 1 49 PHE CD1 C -4.607 -5.761 14.890 1.00 . A A . 52 PHE CD1 1 1 10 22097 1 1 49 PHE CD2 C -3.201 -7.745 14.770 1.00 . A A . 52 PHE CD2 1 1 10 22098 1 1 49 PHE CE1 C -3.503 -4.958 14.555 1.00 . A A . 52 PHE CE1 1 1 10 22099 1 1 49 PHE CE2 C -2.096 -6.942 14.435 1.00 . A A . 52 PHE CE2 1 1 10 22100 1 1 49 PHE CG C -4.461 -7.157 15.004 1.00 . A A . 52 PHE CG 1 1 10 22101 1 1 49 PHE CZ C -2.247 -5.548 14.328 1.00 . A A . 52 PHE CZ 1 1 10 22102 1 1 49 PHE H H -5.322 -6.393 17.796 1.00 . A A . 52 PHE H 1 1 10 22103 1 1 49 PHE HA H -6.697 -8.879 17.060 1.00 . A A . 52 PHE HA 1 1 10 22104 1 1 49 PHE HB2 H -5.536 -9.002 14.927 1.00 . A A . 52 PHE HB2 1 1 10 22105 1 1 49 PHE HB3 H -6.558 -7.580 14.971 1.00 . A A . 52 PHE HB3 1 1 10 22106 1 1 49 PHE HD1 H -5.570 -5.301 15.064 1.00 . A A . 52 PHE HD1 1 1 10 22107 1 1 49 PHE HD2 H -3.073 -8.815 14.850 1.00 . A A . 52 PHE HD2 1 1 10 22108 1 1 49 PHE HE1 H -3.619 -3.887 14.470 1.00 . A A . 52 PHE HE1 1 1 10 22109 1 1 49 PHE HE2 H -1.130 -7.394 14.259 1.00 . A A . 52 PHE HE2 1 1 10 22110 1 1 49 PHE HZ H -1.396 -4.933 14.071 1.00 . A A . 52 PHE HZ 1 1 10 22111 1 1 49 PHE N N -6.140 -6.922 17.528 1.00 . A A . 52 PHE N 1 1 10 22112 1 1 49 PHE O O -3.864 -8.145 18.252 1.00 . A A . 52 PHE O 1 1 10 22113 1 1 50 THR C C -2.865 -11.841 16.643 1.00 . A A . 53 THR C 1 1 10 22114 1 1 50 THR CA C -3.279 -10.916 17.792 1.00 . A A . 53 THR CA 1 1 10 22115 1 1 50 THR CB C -3.718 -11.723 19.033 1.00 . A A . 53 THR CB 1 1 10 22116 1 1 50 THR CG2 C -2.560 -12.489 19.686 1.00 . A A . 53 THR CG2 1 1 10 22117 1 1 50 THR H H -5.015 -10.631 16.676 1.00 . A A . 53 THR H 1 1 10 22118 1 1 50 THR HA H -2.457 -10.250 18.057 1.00 . A A . 53 THR HA 1 1 10 22119 1 1 50 THR HB H -4.486 -12.438 18.735 1.00 . A A . 53 THR HB 1 1 10 22120 1 1 50 THR HG1 H -4.682 -11.402 20.695 1.00 . A A . 53 THR HG1 1 1 10 22121 1 1 50 THR HG21 H -2.174 -13.244 19.002 1.00 . A A . 53 THR HG21 1 1 10 22122 1 1 50 THR HG22 H -1.761 -11.798 19.958 1.00 . A A . 53 THR HG22 1 1 10 22123 1 1 50 THR HG23 H -2.913 -12.995 20.585 1.00 . A A . 53 THR HG23 1 1 10 22124 1 1 50 THR N N -4.402 -10.127 17.303 1.00 . A A . 53 THR N 1 1 10 22125 1 1 50 THR O O -3.725 -12.293 15.887 1.00 . A A . 53 THR O 1 1 10 22126 1 1 50 THR OG1 O -4.267 -10.868 20.015 1.00 . A A . 53 THR OG1 1 1 10 22127 1 1 51 GLY C C 0.430 -13.301 15.691 1.00 . A A . 54 GLY C 1 1 10 22128 1 1 51 GLY CA C -1.043 -12.992 15.460 1.00 . A A . 54 GLY CA 1 1 10 22129 1 1 51 GLY H H -0.896 -11.702 17.135 1.00 . A A . 54 GLY H 1 1 10 22130 1 1 51 GLY HA2 H -1.606 -13.926 15.425 1.00 . A A . 54 GLY HA2 1 1 10 22131 1 1 51 GLY HA3 H -1.157 -12.484 14.501 1.00 . A A . 54 GLY HA3 1 1 10 22132 1 1 51 GLY N N -1.567 -12.138 16.519 1.00 . A A . 54 GLY N 1 1 10 22133 1 1 51 GLY O O 1.257 -13.005 14.836 1.00 . A A . 54 GLY O 1 1 10 22134 1 1 52 LYS C C 2.900 -15.050 16.282 1.00 . A A . 55 LYS C 1 1 10 22135 1 1 52 LYS CA C 2.150 -14.136 17.262 1.00 . A A . 55 LYS CA 1 1 10 22136 1 1 52 LYS CB C 2.200 -14.697 18.696 1.00 . A A . 55 LYS CB 1 1 10 22137 1 1 52 LYS CD C 1.685 -16.610 20.287 1.00 . A A . 55 LYS CD 1 1 10 22138 1 1 52 LYS CE C 1.128 -18.035 20.374 1.00 . A A . 55 LYS CE 1 1 10 22139 1 1 52 LYS CG C 1.586 -16.102 18.844 1.00 . A A . 55 LYS CG 1 1 10 22140 1 1 52 LYS H H 0.024 -14.092 17.509 1.00 . A A . 55 LYS H 1 1 10 22141 1 1 52 LYS HA H 2.680 -13.182 17.255 1.00 . A A . 55 LYS HA 1 1 10 22142 1 1 52 LYS HB2 H 3.246 -14.740 19.007 1.00 . A A . 55 LYS HB2 1 1 10 22143 1 1 52 LYS HB3 H 1.683 -14.006 19.364 1.00 . A A . 55 LYS HB3 1 1 10 22144 1 1 52 LYS HD2 H 2.731 -16.609 20.600 1.00 . A A . 55 LYS HD2 1 1 10 22145 1 1 52 LYS HD3 H 1.112 -15.953 20.945 1.00 . A A . 55 LYS HD3 1 1 10 22146 1 1 52 LYS HE2 H 0.085 -18.026 20.052 1.00 . A A . 55 LYS HE2 1 1 10 22147 1 1 52 LYS HE3 H 1.694 -18.680 19.697 1.00 . A A . 55 LYS HE3 1 1 10 22148 1 1 52 LYS HG2 H 0.538 -16.077 18.545 1.00 . A A . 55 LYS HG2 1 1 10 22149 1 1 52 LYS HG3 H 2.119 -16.802 18.199 1.00 . A A . 55 LYS HG3 1 1 10 22150 1 1 52 LYS HZ1 H 2.172 -18.620 22.051 1.00 . A A . 55 LYS HZ1 1 1 10 22151 1 1 52 LYS HZ3 H 0.799 -19.494 21.789 1.00 . A A . 55 LYS HZ3 1 1 10 22152 1 1 52 LYS N N 0.763 -13.870 16.860 1.00 . A A . 55 LYS N 1 1 10 22153 1 1 52 LYS NZ N 1.209 -18.570 21.748 1.00 . A A . 55 LYS NZ 1 1 10 22154 1 1 52 LYS O O 4.124 -14.990 16.220 1.00 . A A . 55 LYS O 1 1 10 22155 1 1 53 TYR C C 1.379 -16.934 13.547 1.00 . A A . 56 TYR C 1 1 10 22156 1 1 53 TYR CA C 2.618 -16.678 14.410 1.00 . A A . 56 TYR CA 1 1 10 22157 1 1 53 TYR CB C 3.254 -18.004 14.877 1.00 . A A . 56 TYR CB 1 1 10 22158 1 1 53 TYR CD1 C 5.193 -18.604 13.358 1.00 . A A . 56 TYR CD1 1 1 10 22159 1 1 53 TYR CD2 C 5.675 -17.662 15.553 1.00 . A A . 56 TYR CD2 1 1 10 22160 1 1 53 TYR CE1 C 6.570 -18.677 13.089 1.00 . A A . 56 TYR CE1 1 1 10 22161 1 1 53 TYR CE2 C 7.054 -17.726 15.288 1.00 . A A . 56 TYR CE2 1 1 10 22162 1 1 53 TYR CG C 4.741 -18.097 14.593 1.00 . A A . 56 TYR CG 1 1 10 22163 1 1 53 TYR CZ C 7.508 -18.235 14.048 1.00 . A A . 56 TYR CZ 1 1 10 22164 1 1 53 TYR H H 1.162 -15.864 15.615 1.00 . A A . 56 TYR H 1 1 10 22165 1 1 53 TYR HA H 3.343 -16.099 13.835 1.00 . A A . 56 TYR HA 1 1 10 22166 1 1 53 TYR HB2 H 3.087 -18.145 15.946 1.00 . A A . 56 TYR HB2 1 1 10 22167 1 1 53 TYR HB3 H 2.764 -18.842 14.379 1.00 . A A . 56 TYR HB3 1 1 10 22168 1 1 53 TYR HD1 H 4.495 -18.936 12.603 1.00 . A A . 56 TYR HD1 1 1 10 22169 1 1 53 TYR HD2 H 5.333 -17.256 16.495 1.00 . A A . 56 TYR HD2 1 1 10 22170 1 1 53 TYR HE1 H 6.911 -19.063 12.141 1.00 . A A . 56 TYR HE1 1 1 10 22171 1 1 53 TYR HE2 H 7.751 -17.376 16.034 1.00 . A A . 56 TYR HE2 1 1 10 22172 1 1 53 TYR HH H 9.393 -17.939 14.463 1.00 . A A . 56 TYR HH 1 1 10 22173 1 1 53 TYR N N 2.171 -15.892 15.547 1.00 . A A . 56 TYR N 1 1 10 22174 1 1 53 TYR O O 0.250 -16.745 14.011 1.00 . A A . 56 TYR O 1 1 10 22175 1 1 53 TYR OH O 8.840 -18.300 13.768 1.00 . A A . 56 TYR OH 1 1 10 22176 1 1 54 HIS C C 1.223 -18.986 10.549 1.00 . A A . 57 HIS C 1 1 10 22177 1 1 54 HIS CA C 0.568 -17.913 11.419 1.00 . A A . 57 HIS CA 1 1 10 22178 1 1 54 HIS CB C -0.018 -16.760 10.586 1.00 . A A . 57 HIS CB 1 1 10 22179 1 1 54 HIS CD2 C -2.310 -17.513 9.703 1.00 . A A . 57 HIS CD2 1 1 10 22180 1 1 54 HIS CE1 C -1.815 -17.834 7.589 1.00 . A A . 57 HIS CE1 1 1 10 22181 1 1 54 HIS CG C -0.985 -17.216 9.523 1.00 . A A . 57 HIS CG 1 1 10 22182 1 1 54 HIS H H 2.552 -17.536 12.014 1.00 . A A . 57 HIS H 1 1 10 22183 1 1 54 HIS HA H -0.232 -18.376 11.999 1.00 . A A . 57 HIS HA 1 1 10 22184 1 1 54 HIS HB2 H -0.536 -16.070 11.254 1.00 . A A . 57 HIS HB2 1 1 10 22185 1 1 54 HIS HB3 H 0.791 -16.208 10.103 1.00 . A A . 57 HIS HB3 1 1 10 22186 1 1 54 HIS HD1 H 0.229 -17.308 7.728 1.00 . A A . 57 HIS HD1 1 1 10 22187 1 1 54 HIS HD2 H -2.855 -17.460 10.634 1.00 . A A . 57 HIS HD2 1 1 10 22188 1 1 54 HIS HE1 H -1.889 -18.079 6.538 1.00 . A A . 57 HIS HE1 1 1 10 22189 1 1 54 HIS N N 1.597 -17.404 12.318 1.00 . A A . 57 HIS N 1 1 10 22190 1 1 54 HIS ND1 N -0.689 -17.420 8.193 1.00 . A A . 57 HIS ND1 1 1 10 22191 1 1 54 HIS NE2 N -2.830 -17.905 8.466 1.00 . A A . 57 HIS NE2 1 1 10 22192 1 1 54 HIS O O 0.864 -20.158 10.617 1.00 . A A . 57 HIS O 1 1 10 22193 1 1 55 ASP C C 4.517 -18.727 9.023 1.00 . A A . 58 ASP C 1 1 10 22194 1 1 55 ASP CA C 3.125 -19.379 8.970 1.00 . A A . 58 ASP CA 1 1 10 22195 1 1 55 ASP CB C 2.559 -19.484 7.543 1.00 . A A . 58 ASP CB 1 1 10 22196 1 1 55 ASP CG C 2.636 -18.155 6.794 1.00 . A A . 58 ASP CG 1 1 10 22197 1 1 55 ASP H H 2.502 -17.594 9.805 1.00 . A A . 58 ASP H 1 1 10 22198 1 1 55 ASP HA H 3.188 -20.380 9.396 1.00 . A A . 58 ASP HA 1 1 10 22199 1 1 55 ASP HB2 H 3.125 -20.239 6.993 1.00 . A A . 58 ASP HB2 1 1 10 22200 1 1 55 ASP HB3 H 1.522 -19.821 7.587 1.00 . A A . 58 ASP HB3 1 1 10 22201 1 1 55 ASP N N 2.242 -18.571 9.797 1.00 . A A . 58 ASP N 1 1 10 22202 1 1 55 ASP O O 4.764 -17.889 9.896 1.00 . A A . 58 ASP O 1 1 10 22203 1 1 55 ASP OD1 O 1.700 -17.342 6.973 1.00 . A A . 58 ASP OD1 1 1 10 22204 1 1 55 ASP OD2 O 3.648 -17.969 6.085 1.00 . A A . 58 ASP OD2 1 1 10 22205 1 1 56 LEU C C 7.234 -18.558 6.559 1.00 . A A . 59 LEU C 1 1 10 22206 1 1 56 LEU CA C 6.777 -18.559 8.029 1.00 . A A . 59 LEU CA 1 1 10 22207 1 1 56 LEU CB C 7.727 -19.327 8.975 1.00 . A A . 59 LEU CB 1 1 10 22208 1 1 56 LEU CD1 C 8.884 -17.288 10.025 1.00 . A A . 59 LEU CD1 1 1 10 22209 1 1 56 LEU CD2 C 9.932 -19.550 10.150 1.00 . A A . 59 LEU CD2 1 1 10 22210 1 1 56 LEU CG C 9.068 -18.622 9.284 1.00 . A A . 59 LEU CG 1 1 10 22211 1 1 56 LEU H H 5.142 -19.751 7.396 1.00 . A A . 59 LEU H 1 1 10 22212 1 1 56 LEU HA H 6.715 -17.521 8.352 1.00 . A A . 59 LEU HA 1 1 10 22213 1 1 56 LEU HB2 H 7.213 -19.497 9.920 1.00 . A A . 59 LEU HB2 1 1 10 22214 1 1 56 LEU HB3 H 7.931 -20.305 8.535 1.00 . A A . 59 LEU HB3 1 1 10 22215 1 1 56 LEU HD11 H 8.374 -16.569 9.387 1.00 . A A . 59 LEU HD11 1 1 10 22216 1 1 56 LEU HD12 H 8.302 -17.436 10.934 1.00 . A A . 59 LEU HD12 1 1 10 22217 1 1 56 LEU HD13 H 9.858 -16.875 10.288 1.00 . A A . 59 LEU HD13 1 1 10 22218 1 1 56 LEU HD21 H 10.901 -19.086 10.335 1.00 . A A . 59 LEU HD21 1 1 10 22219 1 1 56 LEU HD22 H 9.441 -19.744 11.104 1.00 . A A . 59 LEU HD22 1 1 10 22220 1 1 56 LEU HD23 H 10.095 -20.494 9.629 1.00 . A A . 59 LEU HD23 1 1 10 22221 1 1 56 LEU HG H 9.614 -18.427 8.363 1.00 . A A . 59 LEU HG 1 1 10 22222 1 1 56 LEU N N 5.437 -19.134 8.140 1.00 . A A . 59 LEU N 1 1 10 22223 1 1 56 LEU O O 8.368 -18.929 6.261 1.00 . A A . 59 LEU O 1 1 10 22224 1 1 57 HIS C C 6.205 -16.864 3.541 1.00 . A A . 60 HIS C 1 1 10 22225 1 1 57 HIS CA C 6.599 -18.198 4.192 1.00 . A A . 60 HIS CA 1 1 10 22226 1 1 57 HIS CB C 5.910 -19.420 3.545 1.00 . A A . 60 HIS CB 1 1 10 22227 1 1 57 HIS CD2 C 7.241 -21.611 3.454 1.00 . A A . 60 HIS CD2 1 1 10 22228 1 1 57 HIS CE1 C 8.371 -21.312 1.598 1.00 . A A . 60 HIS CE1 1 1 10 22229 1 1 57 HIS CG C 6.890 -20.394 2.934 1.00 . A A . 60 HIS CG 1 1 10 22230 1 1 57 HIS H H 5.393 -17.909 5.895 1.00 . A A . 60 HIS H 1 1 10 22231 1 1 57 HIS HA H 7.674 -18.301 4.036 1.00 . A A . 60 HIS HA 1 1 10 22232 1 1 57 HIS HB2 H 5.316 -19.950 4.292 1.00 . A A . 60 HIS HB2 1 1 10 22233 1 1 57 HIS HB3 H 5.210 -19.100 2.772 1.00 . A A . 60 HIS HB3 1 1 10 22234 1 1 57 HIS HD1 H 7.620 -19.404 1.132 1.00 . A A . 60 HIS HD1 1 1 10 22235 1 1 57 HIS HD2 H 6.864 -22.044 4.369 1.00 . A A . 60 HIS HD2 1 1 10 22236 1 1 57 HIS HE1 H 9.051 -21.457 0.770 1.00 . A A . 60 HIS HE1 1 1 10 22237 1 1 57 HIS N N 6.344 -18.189 5.630 1.00 . A A . 60 HIS N 1 1 10 22238 1 1 57 HIS ND1 N 7.611 -20.219 1.769 1.00 . A A . 60 HIS ND1 1 1 10 22239 1 1 57 HIS NE2 N 8.179 -22.192 2.596 1.00 . A A . 60 HIS NE2 1 1 10 22240 1 1 57 HIS O O 5.848 -15.890 4.204 1.00 . A A . 60 HIS O 1 1 10 22241 1 1 58 ASP C C 4.919 -15.810 0.526 1.00 . A A . 61 ASP C 1 1 10 22242 1 1 58 ASP CA C 6.222 -15.692 1.321 1.00 . A A . 61 ASP CA 1 1 10 22243 1 1 58 ASP CB C 7.464 -15.637 0.402 1.00 . A A . 61 ASP CB 1 1 10 22244 1 1 58 ASP CG C 7.755 -16.929 -0.391 1.00 . A A . 61 ASP CG 1 1 10 22245 1 1 58 ASP H H 6.701 -17.638 1.721 1.00 . A A . 61 ASP H 1 1 10 22246 1 1 58 ASP HA H 6.198 -14.772 1.906 1.00 . A A . 61 ASP HA 1 1 10 22247 1 1 58 ASP HB2 H 7.340 -14.805 -0.295 1.00 . A A . 61 ASP HB2 1 1 10 22248 1 1 58 ASP HB3 H 8.336 -15.416 1.019 1.00 . A A . 61 ASP HB3 1 1 10 22249 1 1 58 ASP N N 6.348 -16.822 2.217 1.00 . A A . 61 ASP N 1 1 10 22250 1 1 58 ASP O O 4.832 -16.557 -0.447 1.00 . A A . 61 ASP O 1 1 10 22251 1 1 58 ASP OD1 O 7.740 -18.021 0.236 1.00 . A A . 61 ASP OD1 1 1 10 22252 1 1 58 ASP OD2 O 8.063 -16.813 -1.597 1.00 . A A . 61 ASP OD2 1 1 10 22253 1 1 59 ASP C C 2.270 -13.372 0.318 1.00 . A A . 62 ASP C 1 1 10 22254 1 1 59 ASP CA C 2.714 -14.817 0.101 1.00 . A A . 62 ASP CA 1 1 10 22255 1 1 59 ASP CB C 1.576 -15.805 0.432 1.00 . A A . 62 ASP CB 1 1 10 22256 1 1 59 ASP CG C 0.553 -15.964 -0.708 1.00 . A A . 62 ASP CG 1 1 10 22257 1 1 59 ASP H H 3.964 -14.470 1.749 1.00 . A A . 62 ASP H 1 1 10 22258 1 1 59 ASP HA H 2.993 -14.951 -0.945 1.00 . A A . 62 ASP HA 1 1 10 22259 1 1 59 ASP HB2 H 2.014 -16.785 0.630 1.00 . A A . 62 ASP HB2 1 1 10 22260 1 1 59 ASP HB3 H 1.061 -15.482 1.338 1.00 . A A . 62 ASP HB3 1 1 10 22261 1 1 59 ASP N N 3.889 -15.060 0.930 1.00 . A A . 62 ASP N 1 1 10 22262 1 1 59 ASP O O 2.483 -12.788 1.385 1.00 . A A . 62 ASP O 1 1 10 22263 1 1 59 ASP OD1 O 0.187 -14.961 -1.368 1.00 . A A . 62 ASP OD1 1 1 10 22264 1 1 59 ASP OD2 O 0.178 -17.124 -0.993 1.00 . A A . 62 ASP OD2 1 1 10 22265 1 1 60 GLY C C 1.306 -10.450 -1.305 1.00 . A A . 63 GLY C 1 1 10 22266 1 1 60 GLY CA C 0.755 -11.674 -0.600 1.00 . A A . 63 GLY CA 1 1 10 22267 1 1 60 GLY H H 1.383 -13.429 -1.462 1.00 . A A . 63 GLY H 1 1 10 22268 1 1 60 GLY HA2 H -0.172 -11.978 -1.082 1.00 . A A . 63 GLY HA2 1 1 10 22269 1 1 60 GLY HA3 H 0.550 -11.428 0.442 1.00 . A A . 63 GLY HA3 1 1 10 22270 1 1 60 GLY N N 1.622 -12.814 -0.694 1.00 . A A . 63 GLY N 1 1 10 22271 1 1 60 GLY O O 2.518 -10.235 -1.411 1.00 . A A . 63 GLY O 1 1 10 22272 1 1 61 ILE C C -0.442 -7.403 -1.336 1.00 . A A . 64 ILE C 1 1 10 22273 1 1 61 ILE CA C 0.595 -8.234 -2.095 1.00 . A A . 64 ILE CA 1 1 10 22274 1 1 61 ILE CB C 0.560 -8.034 -3.633 1.00 . A A . 64 ILE CB 1 1 10 22275 1 1 61 ILE CD1 C -0.836 -8.285 -5.787 1.00 . A A . 64 ILE CD1 1 1 10 22276 1 1 61 ILE CG1 C -0.709 -8.613 -4.292 1.00 . A A . 64 ILE CG1 1 1 10 22277 1 1 61 ILE CG2 C 1.811 -8.646 -4.279 1.00 . A A . 64 ILE CG2 1 1 10 22278 1 1 61 ILE H H -0.613 -9.850 -1.539 1.00 . A A . 64 ILE H 1 1 10 22279 1 1 61 ILE HA H 1.581 -7.961 -1.727 1.00 . A A . 64 ILE HA 1 1 10 22280 1 1 61 ILE HB H 0.585 -6.961 -3.824 1.00 . A A . 64 ILE HB 1 1 10 22281 1 1 61 ILE HD11 H -1.838 -8.536 -6.129 1.00 . A A . 64 ILE HD11 1 1 10 22282 1 1 61 ILE HD12 H -0.656 -7.227 -5.955 1.00 . A A . 64 ILE HD12 1 1 10 22283 1 1 61 ILE HD13 H -0.119 -8.859 -6.371 1.00 . A A . 64 ILE HD13 1 1 10 22284 1 1 61 ILE HG12 H -0.732 -9.698 -4.166 1.00 . A A . 64 ILE HG12 1 1 10 22285 1 1 61 ILE HG13 H -1.572 -8.194 -3.786 1.00 . A A . 64 ILE HG13 1 1 10 22286 1 1 61 ILE HG21 H 1.861 -8.384 -5.334 1.00 . A A . 64 ILE HG21 1 1 10 22287 1 1 61 ILE HG22 H 2.704 -8.246 -3.815 1.00 . A A . 64 ILE HG22 1 1 10 22288 1 1 61 ILE HG23 H 1.807 -9.729 -4.171 1.00 . A A . 64 ILE HG23 1 1 10 22289 1 1 61 ILE N N 0.361 -9.614 -1.722 1.00 . A A . 64 ILE N 1 1 10 22290 1 1 61 ILE O O -1.505 -7.914 -0.957 1.00 . A A . 64 ILE O 1 1 10 22291 1 1 62 TYR C C -2.055 -4.703 -1.482 1.00 . A A . 65 TYR C 1 1 10 22292 1 1 62 TYR CA C -1.095 -5.248 -0.433 1.00 . A A . 65 TYR CA 1 1 10 22293 1 1 62 TYR CB C -0.419 -4.084 0.328 1.00 . A A . 65 TYR CB 1 1 10 22294 1 1 62 TYR CD1 C -1.231 -4.896 2.630 1.00 . A A . 65 TYR CD1 1 1 10 22295 1 1 62 TYR CD2 C 0.751 -3.507 2.498 1.00 . A A . 65 TYR CD2 1 1 10 22296 1 1 62 TYR CE1 C -1.117 -4.942 4.029 1.00 . A A . 65 TYR CE1 1 1 10 22297 1 1 62 TYR CE2 C 0.847 -3.504 3.899 1.00 . A A . 65 TYR CE2 1 1 10 22298 1 1 62 TYR CG C -0.285 -4.203 1.845 1.00 . A A . 65 TYR CG 1 1 10 22299 1 1 62 TYR CZ C -0.071 -4.248 4.672 1.00 . A A . 65 TYR CZ 1 1 10 22300 1 1 62 TYR H H 0.736 -5.742 -1.442 1.00 . A A . 65 TYR H 1 1 10 22301 1 1 62 TYR HA H -1.677 -5.844 0.262 1.00 . A A . 65 TYR HA 1 1 10 22302 1 1 62 TYR HB2 H 0.562 -3.895 -0.110 1.00 . A A . 65 TYR HB2 1 1 10 22303 1 1 62 TYR HB3 H -1.006 -3.181 0.159 1.00 . A A . 65 TYR HB3 1 1 10 22304 1 1 62 TYR HD1 H -2.063 -5.406 2.187 1.00 . A A . 65 TYR HD1 1 1 10 22305 1 1 62 TYR HD2 H 1.479 -2.960 1.926 1.00 . A A . 65 TYR HD2 1 1 10 22306 1 1 62 TYR HE1 H -1.840 -5.507 4.598 1.00 . A A . 65 TYR HE1 1 1 10 22307 1 1 62 TYR HE2 H 1.633 -2.945 4.383 1.00 . A A . 65 TYR HE2 1 1 10 22308 1 1 62 TYR HH H -0.589 -4.879 6.430 1.00 . A A . 65 TYR HH 1 1 10 22309 1 1 62 TYR N N -0.136 -6.130 -1.079 1.00 . A A . 65 TYR N 1 1 10 22310 1 1 62 TYR O O -1.645 -4.113 -2.472 1.00 . A A . 65 TYR O 1 1 10 22311 1 1 62 TYR OH O 0.055 -4.290 6.029 1.00 . A A . 65 TYR OH 1 1 10 22312 1 1 63 ARG C C -4.394 -2.756 -1.062 1.00 . A A . 66 ARG C 1 1 10 22313 1 1 63 ARG CA C -4.372 -4.046 -1.875 1.00 . A A . 66 ARG CA 1 1 10 22314 1 1 63 ARG CB C -5.712 -4.793 -1.876 1.00 . A A . 66 ARG CB 1 1 10 22315 1 1 63 ARG CD C -6.424 -4.757 -4.332 1.00 . A A . 66 ARG CD 1 1 10 22316 1 1 63 ARG CG C -5.878 -5.591 -3.171 1.00 . A A . 66 ARG CG 1 1 10 22317 1 1 63 ARG CZ C -6.777 -5.592 -6.724 1.00 . A A . 66 ARG CZ 1 1 10 22318 1 1 63 ARG H H -3.647 -5.351 -0.410 1.00 . A A . 66 ARG H 1 1 10 22319 1 1 63 ARG HA H -4.089 -3.814 -2.896 1.00 . A A . 66 ARG HA 1 1 10 22320 1 1 63 ARG HB2 H -5.735 -5.494 -1.042 1.00 . A A . 66 ARG HB2 1 1 10 22321 1 1 63 ARG HB3 H -6.535 -4.089 -1.780 1.00 . A A . 66 ARG HB3 1 1 10 22322 1 1 63 ARG HD2 H -7.505 -4.674 -4.214 1.00 . A A . 66 ARG HD2 1 1 10 22323 1 1 63 ARG HD3 H -5.991 -3.759 -4.299 1.00 . A A . 66 ARG HD3 1 1 10 22324 1 1 63 ARG HE H -5.127 -5.812 -5.657 1.00 . A A . 66 ARG HE 1 1 10 22325 1 1 63 ARG HG2 H -4.908 -6.005 -3.447 1.00 . A A . 66 ARG HG2 1 1 10 22326 1 1 63 ARG HG3 H -6.572 -6.410 -2.996 1.00 . A A . 66 ARG HG3 1 1 10 22327 1 1 63 ARG HH11 H -8.231 -4.255 -6.312 1.00 . A A . 66 ARG HH11 1 1 10 22328 1 1 63 ARG HH12 H -8.523 -5.215 -7.733 1.00 . A A . 66 ARG HH12 1 1 10 22329 1 1 63 ARG HH21 H -5.213 -6.520 -7.538 1.00 . A A . 66 ARG HH21 1 1 10 22330 1 1 63 ARG HH22 H -6.629 -6.511 -8.581 1.00 . A A . 66 ARG HH22 1 1 10 22331 1 1 63 ARG N N -3.353 -4.863 -1.251 1.00 . A A . 66 ARG N 1 1 10 22332 1 1 63 ARG NE N -6.067 -5.400 -5.606 1.00 . A A . 66 ARG NE 1 1 10 22333 1 1 63 ARG NH1 N -7.981 -5.057 -6.901 1.00 . A A . 66 ARG NH1 1 1 10 22334 1 1 63 ARG NH2 N -6.225 -6.332 -7.679 1.00 . A A . 66 ARG NH2 1 1 10 22335 1 1 63 ARG O O -4.756 -2.763 0.119 1.00 . A A . 66 ARG O 1 1 10 22336 1 1 64 CYS C C -5.837 -0.188 -1.297 1.00 . A A . 67 CYS C 1 1 10 22337 1 1 64 CYS CA C -4.321 -0.315 -1.216 1.00 . A A . 67 CYS CA 1 1 10 22338 1 1 64 CYS CB C -3.621 0.761 -2.057 1.00 . A A . 67 CYS CB 1 1 10 22339 1 1 64 CYS H H -3.790 -1.720 -2.699 1.00 . A A . 67 CYS H 1 1 10 22340 1 1 64 CYS HA H -3.985 -0.228 -0.182 1.00 . A A . 67 CYS HA 1 1 10 22341 1 1 64 CYS HB2 H -2.576 0.511 -2.172 1.00 . A A . 67 CYS HB2 1 1 10 22342 1 1 64 CYS HB3 H -4.071 0.820 -3.047 1.00 . A A . 67 CYS HB3 1 1 10 22343 1 1 64 CYS N N -4.007 -1.648 -1.701 1.00 . A A . 67 CYS N 1 1 10 22344 1 1 64 CYS O O -6.382 0.263 -2.305 1.00 . A A . 67 CYS O 1 1 10 22345 1 1 64 CYS SG S -3.749 2.367 -1.233 1.00 . A A . 67 CYS SG 1 1 10 22346 1 1 65 ILE C C -8.671 0.562 -0.405 1.00 . A A . 68 ILE C 1 1 10 22347 1 1 65 ILE CA C -7.991 -0.809 -0.314 1.00 . A A . 68 ILE CA 1 1 10 22348 1 1 65 ILE CB C -8.476 -1.675 0.864 1.00 . A A . 68 ILE CB 1 1 10 22349 1 1 65 ILE CD1 C -10.536 -2.916 1.803 1.00 . A A . 68 ILE CD1 1 1 10 22350 1 1 65 ILE CG1 C -9.911 -2.167 0.615 1.00 . A A . 68 ILE CG1 1 1 10 22351 1 1 65 ILE CG2 C -8.312 -0.965 2.214 1.00 . A A . 68 ILE CG2 1 1 10 22352 1 1 65 ILE H H -6.011 -1.081 0.497 1.00 . A A . 68 ILE H 1 1 10 22353 1 1 65 ILE HA H -8.223 -1.350 -1.232 1.00 . A A . 68 ILE HA 1 1 10 22354 1 1 65 ILE HB H -7.843 -2.555 0.882 1.00 . A A . 68 ILE HB 1 1 10 22355 1 1 65 ILE HD11 H -9.854 -3.670 2.186 1.00 . A A . 68 ILE HD11 1 1 10 22356 1 1 65 ILE HD12 H -10.774 -2.219 2.605 1.00 . A A . 68 ILE HD12 1 1 10 22357 1 1 65 ILE HD13 H -11.451 -3.408 1.487 1.00 . A A . 68 ILE HD13 1 1 10 22358 1 1 65 ILE HG12 H -10.534 -1.312 0.370 1.00 . A A . 68 ILE HG12 1 1 10 22359 1 1 65 ILE HG13 H -9.896 -2.826 -0.255 1.00 . A A . 68 ILE HG13 1 1 10 22360 1 1 65 ILE HG21 H -8.526 -1.650 3.035 1.00 . A A . 68 ILE HG21 1 1 10 22361 1 1 65 ILE HG22 H -7.282 -0.652 2.328 1.00 . A A . 68 ILE HG22 1 1 10 22362 1 1 65 ILE HG23 H -8.977 -0.104 2.288 1.00 . A A . 68 ILE HG23 1 1 10 22363 1 1 65 ILE N N -6.538 -0.657 -0.262 1.00 . A A . 68 ILE N 1 1 10 22364 1 1 65 ILE O O -9.745 0.692 -0.984 1.00 . A A . 68 ILE O 1 1 10 22365 1 1 66 CYS C C -8.363 3.437 -1.610 1.00 . A A . 69 CYS C 1 1 10 22366 1 1 66 CYS CA C -8.305 3.001 -0.138 1.00 . A A . 69 CYS CA 1 1 10 22367 1 1 66 CYS CB C -7.273 3.836 0.621 1.00 . A A . 69 CYS CB 1 1 10 22368 1 1 66 CYS H H -7.052 1.390 0.410 1.00 . A A . 69 CYS H 1 1 10 22369 1 1 66 CYS HA H -9.297 3.164 0.288 1.00 . A A . 69 CYS HA 1 1 10 22370 1 1 66 CYS HB2 H -6.267 3.487 0.375 1.00 . A A . 69 CYS HB2 1 1 10 22371 1 1 66 CYS HB3 H -7.367 4.880 0.329 1.00 . A A . 69 CYS HB3 1 1 10 22372 1 1 66 CYS HG H -7.707 2.372 2.437 1.00 . A A . 69 CYS HG 1 1 10 22373 1 1 66 CYS N N -7.964 1.603 0.043 1.00 . A A . 69 CYS N 1 1 10 22374 1 1 66 CYS O O -8.812 4.546 -1.876 1.00 . A A . 69 CYS O 1 1 10 22375 1 1 66 CYS SG S -7.564 3.700 2.402 1.00 . A A . 69 CYS SG 1 1 10 22376 1 1 67 CYS C C -8.608 1.356 -4.601 1.00 . A A . 70 CYS C 1 1 10 22377 1 1 67 CYS CA C -8.308 2.725 -3.975 1.00 . A A . 70 CYS CA 1 1 10 22378 1 1 67 CYS CB C -7.226 3.486 -4.751 1.00 . A A . 70 CYS CB 1 1 10 22379 1 1 67 CYS H H -7.435 1.766 -2.308 1.00 . A A . 70 CYS H 1 1 10 22380 1 1 67 CYS HA H -9.229 3.301 -4.030 1.00 . A A . 70 CYS HA 1 1 10 22381 1 1 67 CYS HB2 H -7.505 3.519 -5.805 1.00 . A A . 70 CYS HB2 1 1 10 22382 1 1 67 CYS HB3 H -7.201 4.510 -4.392 1.00 . A A . 70 CYS HB3 1 1 10 22383 1 1 67 CYS N N -7.944 2.605 -2.568 1.00 . A A . 70 CYS N 1 1 10 22384 1 1 67 CYS O O -8.584 1.228 -5.825 1.00 . A A . 70 CYS O 1 1 10 22385 1 1 67 CYS SG S -5.558 2.805 -4.627 1.00 . A A . 70 CYS SG 1 1 10 22386 1 1 68 GLY C C -7.978 -1.624 -5.131 1.00 . A A . 71 GLY C 1 1 10 22387 1 1 68 GLY CA C -9.082 -1.048 -4.239 1.00 . A A . 71 GLY CA 1 1 10 22388 1 1 68 GLY H H -8.809 0.467 -2.787 1.00 . A A . 71 GLY H 1 1 10 22389 1 1 68 GLY HA2 H -9.198 -1.692 -3.367 1.00 . A A . 71 GLY HA2 1 1 10 22390 1 1 68 GLY HA3 H -10.020 -1.061 -4.798 1.00 . A A . 71 GLY HA3 1 1 10 22391 1 1 68 GLY N N -8.828 0.314 -3.788 1.00 . A A . 71 GLY N 1 1 10 22392 1 1 68 GLY O O -8.240 -2.606 -5.821 1.00 . A A . 71 GLY O 1 1 10 22393 1 1 69 THR C C -4.483 -1.771 -5.463 1.00 . A A . 72 THR C 1 1 10 22394 1 1 69 THR CA C -5.738 -1.256 -6.151 1.00 . A A . 72 THR CA 1 1 10 22395 1 1 69 THR CB C -5.404 0.079 -6.827 1.00 . A A . 72 THR CB 1 1 10 22396 1 1 69 THR CG2 C -4.437 -0.079 -7.997 1.00 . A A . 72 THR CG2 1 1 10 22397 1 1 69 THR H H -6.579 -0.332 -4.440 1.00 . A A . 72 THR H 1 1 10 22398 1 1 69 THR HA H -6.081 -1.973 -6.899 1.00 . A A . 72 THR HA 1 1 10 22399 1 1 69 THR HB H -4.915 0.710 -6.080 1.00 . A A . 72 THR HB 1 1 10 22400 1 1 69 THR HG1 H -7.268 0.812 -6.696 1.00 . A A . 72 THR HG1 1 1 10 22401 1 1 69 THR HG21 H -3.483 -0.476 -7.654 1.00 . A A . 72 THR HG21 1 1 10 22402 1 1 69 THR HG22 H -4.861 -0.748 -8.745 1.00 . A A . 72 THR HG22 1 1 10 22403 1 1 69 THR HG23 H -4.260 0.901 -8.438 1.00 . A A . 72 THR HG23 1 1 10 22404 1 1 69 THR N N -6.776 -1.035 -5.143 1.00 . A A . 72 THR N 1 1 10 22405 1 1 69 THR O O -4.175 -1.329 -4.362 1.00 . A A . 72 THR O 1 1 10 22406 1 1 69 THR OG1 O -6.550 0.716 -7.362 1.00 . A A . 72 THR OG1 1 1 10 22407 1 1 70 ASP C C -1.383 -2.375 -5.359 1.00 . A A . 73 ASP C 1 1 10 22408 1 1 70 ASP CA C -2.583 -3.312 -5.461 1.00 . A A . 73 ASP CA 1 1 10 22409 1 1 70 ASP CB C -2.159 -4.591 -6.204 1.00 . A A . 73 ASP CB 1 1 10 22410 1 1 70 ASP CG C -3.255 -5.260 -7.034 1.00 . A A . 73 ASP CG 1 1 10 22411 1 1 70 ASP H H -3.984 -3.055 -7.004 1.00 . A A . 73 ASP H 1 1 10 22412 1 1 70 ASP HA H -2.847 -3.564 -4.444 1.00 . A A . 73 ASP HA 1 1 10 22413 1 1 70 ASP HB2 H -1.351 -4.315 -6.870 1.00 . A A . 73 ASP HB2 1 1 10 22414 1 1 70 ASP HB3 H -1.768 -5.296 -5.469 1.00 . A A . 73 ASP HB3 1 1 10 22415 1 1 70 ASP N N -3.743 -2.686 -6.081 1.00 . A A . 73 ASP N 1 1 10 22416 1 1 70 ASP O O -1.350 -1.301 -5.974 1.00 . A A . 73 ASP O 1 1 10 22417 1 1 70 ASP OD1 O -3.727 -4.626 -8.002 1.00 . A A . 73 ASP OD1 1 1 10 22418 1 1 70 ASP OD2 O -3.751 -6.335 -6.629 1.00 . A A . 73 ASP OD2 1 1 10 22419 1 1 71 LEU C C 1.612 -3.238 -3.226 1.00 . A A . 74 LEU C 1 1 10 22420 1 1 71 LEU CA C 0.946 -2.347 -4.312 1.00 . A A . 74 LEU CA 1 1 10 22421 1 1 71 LEU CB C 0.975 -0.814 -4.081 1.00 . A A . 74 LEU CB 1 1 10 22422 1 1 71 LEU CD1 C -0.313 -0.898 -1.859 1.00 . A A . 74 LEU CD1 1 1 10 22423 1 1 71 LEU CD2 C 0.071 1.294 -3.064 1.00 . A A . 74 LEU CD2 1 1 10 22424 1 1 71 LEU CG C -0.158 -0.209 -3.217 1.00 . A A . 74 LEU CG 1 1 10 22425 1 1 71 LEU H H -0.651 -3.652 -3.994 1.00 . A A . 74 LEU H 1 1 10 22426 1 1 71 LEU HA H 1.514 -2.534 -5.223 1.00 . A A . 74 LEU HA 1 1 10 22427 1 1 71 LEU HB2 H 1.948 -0.515 -3.692 1.00 . A A . 74 LEU HB2 1 1 10 22428 1 1 71 LEU HB3 H 0.925 -0.349 -5.067 1.00 . A A . 74 LEU HB3 1 1 10 22429 1 1 71 LEU HD11 H -0.887 -0.286 -1.167 1.00 . A A . 74 LEU HD11 1 1 10 22430 1 1 71 LEU HD12 H -0.823 -1.847 -1.989 1.00 . A A . 74 LEU HD12 1 1 10 22431 1 1 71 LEU HD13 H 0.663 -1.083 -1.430 1.00 . A A . 74 LEU HD13 1 1 10 22432 1 1 71 LEU HD21 H 0.124 1.753 -4.049 1.00 . A A . 74 LEU HD21 1 1 10 22433 1 1 71 LEU HD22 H -0.750 1.755 -2.518 1.00 . A A . 74 LEU HD22 1 1 10 22434 1 1 71 LEU HD23 H 1.003 1.479 -2.533 1.00 . A A . 74 LEU HD23 1 1 10 22435 1 1 71 LEU HG H -1.110 -0.309 -3.729 1.00 . A A . 74 LEU HG 1 1 10 22436 1 1 71 LEU N N -0.405 -2.842 -4.571 1.00 . A A . 74 LEU N 1 1 10 22437 1 1 71 LEU O O 1.217 -4.392 -3.077 1.00 . A A . 74 LEU O 1 1 10 22438 1 1 72 PHE C C 3.561 -4.906 -1.506 1.00 . A A . 75 PHE C 1 1 10 22439 1 1 72 PHE CA C 3.678 -3.384 -1.700 1.00 . A A . 75 PHE CA 1 1 10 22440 1 1 72 PHE CB C 3.809 -2.673 -0.340 1.00 . A A . 75 PHE CB 1 1 10 22441 1 1 72 PHE CD1 C 4.554 -0.368 -1.100 1.00 . A A . 75 PHE CD1 1 1 10 22442 1 1 72 PHE CD2 C 2.528 -0.563 0.231 1.00 . A A . 75 PHE CD2 1 1 10 22443 1 1 72 PHE CE1 C 4.328 1.014 -1.228 1.00 . A A . 75 PHE CE1 1 1 10 22444 1 1 72 PHE CE2 C 2.298 0.813 0.092 1.00 . A A . 75 PHE CE2 1 1 10 22445 1 1 72 PHE CG C 3.641 -1.165 -0.385 1.00 . A A . 75 PHE CG 1 1 10 22446 1 1 72 PHE CZ C 3.197 1.603 -0.636 1.00 . A A . 75 PHE CZ 1 1 10 22447 1 1 72 PHE H H 2.853 -1.763 -2.731 1.00 . A A . 75 PHE H 1 1 10 22448 1 1 72 PHE HA H 4.627 -3.210 -2.205 1.00 . A A . 75 PHE HA 1 1 10 22449 1 1 72 PHE HB2 H 3.073 -3.087 0.344 1.00 . A A . 75 PHE HB2 1 1 10 22450 1 1 72 PHE HB3 H 4.794 -2.904 0.074 1.00 . A A . 75 PHE HB3 1 1 10 22451 1 1 72 PHE HD1 H 5.426 -0.816 -1.553 1.00 . A A . 75 PHE HD1 1 1 10 22452 1 1 72 PHE HD2 H 1.812 -1.154 0.777 1.00 . A A . 75 PHE HD2 1 1 10 22453 1 1 72 PHE HE1 H 5.027 1.620 -1.781 1.00 . A A . 75 PHE HE1 1 1 10 22454 1 1 72 PHE HE2 H 1.421 1.262 0.531 1.00 . A A . 75 PHE HE2 1 1 10 22455 1 1 72 PHE HZ H 3.000 2.660 -0.725 1.00 . A A . 75 PHE HZ 1 1 10 22456 1 1 72 PHE N N 2.664 -2.737 -2.556 1.00 . A A . 75 PHE N 1 1 10 22457 1 1 72 PHE O O 2.700 -5.393 -0.770 1.00 . A A . 75 PHE O 1 1 10 22458 1 1 73 ASP C C 5.097 -7.422 -0.531 1.00 . A A . 76 ASP C 1 1 10 22459 1 1 73 ASP CA C 4.658 -7.088 -1.963 1.00 . A A . 76 ASP CA 1 1 10 22460 1 1 73 ASP CB C 5.722 -7.587 -2.960 1.00 . A A . 76 ASP CB 1 1 10 22461 1 1 73 ASP CG C 5.517 -7.089 -4.390 1.00 . A A . 76 ASP CG 1 1 10 22462 1 1 73 ASP H H 5.116 -5.241 -2.808 1.00 . A A . 76 ASP H 1 1 10 22463 1 1 73 ASP HA H 3.713 -7.582 -2.162 1.00 . A A . 76 ASP HA 1 1 10 22464 1 1 73 ASP HB2 H 6.697 -7.224 -2.630 1.00 . A A . 76 ASP HB2 1 1 10 22465 1 1 73 ASP HB3 H 5.734 -8.674 -2.956 1.00 . A A . 76 ASP HB3 1 1 10 22466 1 1 73 ASP N N 4.474 -5.651 -2.135 1.00 . A A . 76 ASP N 1 1 10 22467 1 1 73 ASP O O 5.899 -6.694 0.065 1.00 . A A . 76 ASP O 1 1 10 22468 1 1 73 ASP OD1 O 5.917 -5.925 -4.611 1.00 . A A . 76 ASP OD1 1 1 10 22469 1 1 73 ASP OD2 O 4.957 -7.835 -5.223 1.00 . A A . 76 ASP OD2 1 1 10 22470 1 1 74 SER C C 6.458 -9.089 1.639 1.00 . A A . 77 SER C 1 1 10 22471 1 1 74 SER CA C 4.953 -8.986 1.370 1.00 . A A . 77 SER CA 1 1 10 22472 1 1 74 SER CB C 4.328 -10.351 1.657 1.00 . A A . 77 SER CB 1 1 10 22473 1 1 74 SER H H 3.952 -9.120 -0.506 1.00 . A A . 77 SER H 1 1 10 22474 1 1 74 SER HA H 4.528 -8.263 2.064 1.00 . A A . 77 SER HA 1 1 10 22475 1 1 74 SER HB2 H 4.674 -11.068 0.911 1.00 . A A . 77 SER HB2 1 1 10 22476 1 1 74 SER HB3 H 4.648 -10.694 2.642 1.00 . A A . 77 SER HB3 1 1 10 22477 1 1 74 SER HG H 2.640 -11.261 1.573 1.00 . A A . 77 SER HG 1 1 10 22478 1 1 74 SER N N 4.635 -8.562 0.003 1.00 . A A . 77 SER N 1 1 10 22479 1 1 74 SER O O 6.887 -8.867 2.772 1.00 . A A . 77 SER O 1 1 10 22480 1 1 74 SER OG O 2.920 -10.309 1.636 1.00 . A A . 77 SER OG 1 1 10 22481 1 1 75 GLU C C 9.467 -8.383 1.232 1.00 . A A . 78 GLU C 1 1 10 22482 1 1 75 GLU CA C 8.705 -9.639 0.789 1.00 . A A . 78 GLU CA 1 1 10 22483 1 1 75 GLU CB C 9.302 -10.246 -0.491 1.00 . A A . 78 GLU CB 1 1 10 22484 1 1 75 GLU CD C 9.878 -9.993 -2.935 1.00 . A A . 78 GLU CD 1 1 10 22485 1 1 75 GLU CG C 9.260 -9.314 -1.711 1.00 . A A . 78 GLU CG 1 1 10 22486 1 1 75 GLU H H 6.872 -9.536 -0.296 1.00 . A A . 78 GLU H 1 1 10 22487 1 1 75 GLU HA H 8.828 -10.377 1.583 1.00 . A A . 78 GLU HA 1 1 10 22488 1 1 75 GLU HB2 H 10.340 -10.517 -0.292 1.00 . A A . 78 GLU HB2 1 1 10 22489 1 1 75 GLU HB3 H 8.757 -11.162 -0.726 1.00 . A A . 78 GLU HB3 1 1 10 22490 1 1 75 GLU HG2 H 8.225 -9.045 -1.926 1.00 . A A . 78 GLU HG2 1 1 10 22491 1 1 75 GLU HG3 H 9.812 -8.398 -1.491 1.00 . A A . 78 GLU HG3 1 1 10 22492 1 1 75 GLU N N 7.270 -9.412 0.625 1.00 . A A . 78 GLU N 1 1 10 22493 1 1 75 GLU O O 10.535 -8.507 1.841 1.00 . A A . 78 GLU O 1 1 10 22494 1 1 75 GLU OE1 O 9.117 -10.672 -3.658 1.00 . A A . 78 GLU OE1 1 1 10 22495 1 1 75 GLU OE2 O 11.106 -9.839 -3.118 1.00 . A A . 78 GLU OE2 1 1 10 22496 1 1 76 THR C C 8.933 -5.549 2.858 1.00 . A A . 79 THR C 1 1 10 22497 1 1 76 THR CA C 9.524 -5.949 1.504 1.00 . A A . 79 THR CA 1 1 10 22498 1 1 76 THR CB C 9.498 -4.808 0.466 1.00 . A A . 79 THR CB 1 1 10 22499 1 1 76 THR CG2 C 9.775 -5.260 -0.972 1.00 . A A . 79 THR CG2 1 1 10 22500 1 1 76 THR H H 8.035 -7.102 0.502 1.00 . A A . 79 THR H 1 1 10 22501 1 1 76 THR HA H 10.573 -6.138 1.691 1.00 . A A . 79 THR HA 1 1 10 22502 1 1 76 THR HB H 10.294 -4.122 0.754 1.00 . A A . 79 THR HB 1 1 10 22503 1 1 76 THR HG1 H 8.556 -3.153 0.209 1.00 . A A . 79 THR HG1 1 1 10 22504 1 1 76 THR HG21 H 8.947 -5.866 -1.344 1.00 . A A . 79 THR HG21 1 1 10 22505 1 1 76 THR HG22 H 9.881 -4.390 -1.620 1.00 . A A . 79 THR HG22 1 1 10 22506 1 1 76 THR HG23 H 10.696 -5.842 -1.007 1.00 . A A . 79 THR HG23 1 1 10 22507 1 1 76 THR N N 8.921 -7.180 0.995 1.00 . A A . 79 THR N 1 1 10 22508 1 1 76 THR O O 9.454 -4.637 3.501 1.00 . A A . 79 THR O 1 1 10 22509 1 1 76 THR OG1 O 8.299 -4.068 0.469 1.00 . A A . 79 THR OG1 1 1 10 22510 1 1 77 LYS C C 6.816 -6.898 5.407 1.00 . A A . 80 LYS C 1 1 10 22511 1 1 77 LYS CA C 6.918 -5.814 4.322 1.00 . A A . 80 LYS CA 1 1 10 22512 1 1 77 LYS CB C 5.607 -5.512 3.558 1.00 . A A . 80 LYS CB 1 1 10 22513 1 1 77 LYS CD C 3.618 -5.324 5.222 1.00 . A A . 80 LYS CD 1 1 10 22514 1 1 77 LYS CE C 4.005 -5.080 6.681 1.00 . A A . 80 LYS CE 1 1 10 22515 1 1 77 LYS CG C 4.562 -4.613 4.242 1.00 . A A . 80 LYS CG 1 1 10 22516 1 1 77 LYS H H 7.610 -7.078 2.798 1.00 . A A . 80 LYS H 1 1 10 22517 1 1 77 LYS HA H 7.290 -4.898 4.776 1.00 . A A . 80 LYS HA 1 1 10 22518 1 1 77 LYS HB2 H 5.879 -4.993 2.636 1.00 . A A . 80 LYS HB2 1 1 10 22519 1 1 77 LYS HB3 H 5.138 -6.448 3.253 1.00 . A A . 80 LYS HB3 1 1 10 22520 1 1 77 LYS HD2 H 2.616 -4.937 5.086 1.00 . A A . 80 LYS HD2 1 1 10 22521 1 1 77 LYS HD3 H 3.574 -6.391 5.002 1.00 . A A . 80 LYS HD3 1 1 10 22522 1 1 77 LYS HE2 H 5.028 -5.415 6.854 1.00 . A A . 80 LYS HE2 1 1 10 22523 1 1 77 LYS HE3 H 3.960 -4.010 6.882 1.00 . A A . 80 LYS HE3 1 1 10 22524 1 1 77 LYS HG2 H 5.054 -3.773 4.729 1.00 . A A . 80 LYS HG2 1 1 10 22525 1 1 77 LYS HG3 H 3.938 -4.200 3.448 1.00 . A A . 80 LYS HG3 1 1 10 22526 1 1 77 LYS HZ1 H 3.187 -5.440 8.548 1.00 . A A . 80 LYS HZ1 1 1 10 22527 1 1 77 LYS HZ3 H 3.299 -6.775 7.584 1.00 . A A . 80 LYS HZ3 1 1 10 22528 1 1 77 LYS N N 7.883 -6.245 3.315 1.00 . A A . 80 LYS N 1 1 10 22529 1 1 77 LYS NZ N 3.088 -5.787 7.592 1.00 . A A . 80 LYS NZ 1 1 10 22530 1 1 77 LYS O O 5.735 -7.318 5.812 1.00 . A A . 80 LYS O 1 1 10 22531 1 1 78 PHE C C 8.622 -8.202 8.096 1.00 . A A . 81 PHE C 1 1 10 22532 1 1 78 PHE CA C 8.075 -8.573 6.713 1.00 . A A . 81 PHE CA 1 1 10 22533 1 1 78 PHE CB C 8.896 -9.630 5.949 1.00 . A A . 81 PHE CB 1 1 10 22534 1 1 78 PHE CD1 C 7.628 -11.822 6.003 1.00 . A A . 81 PHE CD1 1 1 10 22535 1 1 78 PHE CD2 C 9.646 -11.615 7.350 1.00 . A A . 81 PHE CD2 1 1 10 22536 1 1 78 PHE CE1 C 7.470 -13.149 6.441 1.00 . A A . 81 PHE CE1 1 1 10 22537 1 1 78 PHE CE2 C 9.484 -12.941 7.794 1.00 . A A . 81 PHE CE2 1 1 10 22538 1 1 78 PHE CG C 8.717 -11.051 6.455 1.00 . A A . 81 PHE CG 1 1 10 22539 1 1 78 PHE CZ C 8.397 -13.708 7.337 1.00 . A A . 81 PHE CZ 1 1 10 22540 1 1 78 PHE H H 8.815 -6.935 5.561 1.00 . A A . 81 PHE H 1 1 10 22541 1 1 78 PHE HA H 7.079 -8.998 6.857 1.00 . A A . 81 PHE HA 1 1 10 22542 1 1 78 PHE HB2 H 8.589 -9.619 4.902 1.00 . A A . 81 PHE HB2 1 1 10 22543 1 1 78 PHE HB3 H 9.953 -9.359 5.970 1.00 . A A . 81 PHE HB3 1 1 10 22544 1 1 78 PHE HD1 H 6.915 -11.403 5.307 1.00 . A A . 81 PHE HD1 1 1 10 22545 1 1 78 PHE HD2 H 10.491 -11.033 7.689 1.00 . A A . 81 PHE HD2 1 1 10 22546 1 1 78 PHE HE1 H 6.643 -13.746 6.077 1.00 . A A . 81 PHE HE1 1 1 10 22547 1 1 78 PHE HE2 H 10.202 -13.376 8.474 1.00 . A A . 81 PHE HE2 1 1 10 22548 1 1 78 PHE HZ H 8.277 -14.731 7.664 1.00 . A A . 81 PHE HZ 1 1 10 22549 1 1 78 PHE N N 7.967 -7.371 5.888 1.00 . A A . 81 PHE N 1 1 10 22550 1 1 78 PHE O O 9.704 -8.638 8.494 1.00 . A A . 81 PHE O 1 1 10 22551 1 1 79 ASP C C 8.175 -8.087 11.134 1.00 . A A . 82 ASP C 1 1 10 22552 1 1 79 ASP CA C 8.273 -6.905 10.163 1.00 . A A . 82 ASP CA 1 1 10 22553 1 1 79 ASP CB C 7.499 -5.648 10.599 1.00 . A A . 82 ASP CB 1 1 10 22554 1 1 79 ASP CG C 8.224 -4.903 11.729 1.00 . A A . 82 ASP CG 1 1 10 22555 1 1 79 ASP H H 7.011 -7.024 8.439 1.00 . A A . 82 ASP H 1 1 10 22556 1 1 79 ASP HA H 9.307 -6.612 10.113 1.00 . A A . 82 ASP HA 1 1 10 22557 1 1 79 ASP HB2 H 7.404 -4.974 9.746 1.00 . A A . 82 ASP HB2 1 1 10 22558 1 1 79 ASP HB3 H 6.499 -5.914 10.924 1.00 . A A . 82 ASP HB3 1 1 10 22559 1 1 79 ASP N N 7.886 -7.347 8.822 1.00 . A A . 82 ASP N 1 1 10 22560 1 1 79 ASP O O 7.084 -8.471 11.542 1.00 . A A . 82 ASP O 1 1 10 22561 1 1 79 ASP OD1 O 8.306 -5.471 12.843 1.00 . A A . 82 ASP OD1 1 1 10 22562 1 1 79 ASP OD2 O 8.675 -3.755 11.482 1.00 . A A . 82 ASP OD2 1 1 10 22563 1 1 80 SER C C 8.634 -10.078 13.395 1.00 . A A . 83 SER C 1 1 10 22564 1 1 80 SER CA C 9.339 -10.069 12.033 1.00 . A A . 83 SER CA 1 1 10 22565 1 1 80 SER CB C 10.798 -10.522 12.152 1.00 . A A . 83 SER CB 1 1 10 22566 1 1 80 SER H H 10.161 -8.448 10.972 1.00 . A A . 83 SER H 1 1 10 22567 1 1 80 SER HA H 8.823 -10.766 11.370 1.00 . A A . 83 SER HA 1 1 10 22568 1 1 80 SER HB2 H 11.306 -9.929 12.914 1.00 . A A . 83 SER HB2 1 1 10 22569 1 1 80 SER HB3 H 10.825 -11.573 12.445 1.00 . A A . 83 SER HB3 1 1 10 22570 1 1 80 SER HG H 10.868 -10.570 10.193 1.00 . A A . 83 SER HG 1 1 10 22571 1 1 80 SER N N 9.299 -8.754 11.405 1.00 . A A . 83 SER N 1 1 10 22572 1 1 80 SER O O 9.034 -9.370 14.317 1.00 . A A . 83 SER O 1 1 10 22573 1 1 80 SER OG O 11.468 -10.355 10.914 1.00 . A A . 83 SER OG 1 1 10 22574 1 1 81 GLY C C 5.746 -9.911 14.893 1.00 . A A . 84 GLY C 1 1 10 22575 1 1 81 GLY CA C 6.785 -11.020 14.743 1.00 . A A . 84 GLY CA 1 1 10 22576 1 1 81 GLY H H 7.243 -11.380 12.708 1.00 . A A . 84 GLY H 1 1 10 22577 1 1 81 GLY HA2 H 6.271 -11.981 14.725 1.00 . A A . 84 GLY HA2 1 1 10 22578 1 1 81 GLY HA3 H 7.448 -10.999 15.608 1.00 . A A . 84 GLY HA3 1 1 10 22579 1 1 81 GLY N N 7.568 -10.877 13.520 1.00 . A A . 84 GLY N 1 1 10 22580 1 1 81 GLY O O 4.578 -10.207 15.132 1.00 . A A . 84 GLY O 1 1 10 22581 1 1 82 THR C C 4.198 -7.496 13.732 1.00 . A A . 85 THR C 1 1 10 22582 1 1 82 THR CA C 5.250 -7.496 14.842 1.00 . A A . 85 THR CA 1 1 10 22583 1 1 82 THR CB C 6.049 -6.189 14.677 1.00 . A A . 85 THR CB 1 1 10 22584 1 1 82 THR CG2 C 5.413 -5.072 15.491 1.00 . A A . 85 THR CG2 1 1 10 22585 1 1 82 THR H H 7.133 -8.430 14.608 1.00 . A A . 85 THR H 1 1 10 22586 1 1 82 THR HA H 4.755 -7.522 15.814 1.00 . A A . 85 THR HA 1 1 10 22587 1 1 82 THR HB H 5.990 -5.887 13.634 1.00 . A A . 85 THR HB 1 1 10 22588 1 1 82 THR HG1 H 7.886 -5.968 14.107 1.00 . A A . 85 THR HG1 1 1 10 22589 1 1 82 THR HG21 H 4.383 -4.937 15.158 1.00 . A A . 85 THR HG21 1 1 10 22590 1 1 82 THR HG22 H 5.429 -5.340 16.544 1.00 . A A . 85 THR HG22 1 1 10 22591 1 1 82 THR HG23 H 5.969 -4.153 15.324 1.00 . A A . 85 THR HG23 1 1 10 22592 1 1 82 THR N N 6.147 -8.645 14.742 1.00 . A A . 85 THR N 1 1 10 22593 1 1 82 THR O O 3.044 -7.120 13.939 1.00 . A A . 85 THR O 1 1 10 22594 1 1 82 THR OG1 O 7.426 -6.312 14.952 1.00 . A A . 85 THR OG1 1 1 10 22595 1 1 83 GLY C C 3.495 -6.104 11.099 1.00 . A A . 86 GLY C 1 1 10 22596 1 1 83 GLY CA C 4.105 -7.496 11.226 1.00 . A A . 86 GLY CA 1 1 10 22597 1 1 83 GLY H H 5.640 -8.119 12.479 1.00 . A A . 86 GLY H 1 1 10 22598 1 1 83 GLY HA2 H 4.943 -7.530 10.523 1.00 . A A . 86 GLY HA2 1 1 10 22599 1 1 83 GLY HA3 H 3.381 -8.257 10.976 1.00 . A A . 86 GLY HA3 1 1 10 22600 1 1 83 GLY N N 4.676 -7.789 12.523 1.00 . A A . 86 GLY N 1 1 10 22601 1 1 83 GLY O O 2.521 -5.927 10.369 1.00 . A A . 86 GLY O 1 1 10 22602 1 1 84 TRP C C 3.650 -3.240 10.228 1.00 . A A . 87 TRP C 1 1 10 22603 1 1 84 TRP CA C 3.765 -3.700 11.694 1.00 . A A . 87 TRP CA 1 1 10 22604 1 1 84 TRP CB C 4.858 -2.920 12.447 1.00 . A A . 87 TRP CB 1 1 10 22605 1 1 84 TRP CD1 C 3.542 -1.747 14.266 1.00 . A A . 87 TRP CD1 1 1 10 22606 1 1 84 TRP CD2 C 4.924 -0.359 13.172 1.00 . A A . 87 TRP CD2 1 1 10 22607 1 1 84 TRP CE2 C 4.313 0.400 14.213 1.00 . A A . 87 TRP CE2 1 1 10 22608 1 1 84 TRP CE3 C 5.845 0.314 12.346 1.00 . A A . 87 TRP CE3 1 1 10 22609 1 1 84 TRP CG C 4.428 -1.730 13.244 1.00 . A A . 87 TRP CG 1 1 10 22610 1 1 84 TRP CH2 C 5.578 2.379 13.617 1.00 . A A . 87 TRP CH2 1 1 10 22611 1 1 84 TRP CZ2 C 4.629 1.750 14.440 1.00 . A A . 87 TRP CZ2 1 1 10 22612 1 1 84 TRP CZ3 C 6.184 1.661 12.570 1.00 . A A . 87 TRP CZ3 1 1 10 22613 1 1 84 TRP H H 4.938 -5.360 12.274 1.00 . A A . 87 TRP H 1 1 10 22614 1 1 84 TRP HA H 2.809 -3.579 12.202 1.00 . A A . 87 TRP HA 1 1 10 22615 1 1 84 TRP HB2 H 5.357 -3.585 13.147 1.00 . A A . 87 TRP HB2 1 1 10 22616 1 1 84 TRP HB3 H 5.624 -2.613 11.737 1.00 . A A . 87 TRP HB3 1 1 10 22617 1 1 84 TRP HD1 H 3.009 -2.623 14.612 1.00 . A A . 87 TRP HD1 1 1 10 22618 1 1 84 TRP HE1 H 2.859 -0.276 15.614 1.00 . A A . 87 TRP HE1 1 1 10 22619 1 1 84 TRP HE3 H 6.282 -0.221 11.519 1.00 . A A . 87 TRP HE3 1 1 10 22620 1 1 84 TRP HH2 H 5.832 3.417 13.775 1.00 . A A . 87 TRP HH2 1 1 10 22621 1 1 84 TRP HZ2 H 4.153 2.299 15.239 1.00 . A A . 87 TRP HZ2 1 1 10 22622 1 1 84 TRP HZ3 H 6.889 2.156 11.919 1.00 . A A . 87 TRP HZ3 1 1 10 22623 1 1 84 TRP N N 4.112 -5.114 11.753 1.00 . A A . 87 TRP N 1 1 10 22624 1 1 84 TRP NE1 N 3.454 -0.488 14.825 1.00 . A A . 87 TRP NE1 1 1 10 22625 1 1 84 TRP O O 4.339 -3.802 9.369 1.00 . A A . 87 TRP O 1 1 10 22626 1 1 85 PRO C C 3.785 -0.890 8.090 1.00 . A A . 88 PRO C 1 1 10 22627 1 1 85 PRO CA C 2.602 -1.762 8.542 1.00 . A A . 88 PRO CA 1 1 10 22628 1 1 85 PRO CB C 1.256 -1.041 8.575 1.00 . A A . 88 PRO CB 1 1 10 22629 1 1 85 PRO CD C 1.881 -1.570 10.812 1.00 . A A . 88 PRO CD 1 1 10 22630 1 1 85 PRO CG C 1.215 -0.468 9.991 1.00 . A A . 88 PRO CG 1 1 10 22631 1 1 85 PRO HA H 2.517 -2.608 7.859 1.00 . A A . 88 PRO HA 1 1 10 22632 1 1 85 PRO HB2 H 1.166 -0.280 7.801 1.00 . A A . 88 PRO HB2 1 1 10 22633 1 1 85 PRO HB3 H 0.464 -1.781 8.464 1.00 . A A . 88 PRO HB3 1 1 10 22634 1 1 85 PRO HD2 H 2.401 -1.132 11.662 1.00 . A A . 88 PRO HD2 1 1 10 22635 1 1 85 PRO HD3 H 1.126 -2.280 11.151 1.00 . A A . 88 PRO HD3 1 1 10 22636 1 1 85 PRO HG2 H 1.822 0.436 10.050 1.00 . A A . 88 PRO HG2 1 1 10 22637 1 1 85 PRO HG3 H 0.195 -0.272 10.322 1.00 . A A . 88 PRO HG3 1 1 10 22638 1 1 85 PRO N N 2.804 -2.242 9.907 1.00 . A A . 88 PRO N 1 1 10 22639 1 1 85 PRO O O 3.692 0.330 7.923 1.00 . A A . 88 PRO O 1 1 10 22640 1 1 86 SER C C 6.925 -1.914 6.601 1.00 . A A . 89 SER C 1 1 10 22641 1 1 86 SER CA C 6.188 -0.959 7.524 1.00 . A A . 89 SER CA 1 1 10 22642 1 1 86 SER CB C 7.006 -0.673 8.788 1.00 . A A . 89 SER CB 1 1 10 22643 1 1 86 SER H H 4.966 -2.544 8.107 1.00 . A A . 89 SER H 1 1 10 22644 1 1 86 SER HA H 6.002 -0.028 6.990 1.00 . A A . 89 SER HA 1 1 10 22645 1 1 86 SER HB2 H 8.039 -0.449 8.518 1.00 . A A . 89 SER HB2 1 1 10 22646 1 1 86 SER HB3 H 6.582 0.198 9.288 1.00 . A A . 89 SER HB3 1 1 10 22647 1 1 86 SER HG H 7.264 -2.571 9.221 1.00 . A A . 89 SER HG 1 1 10 22648 1 1 86 SER N N 4.923 -1.550 7.892 1.00 . A A . 89 SER N 1 1 10 22649 1 1 86 SER O O 6.735 -3.132 6.677 1.00 . A A . 89 SER O 1 1 10 22650 1 1 86 SER OG O 6.983 -1.772 9.680 1.00 . A A . 89 SER OG 1 1 10 22651 1 1 87 PHE C C 9.915 -1.428 4.612 1.00 . A A . 90 PHE C 1 1 10 22652 1 1 87 PHE CA C 8.528 -2.061 4.737 1.00 . A A . 90 PHE CA 1 1 10 22653 1 1 87 PHE CB C 7.744 -2.122 3.402 1.00 . A A . 90 PHE CB 1 1 10 22654 1 1 87 PHE CD1 C 5.587 -0.790 3.656 1.00 . A A . 90 PHE CD1 1 1 10 22655 1 1 87 PHE CD2 C 7.173 -0.116 1.941 1.00 . A A . 90 PHE CD2 1 1 10 22656 1 1 87 PHE CE1 C 4.727 0.254 3.279 1.00 . A A . 90 PHE CE1 1 1 10 22657 1 1 87 PHE CE2 C 6.308 0.923 1.556 1.00 . A A . 90 PHE CE2 1 1 10 22658 1 1 87 PHE CG C 6.830 -0.966 3.012 1.00 . A A . 90 PHE CG 1 1 10 22659 1 1 87 PHE CZ C 5.092 1.117 2.233 1.00 . A A . 90 PHE CZ 1 1 10 22660 1 1 87 PHE H H 7.965 -0.353 5.804 1.00 . A A . 90 PHE H 1 1 10 22661 1 1 87 PHE HA H 8.678 -3.078 5.096 1.00 . A A . 90 PHE HA 1 1 10 22662 1 1 87 PHE HB2 H 8.460 -2.277 2.600 1.00 . A A . 90 PHE HB2 1 1 10 22663 1 1 87 PHE HB3 H 7.119 -3.011 3.430 1.00 . A A . 90 PHE HB3 1 1 10 22664 1 1 87 PHE HD1 H 5.279 -1.461 4.442 1.00 . A A . 90 PHE HD1 1 1 10 22665 1 1 87 PHE HD2 H 8.106 -0.247 1.415 1.00 . A A . 90 PHE HD2 1 1 10 22666 1 1 87 PHE HE1 H 3.778 0.383 3.779 1.00 . A A . 90 PHE HE1 1 1 10 22667 1 1 87 PHE HE2 H 6.580 1.572 0.736 1.00 . A A . 90 PHE HE2 1 1 10 22668 1 1 87 PHE HZ H 4.422 1.910 1.935 1.00 . A A . 90 PHE HZ 1 1 10 22669 1 1 87 PHE N N 7.772 -1.349 5.745 1.00 . A A . 90 PHE N 1 1 10 22670 1 1 87 PHE O O 10.156 -0.353 5.163 1.00 . A A . 90 PHE O 1 1 10 22671 1 1 88 TYR C C 12.485 -1.278 2.221 1.00 . A A . 91 TYR C 1 1 10 22672 1 1 88 TYR CA C 12.195 -1.571 3.695 1.00 . A A . 91 TYR CA 1 1 10 22673 1 1 88 TYR CB C 13.228 -2.532 4.305 1.00 . A A . 91 TYR CB 1 1 10 22674 1 1 88 TYR CD1 C 13.993 -4.188 2.542 1.00 . A A . 91 TYR CD1 1 1 10 22675 1 1 88 TYR CD2 C 12.440 -4.937 4.265 1.00 . A A . 91 TYR CD2 1 1 10 22676 1 1 88 TYR CE1 C 13.920 -5.451 1.925 1.00 . A A . 91 TYR CE1 1 1 10 22677 1 1 88 TYR CE2 C 12.363 -6.202 3.656 1.00 . A A . 91 TYR CE2 1 1 10 22678 1 1 88 TYR CG C 13.233 -3.922 3.697 1.00 . A A . 91 TYR CG 1 1 10 22679 1 1 88 TYR CZ C 13.089 -6.458 2.469 1.00 . A A . 91 TYR CZ 1 1 10 22680 1 1 88 TYR H H 10.619 -3.014 3.561 1.00 . A A . 91 TYR H 1 1 10 22681 1 1 88 TYR HA H 12.313 -0.625 4.223 1.00 . A A . 91 TYR HA 1 1 10 22682 1 1 88 TYR HB2 H 14.218 -2.094 4.183 1.00 . A A . 91 TYR HB2 1 1 10 22683 1 1 88 TYR HB3 H 13.046 -2.610 5.378 1.00 . A A . 91 TYR HB3 1 1 10 22684 1 1 88 TYR HD1 H 14.612 -3.410 2.112 1.00 . A A . 91 TYR HD1 1 1 10 22685 1 1 88 TYR HD2 H 11.862 -4.730 5.155 1.00 . A A . 91 TYR HD2 1 1 10 22686 1 1 88 TYR HE1 H 14.472 -5.645 1.016 1.00 . A A . 91 TYR HE1 1 1 10 22687 1 1 88 TYR HE2 H 11.729 -6.968 4.079 1.00 . A A . 91 TYR HE2 1 1 10 22688 1 1 88 TYR HH H 12.051 -8.040 1.886 1.00 . A A . 91 TYR HH 1 1 10 22689 1 1 88 TYR N N 10.840 -2.083 3.907 1.00 . A A . 91 TYR N 1 1 10 22690 1 1 88 TYR O O 13.505 -0.656 1.930 1.00 . A A . 91 TYR O 1 1 10 22691 1 1 88 TYR OH O 12.958 -7.653 1.826 1.00 . A A . 91 TYR OH 1 1 10 22692 1 1 89 ASP C C 10.382 -1.532 -0.790 1.00 . A A . 92 ASP C 1 1 10 22693 1 1 89 ASP CA C 11.775 -1.483 -0.146 1.00 . A A . 92 ASP CA 1 1 10 22694 1 1 89 ASP CB C 12.733 -2.546 -0.723 1.00 . A A . 92 ASP CB 1 1 10 22695 1 1 89 ASP CG C 13.458 -2.076 -1.988 1.00 . A A . 92 ASP CG 1 1 10 22696 1 1 89 ASP H H 10.705 -2.055 1.534 1.00 . A A . 92 ASP H 1 1 10 22697 1 1 89 ASP HA H 12.205 -0.494 -0.313 1.00 . A A . 92 ASP HA 1 1 10 22698 1 1 89 ASP HB2 H 13.496 -2.777 0.021 1.00 . A A . 92 ASP HB2 1 1 10 22699 1 1 89 ASP HB3 H 12.184 -3.465 -0.931 1.00 . A A . 92 ASP HB3 1 1 10 22700 1 1 89 ASP N N 11.613 -1.682 1.290 1.00 . A A . 92 ASP N 1 1 10 22701 1 1 89 ASP O O 9.389 -1.778 -0.091 1.00 . A A . 92 ASP O 1 1 10 22702 1 1 89 ASP OD1 O 12.939 -1.151 -2.654 1.00 . A A . 92 ASP OD1 1 1 10 22703 1 1 89 ASP OD2 O 14.549 -2.628 -2.248 1.00 . A A . 92 ASP OD2 1 1 10 22704 1 1 90 VAL C C 8.768 -1.891 -3.943 1.00 . A A . 93 VAL C 1 1 10 22705 1 1 90 VAL CA C 9.035 -0.948 -2.767 1.00 . A A . 93 VAL CA 1 1 10 22706 1 1 90 VAL CB C 9.053 0.533 -3.229 1.00 . A A . 93 VAL CB 1 1 10 22707 1 1 90 VAL CG1 C 7.620 1.078 -3.308 1.00 . A A . 93 VAL CG1 1 1 10 22708 1 1 90 VAL CG2 C 9.827 1.474 -2.292 1.00 . A A . 93 VAL CG2 1 1 10 22709 1 1 90 VAL H H 11.162 -1.173 -2.619 1.00 . A A . 93 VAL H 1 1 10 22710 1 1 90 VAL HA H 8.226 -1.067 -2.047 1.00 . A A . 93 VAL HA 1 1 10 22711 1 1 90 VAL HB H 9.509 0.597 -4.218 1.00 . A A . 93 VAL HB 1 1 10 22712 1 1 90 VAL HG11 H 7.030 0.505 -4.019 1.00 . A A . 93 VAL HG11 1 1 10 22713 1 1 90 VAL HG12 H 7.161 1.029 -2.321 1.00 . A A . 93 VAL HG12 1 1 10 22714 1 1 90 VAL HG13 H 7.642 2.115 -3.643 1.00 . A A . 93 VAL HG13 1 1 10 22715 1 1 90 VAL HG21 H 10.889 1.225 -2.312 1.00 . A A . 93 VAL HG21 1 1 10 22716 1 1 90 VAL HG22 H 9.716 2.504 -2.630 1.00 . A A . 93 VAL HG22 1 1 10 22717 1 1 90 VAL HG23 H 9.445 1.375 -1.275 1.00 . A A . 93 VAL HG23 1 1 10 22718 1 1 90 VAL N N 10.286 -1.291 -2.098 1.00 . A A . 93 VAL N 1 1 10 22719 1 1 90 VAL O O 9.688 -2.349 -4.615 1.00 . A A . 93 VAL O 1 1 10 22720 1 1 91 VAL C C 7.427 -2.173 -6.677 1.00 . A A . 94 VAL C 1 1 10 22721 1 1 91 VAL CA C 6.949 -2.831 -5.370 1.00 . A A . 94 VAL CA 1 1 10 22722 1 1 91 VAL CB C 5.409 -2.929 -5.222 1.00 . A A . 94 VAL CB 1 1 10 22723 1 1 91 VAL CG1 C 4.720 -1.597 -4.880 1.00 . A A . 94 VAL CG1 1 1 10 22724 1 1 91 VAL CG2 C 4.728 -3.576 -6.435 1.00 . A A . 94 VAL CG2 1 1 10 22725 1 1 91 VAL H H 6.795 -1.737 -3.583 1.00 . A A . 94 VAL H 1 1 10 22726 1 1 91 VAL HA H 7.347 -3.848 -5.353 1.00 . A A . 94 VAL HA 1 1 10 22727 1 1 91 VAL HB H 5.212 -3.570 -4.365 1.00 . A A . 94 VAL HB 1 1 10 22728 1 1 91 VAL HG11 H 5.037 -1.219 -3.912 1.00 . A A . 94 VAL HG11 1 1 10 22729 1 1 91 VAL HG12 H 4.904 -0.846 -5.641 1.00 . A A . 94 VAL HG12 1 1 10 22730 1 1 91 VAL HG13 H 3.649 -1.755 -4.845 1.00 . A A . 94 VAL HG13 1 1 10 22731 1 1 91 VAL HG21 H 3.664 -3.712 -6.239 1.00 . A A . 94 VAL HG21 1 1 10 22732 1 1 91 VAL HG22 H 4.848 -2.962 -7.327 1.00 . A A . 94 VAL HG22 1 1 10 22733 1 1 91 VAL HG23 H 5.161 -4.555 -6.616 1.00 . A A . 94 VAL HG23 1 1 10 22734 1 1 91 VAL N N 7.480 -2.123 -4.210 1.00 . A A . 94 VAL N 1 1 10 22735 1 1 91 VAL O O 8.005 -2.847 -7.531 1.00 . A A . 94 VAL O 1 1 10 22736 1 1 92 SER C C 6.814 1.368 -7.689 1.00 . A A . 95 SER C 1 1 10 22737 1 1 92 SER CA C 7.580 0.056 -7.910 1.00 . A A . 95 SER CA 1 1 10 22738 1 1 92 SER CB C 7.229 -0.493 -9.307 1.00 . A A . 95 SER CB 1 1 10 22739 1 1 92 SER H H 6.666 -0.392 -6.112 1.00 . A A . 95 SER H 1 1 10 22740 1 1 92 SER HA H 8.652 0.253 -7.851 1.00 . A A . 95 SER HA 1 1 10 22741 1 1 92 SER HB2 H 6.192 -0.828 -9.321 1.00 . A A . 95 SER HB2 1 1 10 22742 1 1 92 SER HB3 H 7.349 0.298 -10.049 1.00 . A A . 95 SER HB3 1 1 10 22743 1 1 92 SER HG H 8.114 -2.164 -8.873 1.00 . A A . 95 SER HG 1 1 10 22744 1 1 92 SER N N 7.189 -0.863 -6.836 1.00 . A A . 95 SER N 1 1 10 22745 1 1 92 SER O O 5.803 1.393 -6.982 1.00 . A A . 95 SER O 1 1 10 22746 1 1 92 SER OG O 8.071 -1.565 -9.666 1.00 . A A . 95 SER OG 1 1 10 22747 1 1 93 GLU C C 5.370 3.686 -9.326 1.00 . A A . 96 GLU C 1 1 10 22748 1 1 93 GLU CA C 6.569 3.748 -8.365 1.00 . A A . 96 GLU CA 1 1 10 22749 1 1 93 GLU CB C 7.586 4.836 -8.768 1.00 . A A . 96 GLU CB 1 1 10 22750 1 1 93 GLU CD C 9.653 3.894 -7.505 1.00 . A A . 96 GLU CD 1 1 10 22751 1 1 93 GLU CG C 8.691 5.072 -7.724 1.00 . A A . 96 GLU CG 1 1 10 22752 1 1 93 GLU H H 8.184 2.442 -8.737 1.00 . A A . 96 GLU H 1 1 10 22753 1 1 93 GLU HA H 6.198 3.983 -7.367 1.00 . A A . 96 GLU HA 1 1 10 22754 1 1 93 GLU HB2 H 8.036 4.588 -9.731 1.00 . A A . 96 GLU HB2 1 1 10 22755 1 1 93 GLU HB3 H 7.049 5.779 -8.884 1.00 . A A . 96 GLU HB3 1 1 10 22756 1 1 93 GLU HG2 H 9.275 5.943 -8.029 1.00 . A A . 96 GLU HG2 1 1 10 22757 1 1 93 GLU HG3 H 8.199 5.310 -6.781 1.00 . A A . 96 GLU HG3 1 1 10 22758 1 1 93 GLU N N 7.239 2.451 -8.337 1.00 . A A . 96 GLU N 1 1 10 22759 1 1 93 GLU O O 5.355 4.349 -10.363 1.00 . A A . 96 GLU O 1 1 10 22760 1 1 93 GLU OE1 O 9.872 3.124 -8.472 1.00 . A A . 96 GLU OE1 1 1 10 22761 1 1 93 GLU OE2 O 10.119 3.753 -6.354 1.00 . A A . 96 GLU OE2 1 1 10 22762 1 1 94 HIS C C 1.957 3.058 -9.300 1.00 . A A . 97 HIS C 1 1 10 22763 1 1 94 HIS CA C 3.263 2.527 -9.891 1.00 . A A . 97 HIS CA 1 1 10 22764 1 1 94 HIS CB C 3.261 1.015 -10.190 1.00 . A A . 97 HIS CB 1 1 10 22765 1 1 94 HIS CD2 C 3.418 -0.431 -8.053 1.00 . A A . 97 HIS CD2 1 1 10 22766 1 1 94 HIS CE1 C 1.318 -0.978 -7.832 1.00 . A A . 97 HIS CE1 1 1 10 22767 1 1 94 HIS CG C 2.729 0.120 -9.099 1.00 . A A . 97 HIS CG 1 1 10 22768 1 1 94 HIS H H 4.411 2.369 -8.115 1.00 . A A . 97 HIS H 1 1 10 22769 1 1 94 HIS HA H 3.413 3.033 -10.846 1.00 . A A . 97 HIS HA 1 1 10 22770 1 1 94 HIS HB2 H 2.634 0.864 -11.063 1.00 . A A . 97 HIS HB2 1 1 10 22771 1 1 94 HIS HB3 H 4.268 0.697 -10.464 1.00 . A A . 97 HIS HB3 1 1 10 22772 1 1 94 HIS HD1 H 0.624 0.079 -9.495 1.00 . A A . 97 HIS HD1 1 1 10 22773 1 1 94 HIS HD2 H 4.459 -0.343 -7.827 1.00 . A A . 97 HIS HD2 1 1 10 22774 1 1 94 HIS HE1 H 0.404 -1.379 -7.434 1.00 . A A . 97 HIS HE1 1 1 10 22775 1 1 94 HIS N N 4.366 2.860 -8.998 1.00 . A A . 97 HIS N 1 1 10 22776 1 1 94 HIS ND1 N 1.409 -0.232 -8.942 1.00 . A A . 97 HIS ND1 1 1 10 22777 1 1 94 HIS NE2 N 2.511 -1.111 -7.251 1.00 . A A . 97 HIS NE2 1 1 10 22778 1 1 94 HIS O O 1.261 3.843 -9.941 1.00 . A A . 97 HIS O 1 1 10 22779 1 1 95 ASN C C 0.827 3.823 -6.012 1.00 . A A . 98 ASN C 1 1 10 22780 1 1 95 ASN CA C 0.467 3.105 -7.325 1.00 . A A . 98 ASN CA 1 1 10 22781 1 1 95 ASN CB C -0.486 1.907 -7.173 1.00 . A A . 98 ASN CB 1 1 10 22782 1 1 95 ASN CG C -1.836 2.263 -6.562 1.00 . A A . 98 ASN CG 1 1 10 22783 1 1 95 ASN H H 2.200 1.931 -7.641 1.00 . A A . 98 ASN H 1 1 10 22784 1 1 95 ASN HA H -0.033 3.832 -7.951 1.00 . A A . 98 ASN HA 1 1 10 22785 1 1 95 ASN HB2 H -0.685 1.489 -8.158 1.00 . A A . 98 ASN HB2 1 1 10 22786 1 1 95 ASN HB3 H -0.004 1.150 -6.559 1.00 . A A . 98 ASN HB3 1 1 10 22787 1 1 95 ASN HD21 H -1.976 0.425 -5.664 1.00 . A A . 98 ASN HD21 1 1 10 22788 1 1 95 ASN HD22 H -3.257 1.599 -5.318 1.00 . A A . 98 ASN HD22 1 1 10 22789 1 1 95 ASN N N 1.654 2.677 -8.052 1.00 . A A . 98 ASN N 1 1 10 22790 1 1 95 ASN ND2 N -2.384 1.362 -5.759 1.00 . A A . 98 ASN ND2 1 1 10 22791 1 1 95 ASN O O -0.029 4.058 -5.164 1.00 . A A . 98 ASN O 1 1 10 22792 1 1 95 ASN OD1 O -2.404 3.316 -6.840 1.00 . A A . 98 ASN OD1 1 1 10 22793 1 1 96 ILE C C 3.311 6.194 -5.100 1.00 . A A . 99 ILE C 1 1 10 22794 1 1 96 ILE CA C 2.626 4.893 -4.662 1.00 . A A . 99 ILE CA 1 1 10 22795 1 1 96 ILE CB C 3.506 3.899 -3.857 1.00 . A A . 99 ILE CB 1 1 10 22796 1 1 96 ILE CD1 C 5.630 5.142 -2.944 1.00 . A A . 99 ILE CD1 1 1 10 22797 1 1 96 ILE CG1 C 4.256 4.533 -2.663 1.00 . A A . 99 ILE CG1 1 1 10 22798 1 1 96 ILE CG2 C 4.456 3.060 -4.731 1.00 . A A . 99 ILE CG2 1 1 10 22799 1 1 96 ILE H H 2.741 4.120 -6.611 1.00 . A A . 99 ILE H 1 1 10 22800 1 1 96 ILE HA H 1.795 5.176 -4.015 1.00 . A A . 99 ILE HA 1 1 10 22801 1 1 96 ILE HB H 2.803 3.189 -3.418 1.00 . A A . 99 ILE HB 1 1 10 22802 1 1 96 ILE HD11 H 6.353 4.359 -3.171 1.00 . A A . 99 ILE HD11 1 1 10 22803 1 1 96 ILE HD12 H 5.588 5.836 -3.778 1.00 . A A . 99 ILE HD12 1 1 10 22804 1 1 96 ILE HD13 H 5.958 5.672 -2.051 1.00 . A A . 99 ILE HD13 1 1 10 22805 1 1 96 ILE HG12 H 3.623 5.283 -2.196 1.00 . A A . 99 ILE HG12 1 1 10 22806 1 1 96 ILE HG13 H 4.424 3.765 -1.917 1.00 . A A . 99 ILE HG13 1 1 10 22807 1 1 96 ILE HG21 H 5.099 3.707 -5.327 1.00 . A A . 99 ILE HG21 1 1 10 22808 1 1 96 ILE HG22 H 5.076 2.423 -4.102 1.00 . A A . 99 ILE HG22 1 1 10 22809 1 1 96 ILE HG23 H 3.889 2.405 -5.393 1.00 . A A . 99 ILE HG23 1 1 10 22810 1 1 96 ILE N N 2.091 4.220 -5.844 1.00 . A A . 99 ILE N 1 1 10 22811 1 1 96 ILE O O 3.805 6.291 -6.224 1.00 . A A . 99 ILE O 1 1 10 22812 1 1 97 LYS C C 4.875 8.909 -3.399 1.00 . A A . 100 LYS C 1 1 10 22813 1 1 97 LYS CA C 3.795 8.549 -4.421 1.00 . A A . 100 LYS CA 1 1 10 22814 1 1 97 LYS CB C 2.595 9.510 -4.326 1.00 . A A . 100 LYS CB 1 1 10 22815 1 1 97 LYS CD C 3.608 11.317 -5.832 1.00 . A A . 100 LYS CD 1 1 10 22816 1 1 97 LYS CE C 2.454 11.485 -6.836 1.00 . A A . 100 LYS CE 1 1 10 22817 1 1 97 LYS CG C 2.968 10.994 -4.470 1.00 . A A . 100 LYS CG 1 1 10 22818 1 1 97 LYS H H 2.906 7.015 -3.294 1.00 . A A . 100 LYS H 1 1 10 22819 1 1 97 LYS HA H 4.224 8.581 -5.421 1.00 . A A . 100 LYS HA 1 1 10 22820 1 1 97 LYS HB2 H 1.867 9.252 -5.093 1.00 . A A . 100 LYS HB2 1 1 10 22821 1 1 97 LYS HB3 H 2.116 9.381 -3.356 1.00 . A A . 100 LYS HB3 1 1 10 22822 1 1 97 LYS HD2 H 4.199 12.228 -5.728 1.00 . A A . 100 LYS HD2 1 1 10 22823 1 1 97 LYS HD3 H 4.297 10.528 -6.146 1.00 . A A . 100 LYS HD3 1 1 10 22824 1 1 97 LYS HE2 H 1.956 10.522 -6.952 1.00 . A A . 100 LYS HE2 1 1 10 22825 1 1 97 LYS HE3 H 1.735 12.192 -6.420 1.00 . A A . 100 LYS HE3 1 1 10 22826 1 1 97 LYS HG2 H 2.069 11.599 -4.338 1.00 . A A . 100 LYS HG2 1 1 10 22827 1 1 97 LYS HG3 H 3.645 11.284 -3.669 1.00 . A A . 100 LYS HG3 1 1 10 22828 1 1 97 LYS HZ1 H 3.377 12.836 -8.088 1.00 . A A . 100 LYS HZ1 1 1 10 22829 1 1 97 LYS HZ3 H 2.047 12.128 -8.747 1.00 . A A . 100 LYS HZ3 1 1 10 22830 1 1 97 LYS N N 3.316 7.192 -4.209 1.00 . A A . 100 LYS N 1 1 10 22831 1 1 97 LYS NZ N 2.874 11.965 -8.167 1.00 . A A . 100 LYS NZ 1 1 10 22832 1 1 97 LYS O O 4.852 8.416 -2.270 1.00 . A A . 100 LYS O 1 1 10 22833 1 1 98 LEU C C 7.388 11.604 -3.404 1.00 . A A . 101 LEU C 1 1 10 22834 1 1 98 LEU CA C 7.064 10.121 -3.200 1.00 . A A . 101 LEU CA 1 1 10 22835 1 1 98 LEU CB C 8.176 9.342 -3.922 1.00 . A A . 101 LEU CB 1 1 10 22836 1 1 98 LEU CD1 C 9.052 7.219 -4.852 1.00 . A A . 101 LEU CD1 1 1 10 22837 1 1 98 LEU CD2 C 8.249 7.290 -2.462 1.00 . A A . 101 LEU CD2 1 1 10 22838 1 1 98 LEU CG C 8.036 7.817 -3.882 1.00 . A A . 101 LEU CG 1 1 10 22839 1 1 98 LEU H H 5.670 10.217 -4.722 1.00 . A A . 101 LEU H 1 1 10 22840 1 1 98 LEU HA H 7.044 9.874 -2.136 1.00 . A A . 101 LEU HA 1 1 10 22841 1 1 98 LEU HB2 H 8.184 9.655 -4.967 1.00 . A A . 101 LEU HB2 1 1 10 22842 1 1 98 LEU HB3 H 9.139 9.620 -3.494 1.00 . A A . 101 LEU HB3 1 1 10 22843 1 1 98 LEU HD11 H 9.007 6.129 -4.808 1.00 . A A . 101 LEU HD11 1 1 10 22844 1 1 98 LEU HD12 H 8.827 7.540 -5.870 1.00 . A A . 101 LEU HD12 1 1 10 22845 1 1 98 LEU HD13 H 10.061 7.535 -4.586 1.00 . A A . 101 LEU HD13 1 1 10 22846 1 1 98 LEU HD21 H 9.230 7.593 -2.096 1.00 . A A . 101 LEU HD21 1 1 10 22847 1 1 98 LEU HD22 H 7.476 7.671 -1.793 1.00 . A A . 101 LEU HD22 1 1 10 22848 1 1 98 LEU HD23 H 8.210 6.201 -2.463 1.00 . A A . 101 LEU HD23 1 1 10 22849 1 1 98 LEU HG H 7.048 7.520 -4.230 1.00 . A A . 101 LEU HG 1 1 10 22850 1 1 98 LEU N N 5.790 9.793 -3.820 1.00 . A A . 101 LEU N 1 1 10 22851 1 1 98 LEU O O 7.278 12.116 -4.520 1.00 . A A . 101 LEU O 1 1 10 22852 1 1 99 ARG C C 9.720 13.292 -1.248 1.00 . A A . 102 ARG C 1 1 10 22853 1 1 99 ARG CA C 8.643 13.497 -2.311 1.00 . A A . 102 ARG CA 1 1 10 22854 1 1 99 ARG CB C 7.738 14.672 -1.905 1.00 . A A . 102 ARG CB 1 1 10 22855 1 1 99 ARG CD C 5.787 14.804 -3.387 1.00 . A A . 102 ARG CD 1 1 10 22856 1 1 99 ARG CG C 7.141 15.429 -3.085 1.00 . A A . 102 ARG CG 1 1 10 22857 1 1 99 ARG CZ C 4.315 16.380 -2.017 1.00 . A A . 102 ARG CZ 1 1 10 22858 1 1 99 ARG H H 7.776 11.838 -1.441 1.00 . A A . 102 ARG H 1 1 10 22859 1 1 99 ARG HA H 9.107 13.677 -3.280 1.00 . A A . 102 ARG HA 1 1 10 22860 1 1 99 ARG HB2 H 6.930 14.309 -1.263 1.00 . A A . 102 ARG HB2 1 1 10 22861 1 1 99 ARG HB3 H 8.321 15.386 -1.344 1.00 . A A . 102 ARG HB3 1 1 10 22862 1 1 99 ARG HD2 H 5.536 15.005 -4.406 1.00 . A A . 102 ARG HD2 1 1 10 22863 1 1 99 ARG HD3 H 5.910 13.734 -3.259 1.00 . A A . 102 ARG HD3 1 1 10 22864 1 1 99 ARG HE H 4.315 14.370 -1.986 1.00 . A A . 102 ARG HE 1 1 10 22865 1 1 99 ARG HG2 H 7.035 16.484 -2.837 1.00 . A A . 102 ARG HG2 1 1 10 22866 1 1 99 ARG HG3 H 7.796 15.346 -3.956 1.00 . A A . 102 ARG HG3 1 1 10 22867 1 1 99 ARG HH11 H 5.032 17.413 -3.593 1.00 . A A . 102 ARG HH11 1 1 10 22868 1 1 99 ARG HH12 H 4.269 18.403 -2.378 1.00 . A A . 102 ARG HH12 1 1 10 22869 1 1 99 ARG HH21 H 3.735 15.556 -0.274 1.00 . A A . 102 ARG HH21 1 1 10 22870 1 1 99 ARG HH22 H 3.321 17.262 -0.418 1.00 . A A . 102 ARG HH22 1 1 10 22871 1 1 99 ARG N N 7.880 12.258 -2.349 1.00 . A A . 102 ARG N 1 1 10 22872 1 1 99 ARG NE N 4.715 15.190 -2.464 1.00 . A A . 102 ARG NE 1 1 10 22873 1 1 99 ARG NH1 N 4.554 17.494 -2.709 1.00 . A A . 102 ARG NH1 1 1 10 22874 1 1 99 ARG NH2 N 3.679 16.427 -0.850 1.00 . A A . 102 ARG NH2 1 1 10 22875 1 1 99 ARG O O 9.367 13.071 -0.087 1.00 . A A . 102 ARG O 1 1 10 22876 1 1 100 GLU C C 12.845 14.343 -0.367 1.00 . A A . 103 GLU C 1 1 10 22877 1 1 100 GLU CA C 12.136 13.049 -0.772 1.00 . A A . 103 GLU CA 1 1 10 22878 1 1 100 GLU CB C 13.077 12.040 -1.455 1.00 . A A . 103 GLU CB 1 1 10 22879 1 1 100 GLU CD C 14.735 10.186 -0.928 1.00 . A A . 103 GLU CD 1 1 10 22880 1 1 100 GLU CG C 14.198 11.560 -0.516 1.00 . A A . 103 GLU CG 1 1 10 22881 1 1 100 GLU H H 11.231 13.573 -2.592 1.00 . A A . 103 GLU H 1 1 10 22882 1 1 100 GLU HA H 11.766 12.579 0.133 1.00 . A A . 103 GLU HA 1 1 10 22883 1 1 100 GLU HB2 H 12.484 11.178 -1.762 1.00 . A A . 103 GLU HB2 1 1 10 22884 1 1 100 GLU HB3 H 13.516 12.485 -2.349 1.00 . A A . 103 GLU HB3 1 1 10 22885 1 1 100 GLU HG2 H 15.007 12.293 -0.516 1.00 . A A . 103 GLU HG2 1 1 10 22886 1 1 100 GLU HG3 H 13.815 11.493 0.504 1.00 . A A . 103 GLU HG3 1 1 10 22887 1 1 100 GLU N N 10.998 13.330 -1.643 1.00 . A A . 103 GLU N 1 1 10 22888 1 1 100 GLU O O 12.932 15.290 -1.149 1.00 . A A . 103 GLU O 1 1 10 22889 1 1 100 GLU OE1 O 15.678 10.155 -1.748 1.00 . A A . 103 GLU OE1 1 1 10 22890 1 1 100 GLU OE2 O 14.191 9.183 -0.409 1.00 . A A . 103 GLU OE2 1 1 10 22891 1 1 101 ASP C C 14.945 14.909 2.607 1.00 . A A . 104 ASP C 1 1 10 22892 1 1 101 ASP CA C 13.968 15.483 1.561 1.00 . A A . 104 ASP CA 1 1 10 22893 1 1 101 ASP CB C 12.852 16.313 2.224 1.00 . A A . 104 ASP CB 1 1 10 22894 1 1 101 ASP CG C 13.353 17.567 2.950 1.00 . A A . 104 ASP CG 1 1 10 22895 1 1 101 ASP H H 13.217 13.557 1.480 1.00 . A A . 104 ASP H 1 1 10 22896 1 1 101 ASP HA H 14.510 16.100 0.843 1.00 . A A . 104 ASP HA 1 1 10 22897 1 1 101 ASP HB2 H 12.125 16.612 1.471 1.00 . A A . 104 ASP HB2 1 1 10 22898 1 1 101 ASP HB3 H 12.332 15.665 2.935 1.00 . A A . 104 ASP HB3 1 1 10 22899 1 1 101 ASP N N 13.337 14.369 0.873 1.00 . A A . 104 ASP N 1 1 10 22900 1 1 101 ASP O O 15.049 13.694 2.788 1.00 . A A . 104 ASP O 1 1 10 22901 1 1 101 ASP OD1 O 14.311 18.213 2.457 1.00 . A A . 104 ASP OD1 1 1 10 22902 1 1 101 ASP OD2 O 12.858 17.807 4.073 1.00 . A A . 104 ASP OD2 1 1 10 22903 1 1 102 ARG C C 15.847 15.735 5.819 1.00 . A A . 105 ARG C 1 1 10 22904 1 1 102 ARG CA C 16.499 15.386 4.474 1.00 . A A . 105 ARG CA 1 1 10 22905 1 1 102 ARG CB C 17.934 15.935 4.305 1.00 . A A . 105 ARG CB 1 1 10 22906 1 1 102 ARG CD C 17.984 17.893 2.655 1.00 . A A . 105 ARG CD 1 1 10 22907 1 1 102 ARG CG C 18.066 17.458 4.129 1.00 . A A . 105 ARG CG 1 1 10 22908 1 1 102 ARG CZ C 16.916 20.177 2.350 1.00 . A A . 105 ARG CZ 1 1 10 22909 1 1 102 ARG H H 15.470 16.758 3.189 1.00 . A A . 105 ARG H 1 1 10 22910 1 1 102 ARG HA H 16.606 14.302 4.470 1.00 . A A . 105 ARG HA 1 1 10 22911 1 1 102 ARG HB2 H 18.510 15.651 5.187 1.00 . A A . 105 ARG HB2 1 1 10 22912 1 1 102 ARG HB3 H 18.408 15.433 3.461 1.00 . A A . 105 ARG HB3 1 1 10 22913 1 1 102 ARG HD2 H 18.937 18.322 2.348 1.00 . A A . 105 ARG HD2 1 1 10 22914 1 1 102 ARG HD3 H 17.796 17.025 2.022 1.00 . A A . 105 ARG HD3 1 1 10 22915 1 1 102 ARG HE H 15.950 18.450 2.380 1.00 . A A . 105 ARG HE 1 1 10 22916 1 1 102 ARG HG2 H 17.308 17.964 4.731 1.00 . A A . 105 ARG HG2 1 1 10 22917 1 1 102 ARG HG3 H 19.041 17.761 4.510 1.00 . A A . 105 ARG HG3 1 1 10 22918 1 1 102 ARG HH11 H 18.929 20.353 2.461 1.00 . A A . 105 ARG HH11 1 1 10 22919 1 1 102 ARG HH12 H 18.096 21.865 2.302 1.00 . A A . 105 ARG HH12 1 1 10 22920 1 1 102 ARG HH21 H 14.911 20.187 2.269 1.00 . A A . 105 ARG HH21 1 1 10 22921 1 1 102 ARG HH22 H 15.634 21.789 2.166 1.00 . A A . 105 ARG HH22 1 1 10 22922 1 1 102 ARG N N 15.644 15.771 3.349 1.00 . A A . 105 ARG N 1 1 10 22923 1 1 102 ARG NE N 16.894 18.849 2.436 1.00 . A A . 105 ARG NE 1 1 10 22924 1 1 102 ARG NH1 N 18.063 20.861 2.375 1.00 . A A . 105 ARG NH1 1 1 10 22925 1 1 102 ARG NH2 N 15.741 20.791 2.242 1.00 . A A . 105 ARG NH2 1 1 10 22926 1 1 102 ARG O O 16.560 15.971 6.789 1.00 . A A . 105 ARG O 1 1 10 22927 1 1 103 SER C C 14.143 16.105 8.376 1.00 . A A . 106 SER C 1 1 10 22928 1 1 103 SER CA C 13.769 16.494 6.947 1.00 . A A . 106 SER CA 1 1 10 22929 1 1 103 SER CB C 12.260 16.280 6.777 1.00 . A A . 106 SER CB 1 1 10 22930 1 1 103 SER H H 13.937 15.549 5.101 1.00 . A A . 106 SER H 1 1 10 22931 1 1 103 SER HA H 13.983 17.555 6.824 1.00 . A A . 106 SER HA 1 1 10 22932 1 1 103 SER HB2 H 11.971 15.369 7.300 1.00 . A A . 106 SER HB2 1 1 10 22933 1 1 103 SER HB3 H 11.731 17.123 7.218 1.00 . A A . 106 SER HB3 1 1 10 22934 1 1 103 SER HG H 12.261 16.913 4.875 1.00 . A A . 106 SER HG 1 1 10 22935 1 1 103 SER N N 14.508 15.782 5.902 1.00 . A A . 106 SER N 1 1 10 22936 1 1 103 SER O O 14.184 16.971 9.246 1.00 . A A . 106 SER O 1 1 10 22937 1 1 103 SER OG O 11.870 16.133 5.433 1.00 . A A . 106 SER OG 1 1 10 22938 1 1 104 LEU C C 16.201 14.654 10.343 1.00 . A A . 107 LEU C 1 1 10 22939 1 1 104 LEU CA C 14.752 14.330 9.964 1.00 . A A . 107 LEU CA 1 1 10 22940 1 1 104 LEU CB C 14.454 12.824 10.074 1.00 . A A . 107 LEU CB 1 1 10 22941 1 1 104 LEU CD1 C 16.537 11.357 10.387 1.00 . A A . 107 LEU CD1 1 1 10 22942 1 1 104 LEU CD2 C 14.716 10.646 8.865 1.00 . A A . 107 LEU CD2 1 1 10 22943 1 1 104 LEU CG C 15.467 11.864 9.406 1.00 . A A . 107 LEU CG 1 1 10 22944 1 1 104 LEU H H 14.360 14.159 7.864 1.00 . A A . 107 LEU H 1 1 10 22945 1 1 104 LEU HA H 14.111 14.840 10.684 1.00 . A A . 107 LEU HA 1 1 10 22946 1 1 104 LEU HB2 H 14.384 12.572 11.132 1.00 . A A . 107 LEU HB2 1 1 10 22947 1 1 104 LEU HB3 H 13.466 12.659 9.647 1.00 . A A . 107 LEU HB3 1 1 10 22948 1 1 104 LEU HD11 H 17.245 12.147 10.629 1.00 . A A . 107 LEU HD11 1 1 10 22949 1 1 104 LEU HD12 H 16.074 11.002 11.308 1.00 . A A . 107 LEU HD12 1 1 10 22950 1 1 104 LEU HD13 H 17.094 10.527 9.955 1.00 . A A . 107 LEU HD13 1 1 10 22951 1 1 104 LEU HD21 H 14.022 10.951 8.084 1.00 . A A . 107 LEU HD21 1 1 10 22952 1 1 104 LEU HD22 H 15.419 9.931 8.436 1.00 . A A . 107 LEU HD22 1 1 10 22953 1 1 104 LEU HD23 H 14.168 10.167 9.676 1.00 . A A . 107 LEU HD23 1 1 10 22954 1 1 104 LEU HG H 15.951 12.360 8.563 1.00 . A A . 107 LEU HG 1 1 10 22955 1 1 104 LEU N N 14.392 14.814 8.631 1.00 . A A . 107 LEU N 1 1 10 22956 1 1 104 LEU O O 16.592 14.435 11.486 1.00 . A A . 107 LEU O 1 1 10 22957 1 1 105 GLY C C 19.188 14.234 8.645 1.00 . A A . 108 GLY C 1 1 10 22958 1 1 105 GLY CA C 18.437 15.278 9.478 1.00 . A A . 108 GLY CA 1 1 10 22959 1 1 105 GLY H H 16.586 15.418 8.496 1.00 . A A . 108 GLY H 1 1 10 22960 1 1 105 GLY HA2 H 18.714 16.269 9.119 1.00 . A A . 108 GLY HA2 1 1 10 22961 1 1 105 GLY HA3 H 18.756 15.190 10.517 1.00 . A A . 108 GLY HA3 1 1 10 22962 1 1 105 GLY N N 16.996 15.140 9.385 1.00 . A A . 108 GLY N 1 1 10 22963 1 1 105 GLY O O 20.410 14.184 8.763 1.00 . A A . 108 GLY O 1 1 10 22964 1 1 106 MET C C 18.463 12.191 5.712 1.00 . A A . 109 MET C 1 1 10 22965 1 1 106 MET CA C 19.193 12.369 7.043 1.00 . A A . 109 MET CA 1 1 10 22966 1 1 106 MET CB C 19.341 11.078 7.871 1.00 . A A . 109 MET CB 1 1 10 22967 1 1 106 MET CE C 22.100 8.698 5.814 1.00 . A A . 109 MET CE 1 1 10 22968 1 1 106 MET CG C 20.077 9.948 7.146 1.00 . A A . 109 MET CG 1 1 10 22969 1 1 106 MET H H 17.509 13.494 7.691 1.00 . A A . 109 MET H 1 1 10 22970 1 1 106 MET HA H 20.198 12.726 6.806 1.00 . A A . 109 MET HA 1 1 10 22971 1 1 106 MET HB2 H 19.887 11.308 8.787 1.00 . A A . 109 MET HB2 1 1 10 22972 1 1 106 MET HB3 H 18.355 10.714 8.147 1.00 . A A . 109 MET HB3 1 1 10 22973 1 1 106 MET HE1 H 21.355 8.431 5.063 1.00 . A A . 109 MET HE1 1 1 10 22974 1 1 106 MET HE2 H 23.089 8.711 5.358 1.00 . A A . 109 MET HE2 1 1 10 22975 1 1 106 MET HE3 H 22.076 7.954 6.612 1.00 . A A . 109 MET HE3 1 1 10 22976 1 1 106 MET HG2 H 20.180 9.122 7.848 1.00 . A A . 109 MET HG2 1 1 10 22977 1 1 106 MET HG3 H 19.464 9.601 6.316 1.00 . A A . 109 MET HG3 1 1 10 22978 1 1 106 MET N N 18.511 13.396 7.833 1.00 . A A . 109 MET N 1 1 10 22979 1 1 106 MET O O 18.745 12.938 4.780 1.00 . A A . 109 MET O 1 1 10 22980 1 1 106 MET SD S 21.721 10.334 6.497 1.00 . A A . 109 MET SD 1 1 10 22981 1 1 107 VAL C C 15.238 10.853 5.033 1.00 . A A . 110 VAL C 1 1 10 22982 1 1 107 VAL CA C 16.621 11.114 4.470 1.00 . A A . 110 VAL CA 1 1 10 22983 1 1 107 VAL CB C 17.079 9.980 3.526 1.00 . A A . 110 VAL CB 1 1 10 22984 1 1 107 VAL CG1 C 16.060 9.761 2.395 1.00 . A A . 110 VAL CG1 1 1 10 22985 1 1 107 VAL CG2 C 18.430 10.307 2.882 1.00 . A A . 110 VAL CG2 1 1 10 22986 1 1 107 VAL H H 17.244 10.685 6.407 1.00 . A A . 110 VAL H 1 1 10 22987 1 1 107 VAL HA H 16.608 12.043 3.898 1.00 . A A . 110 VAL HA 1 1 10 22988 1 1 107 VAL HB H 17.175 9.052 4.089 1.00 . A A . 110 VAL HB 1 1 10 22989 1 1 107 VAL HG11 H 16.428 9.008 1.697 1.00 . A A . 110 VAL HG11 1 1 10 22990 1 1 107 VAL HG12 H 15.110 9.406 2.792 1.00 . A A . 110 VAL HG12 1 1 10 22991 1 1 107 VAL HG13 H 15.895 10.692 1.851 1.00 . A A . 110 VAL HG13 1 1 10 22992 1 1 107 VAL HG21 H 18.702 9.519 2.180 1.00 . A A . 110 VAL HG21 1 1 10 22993 1 1 107 VAL HG22 H 18.365 11.257 2.349 1.00 . A A . 110 VAL HG22 1 1 10 22994 1 1 107 VAL HG23 H 19.202 10.372 3.647 1.00 . A A . 110 VAL HG23 1 1 10 22995 1 1 107 VAL N N 17.490 11.275 5.623 1.00 . A A . 110 VAL N 1 1 10 22996 1 1 107 VAL O O 15.032 9.878 5.763 1.00 . A A . 110 VAL O 1 1 10 22997 1 1 108 ARG C C 12.203 11.650 3.512 1.00 . A A . 111 ARG C 1 1 10 22998 1 1 108 ARG CA C 12.883 11.528 4.872 1.00 . A A . 111 ARG CA 1 1 10 22999 1 1 108 ARG CB C 12.336 12.560 5.869 1.00 . A A . 111 ARG CB 1 1 10 23000 1 1 108 ARG CD C 10.715 12.835 7.786 1.00 . A A . 111 ARG CD 1 1 10 23001 1 1 108 ARG CG C 11.293 11.875 6.751 1.00 . A A . 111 ARG CG 1 1 10 23002 1 1 108 ARG CZ C 8.772 12.639 9.381 1.00 . A A . 111 ARG CZ 1 1 10 23003 1 1 108 ARG H H 14.591 12.556 4.151 1.00 . A A . 111 ARG H 1 1 10 23004 1 1 108 ARG HA H 12.734 10.517 5.256 1.00 . A A . 111 ARG HA 1 1 10 23005 1 1 108 ARG HB2 H 13.139 12.949 6.496 1.00 . A A . 111 ARG HB2 1 1 10 23006 1 1 108 ARG HB3 H 11.888 13.401 5.332 1.00 . A A . 111 ARG HB3 1 1 10 23007 1 1 108 ARG HD2 H 11.521 13.244 8.397 1.00 . A A . 111 ARG HD2 1 1 10 23008 1 1 108 ARG HD3 H 10.219 13.646 7.253 1.00 . A A . 111 ARG HD3 1 1 10 23009 1 1 108 ARG HE H 9.874 11.113 8.681 1.00 . A A . 111 ARG HE 1 1 10 23010 1 1 108 ARG HG2 H 10.489 11.506 6.115 1.00 . A A . 111 ARG HG2 1 1 10 23011 1 1 108 ARG HG3 H 11.758 11.032 7.267 1.00 . A A . 111 ARG HG3 1 1 10 23012 1 1 108 ARG HH11 H 9.221 14.573 8.976 1.00 . A A . 111 ARG HH11 1 1 10 23013 1 1 108 ARG HH12 H 7.844 14.366 10.006 1.00 . A A . 111 ARG HH12 1 1 10 23014 1 1 108 ARG HH21 H 8.100 10.800 9.876 1.00 . A A . 111 ARG HH21 1 1 10 23015 1 1 108 ARG HH22 H 7.188 12.109 10.591 1.00 . A A . 111 ARG HH22 1 1 10 23016 1 1 108 ARG N N 14.306 11.741 4.695 1.00 . A A . 111 ARG N 1 1 10 23017 1 1 108 ARG NE N 9.767 12.122 8.654 1.00 . A A . 111 ARG NE 1 1 10 23018 1 1 108 ARG NH1 N 8.591 13.958 9.466 1.00 . A A . 111 ARG NH1 1 1 10 23019 1 1 108 ARG NH2 N 7.958 11.802 10.018 1.00 . A A . 111 ARG NH2 1 1 10 23020 1 1 108 ARG O O 12.384 12.662 2.842 1.00 . A A . 111 ARG O 1 1 10 23021 1 1 109 CYS C C 9.098 10.527 2.396 1.00 . A A . 112 CYS C 1 1 10 23022 1 1 109 CYS CA C 10.523 10.815 1.948 1.00 . A A . 112 CYS CA 1 1 10 23023 1 1 109 CYS CB C 10.997 9.909 0.798 1.00 . A A . 112 CYS CB 1 1 10 23024 1 1 109 CYS H H 11.225 9.868 3.717 1.00 . A A . 112 CYS H 1 1 10 23025 1 1 109 CYS HA H 10.567 11.846 1.612 1.00 . A A . 112 CYS HA 1 1 10 23026 1 1 109 CYS HB2 H 11.999 10.200 0.494 1.00 . A A . 112 CYS HB2 1 1 10 23027 1 1 109 CYS HB3 H 11.048 8.881 1.120 1.00 . A A . 112 CYS HB3 1 1 10 23028 1 1 109 CYS HG H 8.800 9.465 -0.058 1.00 . A A . 112 CYS HG 1 1 10 23029 1 1 109 CYS N N 11.394 10.669 3.111 1.00 . A A . 112 CYS N 1 1 10 23030 1 1 109 CYS O O 8.899 9.640 3.226 1.00 . A A . 112 CYS O 1 1 10 23031 1 1 109 CYS SG S 9.899 9.979 -0.644 1.00 . A A . 112 CYS SG 1 1 10 23032 1 1 110 GLU C C 6.402 9.548 1.408 1.00 . A A . 113 GLU C 1 1 10 23033 1 1 110 GLU CA C 6.714 10.878 2.111 1.00 . A A . 113 GLU CA 1 1 10 23034 1 1 110 GLU CB C 5.728 11.986 1.704 1.00 . A A . 113 GLU CB 1 1 10 23035 1 1 110 GLU CD C 4.493 13.107 -0.244 1.00 . A A . 113 GLU CD 1 1 10 23036 1 1 110 GLU CG C 5.556 12.100 0.185 1.00 . A A . 113 GLU CG 1 1 10 23037 1 1 110 GLU H H 8.334 11.961 1.171 1.00 . A A . 113 GLU H 1 1 10 23038 1 1 110 GLU HA H 6.600 10.745 3.182 1.00 . A A . 113 GLU HA 1 1 10 23039 1 1 110 GLU HB2 H 4.760 11.762 2.153 1.00 . A A . 113 GLU HB2 1 1 10 23040 1 1 110 GLU HB3 H 6.074 12.939 2.109 1.00 . A A . 113 GLU HB3 1 1 10 23041 1 1 110 GLU HG2 H 6.510 12.392 -0.237 1.00 . A A . 113 GLU HG2 1 1 10 23042 1 1 110 GLU HG3 H 5.282 11.136 -0.246 1.00 . A A . 113 GLU HG3 1 1 10 23043 1 1 110 GLU N N 8.107 11.254 1.869 1.00 . A A . 113 GLU N 1 1 10 23044 1 1 110 GLU O O 7.105 9.148 0.475 1.00 . A A . 113 GLU O 1 1 10 23045 1 1 110 GLU OE1 O 4.313 14.165 0.400 1.00 . A A . 113 GLU OE1 1 1 10 23046 1 1 110 GLU OE2 O 3.916 12.892 -1.332 1.00 . A A . 113 GLU OE2 1 1 10 23047 1 1 111 VAL C C 3.226 8.010 1.148 1.00 . A A . 114 VAL C 1 1 10 23048 1 1 111 VAL CA C 4.722 7.755 1.139 1.00 . A A . 114 VAL CA 1 1 10 23049 1 1 111 VAL CB C 5.055 6.438 1.874 1.00 . A A . 114 VAL CB 1 1 10 23050 1 1 111 VAL CG1 C 4.307 5.231 1.277 1.00 . A A . 114 VAL CG1 1 1 10 23051 1 1 111 VAL CG2 C 6.555 6.137 1.858 1.00 . A A . 114 VAL CG2 1 1 10 23052 1 1 111 VAL H H 4.807 9.230 2.643 1.00 . A A . 114 VAL H 1 1 10 23053 1 1 111 VAL HA H 5.082 7.710 0.106 1.00 . A A . 114 VAL HA 1 1 10 23054 1 1 111 VAL HB H 4.753 6.529 2.916 1.00 . A A . 114 VAL HB 1 1 10 23055 1 1 111 VAL HG11 H 4.605 4.321 1.798 1.00 . A A . 114 VAL HG11 1 1 10 23056 1 1 111 VAL HG12 H 3.230 5.350 1.399 1.00 . A A . 114 VAL HG12 1 1 10 23057 1 1 111 VAL HG13 H 4.543 5.134 0.218 1.00 . A A . 114 VAL HG13 1 1 10 23058 1 1 111 VAL HG21 H 6.754 5.304 2.530 1.00 . A A . 114 VAL HG21 1 1 10 23059 1 1 111 VAL HG22 H 6.881 5.898 0.845 1.00 . A A . 114 VAL HG22 1 1 10 23060 1 1 111 VAL HG23 H 7.128 6.991 2.212 1.00 . A A . 114 VAL HG23 1 1 10 23061 1 1 111 VAL N N 5.310 8.902 1.817 1.00 . A A . 114 VAL N 1 1 10 23062 1 1 111 VAL O O 2.609 7.912 2.205 1.00 . A A . 114 VAL O 1 1 10 23063 1 1 112 LEU C C 0.841 7.443 -1.364 1.00 . A A . 115 LEU C 1 1 10 23064 1 1 112 LEU CA C 1.193 8.351 -0.188 1.00 . A A . 115 LEU CA 1 1 10 23065 1 1 112 LEU CB C 0.654 9.791 -0.319 1.00 . A A . 115 LEU CB 1 1 10 23066 1 1 112 LEU CD1 C 2.030 11.408 1.107 1.00 . A A . 115 LEU CD1 1 1 10 23067 1 1 112 LEU CD2 C -0.440 11.548 1.153 1.00 . A A . 115 LEU CD2 1 1 10 23068 1 1 112 LEU CG C 0.743 10.585 1.007 1.00 . A A . 115 LEU CG 1 1 10 23069 1 1 112 LEU H H 3.214 8.345 -0.852 1.00 . A A . 115 LEU H 1 1 10 23070 1 1 112 LEU HA H 0.723 7.911 0.686 1.00 . A A . 115 LEU HA 1 1 10 23071 1 1 112 LEU HB2 H 1.178 10.320 -1.117 1.00 . A A . 115 LEU HB2 1 1 10 23072 1 1 112 LEU HB3 H -0.395 9.723 -0.604 1.00 . A A . 115 LEU HB3 1 1 10 23073 1 1 112 LEU HD11 H 2.108 11.855 2.098 1.00 . A A . 115 LEU HD11 1 1 10 23074 1 1 112 LEU HD12 H 2.898 10.776 0.943 1.00 . A A . 115 LEU HD12 1 1 10 23075 1 1 112 LEU HD13 H 2.015 12.198 0.357 1.00 . A A . 115 LEU HD13 1 1 10 23076 1 1 112 LEU HD21 H -0.484 12.237 0.309 1.00 . A A . 115 LEU HD21 1 1 10 23077 1 1 112 LEU HD22 H -1.369 10.983 1.206 1.00 . A A . 115 LEU HD22 1 1 10 23078 1 1 112 LEU HD23 H -0.345 12.117 2.079 1.00 . A A . 115 LEU HD23 1 1 10 23079 1 1 112 LEU HG H 0.705 9.890 1.844 1.00 . A A . 115 LEU HG 1 1 10 23080 1 1 112 LEU N N 2.644 8.323 -0.010 1.00 . A A . 115 LEU N 1 1 10 23081 1 1 112 LEU O O 1.735 6.911 -2.018 1.00 . A A . 115 LEU O 1 1 10 23082 1 1 113 CYS C C -0.615 7.419 -4.044 1.00 . A A . 116 CYS C 1 1 10 23083 1 1 113 CYS CA C -0.840 6.499 -2.835 1.00 . A A . 116 CYS CA 1 1 10 23084 1 1 113 CYS CB C -2.303 6.078 -2.713 1.00 . A A . 116 CYS CB 1 1 10 23085 1 1 113 CYS H H -1.160 7.662 -1.078 1.00 . A A . 116 CYS H 1 1 10 23086 1 1 113 CYS HA H -0.229 5.602 -2.942 1.00 . A A . 116 CYS HA 1 1 10 23087 1 1 113 CYS HB2 H -2.440 5.541 -1.773 1.00 . A A . 116 CYS HB2 1 1 10 23088 1 1 113 CYS HB3 H -2.918 6.974 -2.688 1.00 . A A . 116 CYS HB3 1 1 10 23089 1 1 113 CYS N N -0.446 7.205 -1.622 1.00 . A A . 116 CYS N 1 1 10 23090 1 1 113 CYS O O -0.563 8.638 -3.885 1.00 . A A . 116 CYS O 1 1 10 23091 1 1 113 CYS SG S -2.885 5.006 -4.047 1.00 . A A . 116 CYS SG 1 1 10 23092 1 1 114 ALA C C -1.906 7.997 -6.970 1.00 . A A . 117 ALA C 1 1 10 23093 1 1 114 ALA CA C -0.498 7.606 -6.499 1.00 . A A . 117 ALA CA 1 1 10 23094 1 1 114 ALA CB C 0.204 6.801 -7.595 1.00 . A A . 117 ALA CB 1 1 10 23095 1 1 114 ALA H H -0.522 5.827 -5.291 1.00 . A A . 117 ALA H 1 1 10 23096 1 1 114 ALA HA H 0.064 8.526 -6.340 1.00 . A A . 117 ALA HA 1 1 10 23097 1 1 114 ALA HB1 H -0.394 5.926 -7.843 1.00 . A A . 117 ALA HB1 1 1 10 23098 1 1 114 ALA HB2 H 0.307 7.414 -8.491 1.00 . A A . 117 ALA HB2 1 1 10 23099 1 1 114 ALA HB3 H 1.199 6.500 -7.265 1.00 . A A . 117 ALA HB3 1 1 10 23100 1 1 114 ALA N N -0.513 6.846 -5.250 1.00 . A A . 117 ALA N 1 1 10 23101 1 1 114 ALA O O -2.028 8.821 -7.881 1.00 . A A . 117 ALA O 1 1 10 23102 1 1 115 ARG C C -5.083 8.296 -5.428 1.00 . A A . 118 ARG C 1 1 10 23103 1 1 115 ARG CA C -4.347 7.759 -6.649 1.00 . A A . 118 ARG CA 1 1 10 23104 1 1 115 ARG CB C -5.075 6.548 -7.242 1.00 . A A . 118 ARG CB 1 1 10 23105 1 1 115 ARG CD C -6.464 7.959 -8.792 1.00 . A A . 118 ARG CD 1 1 10 23106 1 1 115 ARG CG C -6.496 6.919 -7.668 1.00 . A A . 118 ARG CG 1 1 10 23107 1 1 115 ARG CZ C -7.142 10.352 -8.271 1.00 . A A . 118 ARG CZ 1 1 10 23108 1 1 115 ARG H H -2.811 6.539 -5.905 1.00 . A A . 118 ARG H 1 1 10 23109 1 1 115 ARG HA H -4.333 8.579 -7.355 1.00 . A A . 118 ARG HA 1 1 10 23110 1 1 115 ARG HB2 H -4.523 6.186 -8.105 1.00 . A A . 118 ARG HB2 1 1 10 23111 1 1 115 ARG HB3 H -5.119 5.742 -6.506 1.00 . A A . 118 ARG HB3 1 1 10 23112 1 1 115 ARG HD2 H -5.463 8.339 -8.964 1.00 . A A . 118 ARG HD2 1 1 10 23113 1 1 115 ARG HD3 H -6.695 7.401 -9.681 1.00 . A A . 118 ARG HD3 1 1 10 23114 1 1 115 ARG HE H -8.409 8.860 -8.663 1.00 . A A . 118 ARG HE 1 1 10 23115 1 1 115 ARG HG2 H -6.984 6.015 -8.035 1.00 . A A . 118 ARG HG2 1 1 10 23116 1 1 115 ARG HG3 H -7.061 7.285 -6.813 1.00 . A A . 118 ARG HG3 1 1 10 23117 1 1 115 ARG HH11 H -5.096 10.224 -8.480 1.00 . A A . 118 ARG HH11 1 1 10 23118 1 1 115 ARG HH12 H -5.607 11.690 -7.782 1.00 . A A . 118 ARG HH12 1 1 10 23119 1 1 115 ARG HH21 H -9.110 11.043 -8.437 1.00 . A A . 118 ARG HH21 1 1 10 23120 1 1 115 ARG HH22 H -7.983 12.168 -7.802 1.00 . A A . 118 ARG HH22 1 1 10 23121 1 1 115 ARG N N -2.964 7.398 -6.403 1.00 . A A . 118 ARG N 1 1 10 23122 1 1 115 ARG NE N -7.411 9.077 -8.597 1.00 . A A . 118 ARG NE 1 1 10 23123 1 1 115 ARG NH1 N -5.888 10.806 -8.207 1.00 . A A . 118 ARG NH1 1 1 10 23124 1 1 115 ARG NH2 N -8.139 11.218 -8.091 1.00 . A A . 118 ARG NH2 1 1 10 23125 1 1 115 ARG O O -5.678 9.370 -5.503 1.00 . A A . 118 ARG O 1 1 10 23126 1 1 116 CYS C C -4.978 8.572 -2.177 1.00 . A A . 119 CYS C 1 1 10 23127 1 1 116 CYS CA C -5.930 7.894 -3.178 1.00 . A A . 119 CYS CA 1 1 10 23128 1 1 116 CYS CB C -6.674 6.681 -2.614 1.00 . A A . 119 CYS CB 1 1 10 23129 1 1 116 CYS H H -4.665 6.634 -4.330 1.00 . A A . 119 CYS H 1 1 10 23130 1 1 116 CYS HA H -6.709 8.590 -3.496 1.00 . A A . 119 CYS HA 1 1 10 23131 1 1 116 CYS HB2 H -7.278 7.013 -1.771 1.00 . A A . 119 CYS HB2 1 1 10 23132 1 1 116 CYS HB3 H -7.370 6.322 -3.373 1.00 . A A . 119 CYS HB3 1 1 10 23133 1 1 116 CYS N N -5.160 7.513 -4.350 1.00 . A A . 119 CYS N 1 1 10 23134 1 1 116 CYS O O -4.718 8.035 -1.101 1.00 . A A . 119 CYS O 1 1 10 23135 1 1 116 CYS SG S -5.646 5.296 -2.060 1.00 . A A . 119 CYS SG 1 1 10 23136 1 1 117 ASP C C -3.638 11.016 -0.542 1.00 . A A . 120 ASP C 1 1 10 23137 1 1 117 ASP CA C -3.274 10.429 -1.933 1.00 . A A . 120 ASP CA 1 1 10 23138 1 1 117 ASP CB C -2.786 11.564 -2.869 1.00 . A A . 120 ASP CB 1 1 10 23139 1 1 117 ASP CG C -2.341 11.191 -4.290 1.00 . A A . 120 ASP CG 1 1 10 23140 1 1 117 ASP H H -4.526 9.970 -3.548 1.00 . A A . 120 ASP H 1 1 10 23141 1 1 117 ASP HA H -2.448 9.731 -1.805 1.00 . A A . 120 ASP HA 1 1 10 23142 1 1 117 ASP HB2 H -3.591 12.296 -2.968 1.00 . A A . 120 ASP HB2 1 1 10 23143 1 1 117 ASP HB3 H -1.944 12.064 -2.386 1.00 . A A . 120 ASP HB3 1 1 10 23144 1 1 117 ASP N N -4.386 9.707 -2.573 1.00 . A A . 120 ASP N 1 1 10 23145 1 1 117 ASP O O -3.449 12.206 -0.297 1.00 . A A . 120 ASP O 1 1 10 23146 1 1 117 ASP OD1 O -2.940 10.274 -4.886 1.00 . A A . 120 ASP OD1 1 1 10 23147 1 1 117 ASP OD2 O -1.535 11.979 -4.843 1.00 . A A . 120 ASP OD2 1 1 10 23148 1 1 118 ALA C C -3.853 10.763 2.781 1.00 . A A . 121 ALA C 1 1 10 23149 1 1 118 ALA CA C -4.826 10.657 1.604 1.00 . A A . 121 ALA CA 1 1 10 23150 1 1 118 ALA CB C -6.017 9.742 1.932 1.00 . A A . 121 ALA CB 1 1 10 23151 1 1 118 ALA H H -4.356 9.250 0.075 1.00 . A A . 121 ALA H 1 1 10 23152 1 1 118 ALA HA H -5.215 11.654 1.428 1.00 . A A . 121 ALA HA 1 1 10 23153 1 1 118 ALA HB1 H -6.753 9.796 1.129 1.00 . A A . 121 ALA HB1 1 1 10 23154 1 1 118 ALA HB2 H -5.691 8.708 2.045 1.00 . A A . 121 ALA HB2 1 1 10 23155 1 1 118 ALA HB3 H -6.484 10.075 2.860 1.00 . A A . 121 ALA HB3 1 1 10 23156 1 1 118 ALA N N -4.193 10.208 0.369 1.00 . A A . 121 ALA N 1 1 10 23157 1 1 118 ALA O O -3.564 11.865 3.240 1.00 . A A . 121 ALA O 1 1 10 23158 1 1 119 HIS C C -1.450 8.724 4.453 1.00 . A A . 122 HIS C 1 1 10 23159 1 1 119 HIS CA C -2.737 9.532 4.606 1.00 . A A . 122 HIS CA 1 1 10 23160 1 1 119 HIS CB C -3.718 8.956 5.649 1.00 . A A . 122 HIS CB 1 1 10 23161 1 1 119 HIS CD2 C -4.949 11.181 6.068 1.00 . A A . 122 HIS CD2 1 1 10 23162 1 1 119 HIS CE1 C -7.004 10.441 6.286 1.00 . A A . 122 HIS CE1 1 1 10 23163 1 1 119 HIS CG C -4.931 9.819 5.914 1.00 . A A . 122 HIS CG 1 1 10 23164 1 1 119 HIS H H -3.661 8.756 2.861 1.00 . A A . 122 HIS H 1 1 10 23165 1 1 119 HIS HA H -2.441 10.531 4.930 1.00 . A A . 122 HIS HA 1 1 10 23166 1 1 119 HIS HB2 H -4.069 7.982 5.311 1.00 . A A . 122 HIS HB2 1 1 10 23167 1 1 119 HIS HB3 H -3.196 8.805 6.594 1.00 . A A . 122 HIS HB3 1 1 10 23168 1 1 119 HIS HD1 H -6.546 8.413 6.012 1.00 . A A . 122 HIS HD1 1 1 10 23169 1 1 119 HIS HD2 H -4.098 11.845 6.010 1.00 . A A . 122 HIS HD2 1 1 10 23170 1 1 119 HIS HE1 H -8.073 10.410 6.443 1.00 . A A . 122 HIS HE1 1 1 10 23171 1 1 119 HIS N N -3.404 9.619 3.311 1.00 . A A . 122 HIS N 1 1 10 23172 1 1 119 HIS ND1 N -6.227 9.368 6.056 1.00 . A A . 122 HIS ND1 1 1 10 23173 1 1 119 HIS NE2 N -6.272 11.565 6.302 1.00 . A A . 122 HIS NE2 1 1 10 23174 1 1 119 HIS O O -0.393 9.306 4.233 1.00 . A A . 122 HIS O 1 1 10 23175 1 1 120 LEU C C 0.631 6.795 5.424 1.00 . A A . 123 LEU C 1 1 10 23176 1 1 120 LEU CA C -0.465 6.424 4.433 1.00 . A A . 123 LEU CA 1 1 10 23177 1 1 120 LEU CB C 0.073 6.267 2.993 1.00 . A A . 123 LEU CB 1 1 10 23178 1 1 120 LEU CD1 C -0.102 4.910 0.873 1.00 . A A . 123 LEU CD1 1 1 10 23179 1 1 120 LEU CD2 C -2.088 5.104 2.366 1.00 . A A . 123 LEU CD2 1 1 10 23180 1 1 120 LEU CG C -0.853 5.826 1.852 1.00 . A A . 123 LEU CG 1 1 10 23181 1 1 120 LEU H H -2.436 7.009 4.802 1.00 . A A . 123 LEU H 1 1 10 23182 1 1 120 LEU HA H -0.859 5.465 4.772 1.00 . A A . 123 LEU HA 1 1 10 23183 1 1 120 LEU HB2 H 0.431 7.246 2.703 1.00 . A A . 123 LEU HB2 1 1 10 23184 1 1 120 LEU HB3 H 0.926 5.587 3.035 1.00 . A A . 123 LEU HB3 1 1 10 23185 1 1 120 LEU HD11 H 0.186 3.983 1.368 1.00 . A A . 123 LEU HD11 1 1 10 23186 1 1 120 LEU HD12 H -0.739 4.672 0.019 1.00 . A A . 123 LEU HD12 1 1 10 23187 1 1 120 LEU HD13 H 0.803 5.398 0.512 1.00 . A A . 123 LEU HD13 1 1 10 23188 1 1 120 LEU HD21 H -1.775 4.329 3.067 1.00 . A A . 123 LEU HD21 1 1 10 23189 1 1 120 LEU HD22 H -2.725 5.831 2.861 1.00 . A A . 123 LEU HD22 1 1 10 23190 1 1 120 LEU HD23 H -2.623 4.669 1.528 1.00 . A A . 123 LEU HD23 1 1 10 23191 1 1 120 LEU HG H -1.171 6.723 1.315 1.00 . A A . 123 LEU HG 1 1 10 23192 1 1 120 LEU N N -1.554 7.391 4.509 1.00 . A A . 123 LEU N 1 1 10 23193 1 1 120 LEU O O 0.426 6.620 6.622 1.00 . A A . 123 LEU O 1 1 10 23194 1 1 121 GLY C C 4.081 8.194 5.152 1.00 . A A . 124 GLY C 1 1 10 23195 1 1 121 GLY CA C 2.845 7.664 5.860 1.00 . A A . 124 GLY CA 1 1 10 23196 1 1 121 GLY H H 1.866 7.400 3.947 1.00 . A A . 124 GLY H 1 1 10 23197 1 1 121 GLY HA2 H 2.461 8.450 6.510 1.00 . A A . 124 GLY HA2 1 1 10 23198 1 1 121 GLY HA3 H 3.111 6.811 6.484 1.00 . A A . 124 GLY HA3 1 1 10 23199 1 1 121 GLY N N 1.785 7.266 4.956 1.00 . A A . 124 GLY N 1 1 10 23200 1 1 121 GLY O O 4.021 9.181 4.417 1.00 . A A . 124 GLY O 1 1 10 23201 1 1 122 HIS C C 7.597 7.025 5.138 1.00 . A A . 125 HIS C 1 1 10 23202 1 1 122 HIS CA C 6.526 8.110 5.023 1.00 . A A . 125 HIS CA 1 1 10 23203 1 1 122 HIS CB C 6.874 9.369 5.836 1.00 . A A . 125 HIS CB 1 1 10 23204 1 1 122 HIS CD2 C 8.659 9.368 7.637 1.00 . A A . 125 HIS CD2 1 1 10 23205 1 1 122 HIS CE1 C 7.519 8.623 9.358 1.00 . A A . 125 HIS CE1 1 1 10 23206 1 1 122 HIS CG C 7.384 9.115 7.228 1.00 . A A . 125 HIS CG 1 1 10 23207 1 1 122 HIS H H 5.240 6.703 5.944 1.00 . A A . 125 HIS H 1 1 10 23208 1 1 122 HIS HA H 6.432 8.386 3.979 1.00 . A A . 125 HIS HA 1 1 10 23209 1 1 122 HIS HB2 H 7.640 9.927 5.304 1.00 . A A . 125 HIS HB2 1 1 10 23210 1 1 122 HIS HB3 H 6.010 10.032 5.897 1.00 . A A . 125 HIS HB3 1 1 10 23211 1 1 122 HIS HD1 H 5.716 8.329 8.300 1.00 . A A . 125 HIS HD1 1 1 10 23212 1 1 122 HIS HD2 H 9.444 9.720 6.987 1.00 . A A . 125 HIS HD2 1 1 10 23213 1 1 122 HIS HE1 H 7.257 8.282 10.352 1.00 . A A . 125 HIS HE1 1 1 10 23214 1 1 122 HIS N N 5.236 7.599 5.457 1.00 . A A . 125 HIS N 1 1 10 23215 1 1 122 HIS ND1 N 6.678 8.638 8.308 1.00 . A A . 125 HIS ND1 1 1 10 23216 1 1 122 HIS NE2 N 8.722 9.120 9.013 1.00 . A A . 125 HIS NE2 1 1 10 23217 1 1 122 HIS O O 7.315 5.920 5.592 1.00 . A A . 125 HIS O 1 1 10 23218 1 1 123 VAL C C 11.106 7.318 5.589 1.00 . A A . 126 VAL C 1 1 10 23219 1 1 123 VAL CA C 10.000 6.496 4.940 1.00 . A A . 126 VAL CA 1 1 10 23220 1 1 123 VAL CB C 10.416 5.838 3.604 1.00 . A A . 126 VAL CB 1 1 10 23221 1 1 123 VAL CG1 C 10.561 6.815 2.439 1.00 . A A . 126 VAL CG1 1 1 10 23222 1 1 123 VAL CG2 C 11.737 5.075 3.696 1.00 . A A . 126 VAL CG2 1 1 10 23223 1 1 123 VAL H H 9.008 8.253 4.335 1.00 . A A . 126 VAL H 1 1 10 23224 1 1 123 VAL HA H 9.729 5.711 5.638 1.00 . A A . 126 VAL HA 1 1 10 23225 1 1 123 VAL HB H 9.643 5.128 3.338 1.00 . A A . 126 VAL HB 1 1 10 23226 1 1 123 VAL HG11 H 10.873 6.282 1.541 1.00 . A A . 126 VAL HG11 1 1 10 23227 1 1 123 VAL HG12 H 9.611 7.302 2.225 1.00 . A A . 126 VAL HG12 1 1 10 23228 1 1 123 VAL HG13 H 11.315 7.558 2.696 1.00 . A A . 126 VAL HG13 1 1 10 23229 1 1 123 VAL HG21 H 11.756 4.436 4.568 1.00 . A A . 126 VAL HG21 1 1 10 23230 1 1 123 VAL HG22 H 11.830 4.449 2.814 1.00 . A A . 126 VAL HG22 1 1 10 23231 1 1 123 VAL HG23 H 12.576 5.770 3.752 1.00 . A A . 126 VAL HG23 1 1 10 23232 1 1 123 VAL N N 8.832 7.342 4.754 1.00 . A A . 126 VAL N 1 1 10 23233 1 1 123 VAL O O 11.254 8.506 5.272 1.00 . A A . 126 VAL O 1 1 10 23234 1 1 124 PHE C C 14.238 6.400 7.101 1.00 . A A . 127 PHE C 1 1 10 23235 1 1 124 PHE CA C 13.015 7.319 7.120 1.00 . A A . 127 PHE CA 1 1 10 23236 1 1 124 PHE CB C 12.615 7.763 8.535 1.00 . A A . 127 PHE CB 1 1 10 23237 1 1 124 PHE CD1 C 10.646 6.321 9.269 1.00 . A A . 127 PHE CD1 1 1 10 23238 1 1 124 PHE CD2 C 12.741 6.164 10.491 1.00 . A A . 127 PHE CD2 1 1 10 23239 1 1 124 PHE CE1 C 10.074 5.362 10.122 1.00 . A A . 127 PHE CE1 1 1 10 23240 1 1 124 PHE CE2 C 12.169 5.206 11.348 1.00 . A A . 127 PHE CE2 1 1 10 23241 1 1 124 PHE CG C 11.989 6.714 9.438 1.00 . A A . 127 PHE CG 1 1 10 23242 1 1 124 PHE CZ C 10.836 4.801 11.161 1.00 . A A . 127 PHE CZ 1 1 10 23243 1 1 124 PHE H H 11.655 5.716 6.802 1.00 . A A . 127 PHE H 1 1 10 23244 1 1 124 PHE HA H 13.292 8.216 6.559 1.00 . A A . 127 PHE HA 1 1 10 23245 1 1 124 PHE HB2 H 13.513 8.132 9.018 1.00 . A A . 127 PHE HB2 1 1 10 23246 1 1 124 PHE HB3 H 11.920 8.600 8.450 1.00 . A A . 127 PHE HB3 1 1 10 23247 1 1 124 PHE HD1 H 10.046 6.748 8.480 1.00 . A A . 127 PHE HD1 1 1 10 23248 1 1 124 PHE HD2 H 13.764 6.477 10.646 1.00 . A A . 127 PHE HD2 1 1 10 23249 1 1 124 PHE HE1 H 9.049 5.058 9.973 1.00 . A A . 127 PHE HE1 1 1 10 23250 1 1 124 PHE HE2 H 12.760 4.779 12.149 1.00 . A A . 127 PHE HE2 1 1 10 23251 1 1 124 PHE HZ H 10.402 4.064 11.819 1.00 . A A . 127 PHE HZ 1 1 10 23252 1 1 124 PHE N N 11.874 6.673 6.484 1.00 . A A . 127 PHE N 1 1 10 23253 1 1 124 PHE O O 14.100 5.179 7.095 1.00 . A A . 127 PHE O 1 1 10 23254 1 1 125 ASP C C 16.834 5.648 8.557 1.00 . A A . 128 ASP C 1 1 10 23255 1 1 125 ASP CA C 16.721 6.309 7.175 1.00 . A A . 128 ASP CA 1 1 10 23256 1 1 125 ASP CB C 17.838 7.330 6.931 1.00 . A A . 128 ASP CB 1 1 10 23257 1 1 125 ASP CG C 19.201 6.665 6.727 1.00 . A A . 128 ASP CG 1 1 10 23258 1 1 125 ASP H H 15.459 8.007 6.992 1.00 . A A . 128 ASP H 1 1 10 23259 1 1 125 ASP HA H 16.784 5.547 6.397 1.00 . A A . 128 ASP HA 1 1 10 23260 1 1 125 ASP HB2 H 17.601 7.904 6.034 1.00 . A A . 128 ASP HB2 1 1 10 23261 1 1 125 ASP HB3 H 17.889 8.034 7.764 1.00 . A A . 128 ASP HB3 1 1 10 23262 1 1 125 ASP N N 15.433 6.998 7.071 1.00 . A A . 128 ASP N 1 1 10 23263 1 1 125 ASP O O 16.909 6.355 9.563 1.00 . A A . 128 ASP O 1 1 10 23264 1 1 125 ASP OD1 O 19.518 6.383 5.551 1.00 . A A . 128 ASP OD1 1 1 10 23265 1 1 125 ASP OD2 O 19.934 6.515 7.728 1.00 . A A . 128 ASP OD2 1 1 10 23266 1 1 126 ASP C C 16.784 2.039 9.596 1.00 . A A . 129 ASP C 1 1 10 23267 1 1 126 ASP CA C 16.589 3.535 9.853 1.00 . A A . 129 ASP CA 1 1 10 23268 1 1 126 ASP CB C 15.175 3.767 10.380 1.00 . A A . 129 ASP CB 1 1 10 23269 1 1 126 ASP CG C 14.728 2.786 11.468 1.00 . A A . 129 ASP CG 1 1 10 23270 1 1 126 ASP H H 16.644 3.775 7.768 1.00 . A A . 129 ASP H 1 1 10 23271 1 1 126 ASP HA H 17.315 3.872 10.594 1.00 . A A . 129 ASP HA 1 1 10 23272 1 1 126 ASP HB2 H 15.140 4.779 10.766 1.00 . A A . 129 ASP HB2 1 1 10 23273 1 1 126 ASP HB3 H 14.495 3.700 9.532 1.00 . A A . 129 ASP HB3 1 1 10 23274 1 1 126 ASP N N 16.718 4.312 8.619 1.00 . A A . 129 ASP N 1 1 10 23275 1 1 126 ASP O O 17.514 1.377 10.333 1.00 . A A . 129 ASP O 1 1 10 23276 1 1 126 ASP OD1 O 14.160 1.734 11.094 1.00 . A A . 129 ASP OD1 1 1 10 23277 1 1 126 ASP OD2 O 14.883 3.134 12.658 1.00 . A A . 129 ASP OD2 1 1 10 23278 1 1 127 GLY C C 17.337 -0.557 7.936 1.00 . A A . 130 GLY C 1 1 10 23279 1 1 127 GLY CA C 15.996 0.086 8.313 1.00 . A A . 130 GLY CA 1 1 10 23280 1 1 127 GLY H H 15.470 2.126 8.078 1.00 . A A . 130 GLY H 1 1 10 23281 1 1 127 GLY HA2 H 15.613 -0.395 9.213 1.00 . A A . 130 GLY HA2 1 1 10 23282 1 1 127 GLY HA3 H 15.289 -0.077 7.501 1.00 . A A . 130 GLY HA3 1 1 10 23283 1 1 127 GLY N N 16.093 1.514 8.575 1.00 . A A . 130 GLY N 1 1 10 23284 1 1 127 GLY O O 18.334 0.131 7.718 1.00 . A A . 130 GLY O 1 1 10 23285 1 1 128 PRO C C 19.017 -2.359 6.040 1.00 . A A . 131 PRO C 1 1 10 23286 1 1 128 PRO CA C 18.603 -2.608 7.497 1.00 . A A . 131 PRO CA 1 1 10 23287 1 1 128 PRO CB C 18.282 -4.083 7.768 1.00 . A A . 131 PRO CB 1 1 10 23288 1 1 128 PRO CD C 16.267 -2.818 7.990 1.00 . A A . 131 PRO CD 1 1 10 23289 1 1 128 PRO CG C 16.781 -4.169 7.493 1.00 . A A . 131 PRO CG 1 1 10 23290 1 1 128 PRO HA H 19.409 -2.283 8.157 1.00 . A A . 131 PRO HA 1 1 10 23291 1 1 128 PRO HB2 H 18.850 -4.763 7.132 1.00 . A A . 131 PRO HB2 1 1 10 23292 1 1 128 PRO HB3 H 18.471 -4.306 8.819 1.00 . A A . 131 PRO HB3 1 1 10 23293 1 1 128 PRO HD2 H 15.402 -2.506 7.403 1.00 . A A . 131 PRO HD2 1 1 10 23294 1 1 128 PRO HD3 H 16.006 -2.887 9.047 1.00 . A A . 131 PRO HD3 1 1 10 23295 1 1 128 PRO HG2 H 16.609 -4.255 6.419 1.00 . A A . 131 PRO HG2 1 1 10 23296 1 1 128 PRO HG3 H 16.318 -5.000 8.026 1.00 . A A . 131 PRO HG3 1 1 10 23297 1 1 128 PRO N N 17.380 -1.895 7.829 1.00 . A A . 131 PRO N 1 1 10 23298 1 1 128 PRO O O 18.241 -1.871 5.212 1.00 . A A . 131 PRO O 1 1 10 23299 1 1 129 ARG C C 19.727 -4.016 3.687 1.00 . A A . 132 ARG C 1 1 10 23300 1 1 129 ARG CA C 20.626 -2.924 4.301 1.00 . A A . 132 ARG CA 1 1 10 23301 1 1 129 ARG CB C 22.128 -3.237 4.190 1.00 . A A . 132 ARG CB 1 1 10 23302 1 1 129 ARG CD C 24.446 -2.197 4.144 1.00 . A A . 132 ARG CD 1 1 10 23303 1 1 129 ARG CG C 22.943 -1.939 4.302 1.00 . A A . 132 ARG CG 1 1 10 23304 1 1 129 ARG CZ C 25.573 -0.141 5.079 1.00 . A A . 132 ARG CZ 1 1 10 23305 1 1 129 ARG H H 20.816 -3.200 6.407 1.00 . A A . 132 ARG H 1 1 10 23306 1 1 129 ARG HA H 20.419 -1.980 3.803 1.00 . A A . 132 ARG HA 1 1 10 23307 1 1 129 ARG HB2 H 22.425 -3.941 4.970 1.00 . A A . 132 ARG HB2 1 1 10 23308 1 1 129 ARG HB3 H 22.337 -3.696 3.224 1.00 . A A . 132 ARG HB3 1 1 10 23309 1 1 129 ARG HD2 H 24.809 -2.803 4.975 1.00 . A A . 132 ARG HD2 1 1 10 23310 1 1 129 ARG HD3 H 24.611 -2.755 3.221 1.00 . A A . 132 ARG HD3 1 1 10 23311 1 1 129 ARG HE H 25.430 -0.650 3.119 1.00 . A A . 132 ARG HE 1 1 10 23312 1 1 129 ARG HG2 H 22.621 -1.254 3.516 1.00 . A A . 132 ARG HG2 1 1 10 23313 1 1 129 ARG HG3 H 22.755 -1.472 5.269 1.00 . A A . 132 ARG HG3 1 1 10 23314 1 1 129 ARG HH11 H 24.784 -1.322 6.526 1.00 . A A . 132 ARG HH11 1 1 10 23315 1 1 129 ARG HH12 H 25.540 0.115 7.123 1.00 . A A . 132 ARG HH12 1 1 10 23316 1 1 129 ARG HH21 H 26.444 1.272 3.883 1.00 . A A . 132 ARG HH21 1 1 10 23317 1 1 129 ARG HH22 H 26.509 1.616 5.571 1.00 . A A . 132 ARG HH22 1 1 10 23318 1 1 129 ARG N N 20.249 -2.756 5.702 1.00 . A A . 132 ARG N 1 1 10 23319 1 1 129 ARG NE N 25.204 -0.934 4.061 1.00 . A A . 132 ARG NE 1 1 10 23320 1 1 129 ARG NH1 N 25.290 -0.470 6.341 1.00 . A A . 132 ARG NH1 1 1 10 23321 1 1 129 ARG NH2 N 26.230 0.992 4.829 1.00 . A A . 132 ARG NH2 1 1 10 23322 1 1 129 ARG O O 19.294 -4.907 4.419 1.00 . A A . 132 ARG O 1 1 10 23323 1 1 130 PRO C C 19.804 -1.700 1.404 1.00 . A A . 133 PRO C 1 1 10 23324 1 1 130 PRO CA C 20.103 -3.199 1.335 1.00 . A A . 133 PRO CA 1 1 10 23325 1 1 130 PRO CB C 19.625 -3.799 0.006 1.00 . A A . 133 PRO CB 1 1 10 23326 1 1 130 PRO CD C 18.458 -4.883 1.774 1.00 . A A . 133 PRO CD 1 1 10 23327 1 1 130 PRO CG C 18.256 -4.386 0.347 1.00 . A A . 133 PRO CG 1 1 10 23328 1 1 130 PRO HA H 21.181 -3.331 1.401 1.00 . A A . 133 PRO HA 1 1 10 23329 1 1 130 PRO HB2 H 19.560 -3.053 -0.788 1.00 . A A . 133 PRO HB2 1 1 10 23330 1 1 130 PRO HB3 H 20.299 -4.604 -0.288 1.00 . A A . 133 PRO HB3 1 1 10 23331 1 1 130 PRO HD2 H 17.516 -4.854 2.324 1.00 . A A . 133 PRO HD2 1 1 10 23332 1 1 130 PRO HD3 H 18.853 -5.899 1.763 1.00 . A A . 133 PRO HD3 1 1 10 23333 1 1 130 PRO HG2 H 17.495 -3.606 0.330 1.00 . A A . 133 PRO HG2 1 1 10 23334 1 1 130 PRO HG3 H 17.980 -5.193 -0.327 1.00 . A A . 133 PRO HG3 1 1 10 23335 1 1 130 PRO N N 19.441 -3.990 2.371 1.00 . A A . 133 PRO N 1 1 10 23336 1 1 130 PRO O O 20.736 -0.903 1.339 1.00 . A A . 133 PRO O 1 1 10 23337 1 1 131 THR C C 18.469 1.016 2.472 1.00 . A A . 134 THR C 1 1 10 23338 1 1 131 THR CA C 18.083 0.060 1.341 1.00 . A A . 134 THR CA 1 1 10 23339 1 1 131 THR CB C 16.559 0.055 1.175 1.00 . A A . 134 THR CB 1 1 10 23340 1 1 131 THR CG2 C 16.122 -0.515 -0.174 1.00 . A A . 134 THR CG2 1 1 10 23341 1 1 131 THR H H 17.792 -1.993 1.652 1.00 . A A . 134 THR H 1 1 10 23342 1 1 131 THR HA H 18.532 0.448 0.425 1.00 . A A . 134 THR HA 1 1 10 23343 1 1 131 THR HB H 16.197 1.078 1.235 1.00 . A A . 134 THR HB 1 1 10 23344 1 1 131 THR HG1 H 14.998 -0.677 2.106 1.00 . A A . 134 THR HG1 1 1 10 23345 1 1 131 THR HG21 H 16.372 -1.573 -0.248 1.00 . A A . 134 THR HG21 1 1 10 23346 1 1 131 THR HG22 H 15.044 -0.399 -0.283 1.00 . A A . 134 THR HG22 1 1 10 23347 1 1 131 THR HG23 H 16.609 0.030 -0.982 1.00 . A A . 134 THR HG23 1 1 10 23348 1 1 131 THR N N 18.535 -1.314 1.540 1.00 . A A . 134 THR N 1 1 10 23349 1 1 131 THR O O 18.570 2.216 2.222 1.00 . A A . 134 THR O 1 1 10 23350 1 1 131 THR OG1 O 15.987 -0.714 2.213 1.00 . A A . 134 THR OG1 1 1 10 23351 1 1 132 GLY C C 17.823 2.166 5.404 1.00 . A A . 135 GLY C 1 1 10 23352 1 1 132 GLY CA C 19.009 1.366 4.848 1.00 . A A . 135 GLY CA 1 1 10 23353 1 1 132 GLY H H 18.493 -0.460 3.892 1.00 . A A . 135 GLY H 1 1 10 23354 1 1 132 GLY HA2 H 19.415 0.735 5.636 1.00 . A A . 135 GLY HA2 1 1 10 23355 1 1 132 GLY HA3 H 19.785 2.071 4.551 1.00 . A A . 135 GLY HA3 1 1 10 23356 1 1 132 GLY N N 18.665 0.526 3.703 1.00 . A A . 135 GLY N 1 1 10 23357 1 1 132 GLY O O 18.011 3.011 6.278 1.00 . A A . 135 GLY O 1 1 10 23358 1 1 133 LYS C C 14.244 2.003 5.625 1.00 . A A . 136 LYS C 1 1 10 23359 1 1 133 LYS CA C 15.459 2.817 5.187 1.00 . A A . 136 LYS CA 1 1 10 23360 1 1 133 LYS CB C 15.198 3.714 3.966 1.00 . A A . 136 LYS CB 1 1 10 23361 1 1 133 LYS CD C 14.856 3.541 1.422 1.00 . A A . 136 LYS CD 1 1 10 23362 1 1 133 LYS CE C 14.335 4.976 1.267 1.00 . A A . 136 LYS CE 1 1 10 23363 1 1 133 LYS CG C 14.552 2.947 2.803 1.00 . A A . 136 LYS CG 1 1 10 23364 1 1 133 LYS H H 16.470 1.228 4.201 1.00 . A A . 136 LYS H 1 1 10 23365 1 1 133 LYS HA H 15.721 3.479 6.010 1.00 . A A . 136 LYS HA 1 1 10 23366 1 1 133 LYS HB2 H 14.546 4.536 4.260 1.00 . A A . 136 LYS HB2 1 1 10 23367 1 1 133 LYS HB3 H 16.149 4.145 3.645 1.00 . A A . 136 LYS HB3 1 1 10 23368 1 1 133 LYS HD2 H 15.935 3.518 1.261 1.00 . A A . 136 LYS HD2 1 1 10 23369 1 1 133 LYS HD3 H 14.386 2.900 0.675 1.00 . A A . 136 LYS HD3 1 1 10 23370 1 1 133 LYS HE2 H 13.415 5.080 1.836 1.00 . A A . 136 LYS HE2 1 1 10 23371 1 1 133 LYS HE3 H 15.067 5.680 1.667 1.00 . A A . 136 LYS HE3 1 1 10 23372 1 1 133 LYS HG2 H 14.906 1.919 2.802 1.00 . A A . 136 LYS HG2 1 1 10 23373 1 1 133 LYS HG3 H 13.476 2.913 2.964 1.00 . A A . 136 LYS HG3 1 1 10 23374 1 1 133 LYS HZ1 H 13.361 4.635 -0.510 1.00 . A A . 136 LYS HZ1 1 1 10 23375 1 1 133 LYS HZ3 H 14.866 5.333 -0.701 1.00 . A A . 136 LYS HZ3 1 1 10 23376 1 1 133 LYS N N 16.600 1.952 4.897 1.00 . A A . 136 LYS N 1 1 10 23377 1 1 133 LYS NZ N 14.028 5.309 -0.136 1.00 . A A . 136 LYS NZ 1 1 10 23378 1 1 133 LYS O O 14.127 0.819 5.312 1.00 . A A . 136 LYS O 1 1 10 23379 1 1 134 ARG C C 10.945 2.911 6.470 1.00 . A A . 137 ARG C 1 1 10 23380 1 1 134 ARG CA C 12.137 2.091 6.941 1.00 . A A . 137 ARG CA 1 1 10 23381 1 1 134 ARG CB C 12.265 2.074 8.470 1.00 . A A . 137 ARG CB 1 1 10 23382 1 1 134 ARG CD C 11.205 1.090 10.542 1.00 . A A . 137 ARG CD 1 1 10 23383 1 1 134 ARG CG C 10.939 1.718 9.159 1.00 . A A . 137 ARG CG 1 1 10 23384 1 1 134 ARG CZ C 9.656 -0.744 11.337 1.00 . A A . 137 ARG CZ 1 1 10 23385 1 1 134 ARG H H 13.524 3.634 6.578 1.00 . A A . 137 ARG H 1 1 10 23386 1 1 134 ARG HA H 12.037 1.060 6.601 1.00 . A A . 137 ARG HA 1 1 10 23387 1 1 134 ARG HB2 H 13.038 1.351 8.734 1.00 . A A . 137 ARG HB2 1 1 10 23388 1 1 134 ARG HB3 H 12.569 3.058 8.821 1.00 . A A . 137 ARG HB3 1 1 10 23389 1 1 134 ARG HD2 H 11.951 0.301 10.440 1.00 . A A . 137 ARG HD2 1 1 10 23390 1 1 134 ARG HD3 H 11.640 1.861 11.179 1.00 . A A . 137 ARG HD3 1 1 10 23391 1 1 134 ARG HE H 9.506 1.222 11.781 1.00 . A A . 137 ARG HE 1 1 10 23392 1 1 134 ARG HG2 H 10.356 2.638 9.251 1.00 . A A . 137 ARG HG2 1 1 10 23393 1 1 134 ARG HG3 H 10.395 1.024 8.522 1.00 . A A . 137 ARG HG3 1 1 10 23394 1 1 134 ARG HH11 H 10.994 -1.545 9.997 1.00 . A A . 137 ARG HH11 1 1 10 23395 1 1 134 ARG HH12 H 9.861 -2.666 10.796 1.00 . A A . 137 ARG HH12 1 1 10 23396 1 1 134 ARG HH21 H 8.158 -0.511 12.759 1.00 . A A . 137 ARG HH21 1 1 10 23397 1 1 134 ARG HH22 H 8.466 -2.140 12.139 1.00 . A A . 137 ARG HH22 1 1 10 23398 1 1 134 ARG N N 13.339 2.657 6.353 1.00 . A A . 137 ARG N 1 1 10 23399 1 1 134 ARG NE N 10.005 0.551 11.219 1.00 . A A . 137 ARG NE 1 1 10 23400 1 1 134 ARG NH1 N 10.240 -1.714 10.640 1.00 . A A . 137 ARG NH1 1 1 10 23401 1 1 134 ARG NH2 N 8.699 -1.130 12.175 1.00 . A A . 137 ARG NH2 1 1 10 23402 1 1 134 ARG O O 10.748 4.037 6.927 1.00 . A A . 137 ARG O 1 1 10 23403 1 1 135 TYR C C 7.891 2.477 6.217 1.00 . A A . 138 TYR C 1 1 10 23404 1 1 135 TYR CA C 8.883 2.849 5.113 1.00 . A A . 138 TYR CA 1 1 10 23405 1 1 135 TYR CB C 8.478 2.197 3.781 1.00 . A A . 138 TYR CB 1 1 10 23406 1 1 135 TYR CD1 C 10.625 1.822 2.441 1.00 . A A . 138 TYR CD1 1 1 10 23407 1 1 135 TYR CD2 C 8.947 3.330 1.550 1.00 . A A . 138 TYR CD2 1 1 10 23408 1 1 135 TYR CE1 C 11.458 2.100 1.342 1.00 . A A . 138 TYR CE1 1 1 10 23409 1 1 135 TYR CE2 C 9.784 3.640 0.463 1.00 . A A . 138 TYR CE2 1 1 10 23410 1 1 135 TYR CG C 9.376 2.462 2.573 1.00 . A A . 138 TYR CG 1 1 10 23411 1 1 135 TYR CZ C 11.059 3.039 0.366 1.00 . A A . 138 TYR CZ 1 1 10 23412 1 1 135 TYR H H 10.372 1.394 5.280 1.00 . A A . 138 TYR H 1 1 10 23413 1 1 135 TYR HA H 8.901 3.926 4.995 1.00 . A A . 138 TYR HA 1 1 10 23414 1 1 135 TYR HB2 H 8.424 1.123 3.936 1.00 . A A . 138 TYR HB2 1 1 10 23415 1 1 135 TYR HB3 H 7.469 2.538 3.545 1.00 . A A . 138 TYR HB3 1 1 10 23416 1 1 135 TYR HD1 H 10.960 1.119 3.186 1.00 . A A . 138 TYR HD1 1 1 10 23417 1 1 135 TYR HD2 H 7.972 3.781 1.603 1.00 . A A . 138 TYR HD2 1 1 10 23418 1 1 135 TYR HE1 H 12.410 1.599 1.249 1.00 . A A . 138 TYR HE1 1 1 10 23419 1 1 135 TYR HE2 H 9.446 4.342 -0.286 1.00 . A A . 138 TYR HE2 1 1 10 23420 1 1 135 TYR HH H 11.408 3.468 -1.489 1.00 . A A . 138 TYR HH 1 1 10 23421 1 1 135 TYR N N 10.189 2.364 5.523 1.00 . A A . 138 TYR N 1 1 10 23422 1 1 135 TYR O O 7.979 1.383 6.774 1.00 . A A . 138 TYR O 1 1 10 23423 1 1 135 TYR OH O 11.896 3.352 -0.667 1.00 . A A . 138 TYR OH 1 1 10 23424 1 1 136 CYS C C 4.634 3.839 7.008 1.00 . A A . 139 CYS C 1 1 10 23425 1 1 136 CYS CA C 5.918 3.209 7.542 1.00 . A A . 139 CYS CA 1 1 10 23426 1 1 136 CYS CB C 6.384 3.931 8.812 1.00 . A A . 139 CYS CB 1 1 10 23427 1 1 136 CYS H H 6.929 4.260 6.037 1.00 . A A . 139 CYS H 1 1 10 23428 1 1 136 CYS HA H 5.756 2.152 7.756 1.00 . A A . 139 CYS HA 1 1 10 23429 1 1 136 CYS HB2 H 7.325 3.495 9.146 1.00 . A A . 139 CYS HB2 1 1 10 23430 1 1 136 CYS HB3 H 6.535 4.989 8.588 1.00 . A A . 139 CYS HB3 1 1 10 23431 1 1 136 CYS HG H 4.125 4.324 9.485 1.00 . A A . 139 CYS HG 1 1 10 23432 1 1 136 CYS N N 6.943 3.362 6.522 1.00 . A A . 139 CYS N 1 1 10 23433 1 1 136 CYS O O 4.672 4.944 6.463 1.00 . A A . 139 CYS O 1 1 10 23434 1 1 136 CYS SG S 5.153 3.771 10.136 1.00 . A A . 139 CYS SG 1 1 10 23435 1 1 137 MET C C 1.115 3.223 7.621 1.00 . A A . 140 MET C 1 1 10 23436 1 1 137 MET CA C 2.216 3.572 6.634 1.00 . A A . 140 MET CA 1 1 10 23437 1 1 137 MET CB C 2.080 2.889 5.271 1.00 . A A . 140 MET CB 1 1 10 23438 1 1 137 MET CE C -0.841 1.379 2.678 1.00 . A A . 140 MET CE 1 1 10 23439 1 1 137 MET CG C 0.696 2.668 4.665 1.00 . A A . 140 MET CG 1 1 10 23440 1 1 137 MET H H 3.504 2.250 7.648 1.00 . A A . 140 MET H 1 1 10 23441 1 1 137 MET HA H 2.206 4.653 6.480 1.00 . A A . 140 MET HA 1 1 10 23442 1 1 137 MET HB2 H 2.625 3.523 4.580 1.00 . A A . 140 MET HB2 1 1 10 23443 1 1 137 MET HB3 H 2.563 1.912 5.325 1.00 . A A . 140 MET HB3 1 1 10 23444 1 1 137 MET HE1 H -1.475 1.127 3.527 1.00 . A A . 140 MET HE1 1 1 10 23445 1 1 137 MET HE2 H -1.186 2.302 2.219 1.00 . A A . 140 MET HE2 1 1 10 23446 1 1 137 MET HE3 H -0.895 0.576 1.942 1.00 . A A . 140 MET HE3 1 1 10 23447 1 1 137 MET HG2 H 0.037 2.203 5.395 1.00 . A A . 140 MET HG2 1 1 10 23448 1 1 137 MET HG3 H 0.273 3.620 4.352 1.00 . A A . 140 MET HG3 1 1 10 23449 1 1 137 MET N N 3.498 3.164 7.191 1.00 . A A . 140 MET N 1 1 10 23450 1 1 137 MET O O 1.158 2.203 8.299 1.00 . A A . 140 MET O 1 1 10 23451 1 1 137 MET SD S 0.866 1.572 3.229 1.00 . A A . 140 MET SD 1 1 10 23452 1 1 138 ASN C C -2.185 4.673 8.128 1.00 . A A . 141 ASN C 1 1 10 23453 1 1 138 ASN CA C -0.909 4.087 8.725 1.00 . A A . 141 ASN CA 1 1 10 23454 1 1 138 ASN CB C -0.451 4.849 9.979 1.00 . A A . 141 ASN CB 1 1 10 23455 1 1 138 ASN CG C -1.368 4.565 11.167 1.00 . A A . 141 ASN CG 1 1 10 23456 1 1 138 ASN H H 0.219 4.945 7.130 1.00 . A A . 141 ASN H 1 1 10 23457 1 1 138 ASN HA H -1.093 3.050 9.011 1.00 . A A . 141 ASN HA 1 1 10 23458 1 1 138 ASN HB2 H 0.565 4.538 10.223 1.00 . A A . 141 ASN HB2 1 1 10 23459 1 1 138 ASN HB3 H -0.441 5.921 9.775 1.00 . A A . 141 ASN HB3 1 1 10 23460 1 1 138 ASN HD21 H 0.200 4.330 12.456 1.00 . A A . 141 ASN HD21 1 1 10 23461 1 1 138 ASN HD22 H -1.419 4.131 13.112 1.00 . A A . 141 ASN HD22 1 1 10 23462 1 1 138 ASN N N 0.139 4.116 7.718 1.00 . A A . 141 ASN N 1 1 10 23463 1 1 138 ASN ND2 N -0.800 4.326 12.341 1.00 . A A . 141 ASN ND2 1 1 10 23464 1 1 138 ASN O O -2.385 5.887 8.111 1.00 . A A . 141 ASN O 1 1 10 23465 1 1 138 ASN OD1 O -2.586 4.533 11.050 1.00 . A A . 141 ASN OD1 1 1 10 23466 1 1 139 SER C C -5.150 2.801 7.038 1.00 . A A . 142 SER C 1 1 10 23467 1 1 139 SER CA C -4.394 4.119 7.205 1.00 . A A . 142 SER CA 1 1 10 23468 1 1 139 SER CB C -4.405 4.954 5.911 1.00 . A A . 142 SER CB 1 1 10 23469 1 1 139 SER H H -2.850 2.804 7.606 1.00 . A A . 142 SER H 1 1 10 23470 1 1 139 SER HA H -4.856 4.697 8.007 1.00 . A A . 142 SER HA 1 1 10 23471 1 1 139 SER HB2 H -5.411 5.339 5.740 1.00 . A A . 142 SER HB2 1 1 10 23472 1 1 139 SER HB3 H -3.729 5.801 6.010 1.00 . A A . 142 SER HB3 1 1 10 23473 1 1 139 SER HG H -4.000 4.731 4.011 1.00 . A A . 142 SER HG 1 1 10 23474 1 1 139 SER N N -3.034 3.800 7.592 1.00 . A A . 142 SER N 1 1 10 23475 1 1 139 SER O O -4.603 1.721 7.265 1.00 . A A . 142 SER O 1 1 10 23476 1 1 139 SER OG O -4.020 4.177 4.797 1.00 . A A . 142 SER OG 1 1 10 23477 1 1 140 ALA C C -6.538 0.958 4.977 1.00 . A A . 143 ALA C 1 1 10 23478 1 1 140 ALA CA C -7.193 1.792 6.085 1.00 . A A . 143 ALA CA 1 1 10 23479 1 1 140 ALA CB C -8.501 2.391 5.568 1.00 . A A . 143 ALA CB 1 1 10 23480 1 1 140 ALA H H -6.764 3.821 6.406 1.00 . A A . 143 ALA H 1 1 10 23481 1 1 140 ALA HA H -7.407 1.124 6.920 1.00 . A A . 143 ALA HA 1 1 10 23482 1 1 140 ALA HB1 H -9.171 2.582 6.407 1.00 . A A . 143 ALA HB1 1 1 10 23483 1 1 140 ALA HB2 H -8.325 3.327 5.044 1.00 . A A . 143 ALA HB2 1 1 10 23484 1 1 140 ALA HB3 H -8.959 1.701 4.859 1.00 . A A . 143 ALA HB3 1 1 10 23485 1 1 140 ALA N N -6.384 2.902 6.550 1.00 . A A . 143 ALA N 1 1 10 23486 1 1 140 ALA O O -6.954 -0.178 4.778 1.00 . A A . 143 ALA O 1 1 10 23487 1 1 141 ALA C C -4.253 -0.312 3.010 1.00 . A A . 144 ALA C 1 1 10 23488 1 1 141 ALA CA C -5.024 1.027 2.963 1.00 . A A . 144 ALA CA 1 1 10 23489 1 1 141 ALA CB C -4.148 2.145 2.397 1.00 . A A . 144 ALA CB 1 1 10 23490 1 1 141 ALA H H -5.211 2.407 4.546 1.00 . A A . 144 ALA H 1 1 10 23491 1 1 141 ALA HA H -5.856 0.900 2.275 1.00 . A A . 144 ALA HA 1 1 10 23492 1 1 141 ALA HB1 H -3.720 1.840 1.446 1.00 . A A . 144 ALA HB1 1 1 10 23493 1 1 141 ALA HB2 H -4.735 3.049 2.243 1.00 . A A . 144 ALA HB2 1 1 10 23494 1 1 141 ALA HB3 H -3.341 2.356 3.093 1.00 . A A . 144 ALA HB3 1 1 10 23495 1 1 141 ALA N N -5.559 1.505 4.241 1.00 . A A . 144 ALA N 1 1 10 23496 1 1 141 ALA O O -3.380 -0.538 2.175 1.00 . A A . 144 ALA O 1 1 10 23497 1 1 142 LEU C C -4.376 -3.659 4.211 1.00 . A A . 145 LEU C 1 1 10 23498 1 1 142 LEU CA C -3.673 -2.302 4.366 1.00 . A A . 145 LEU CA 1 1 10 23499 1 1 142 LEU CB C -3.174 -2.052 5.809 1.00 . A A . 145 LEU CB 1 1 10 23500 1 1 142 LEU CD1 C -2.177 -0.493 7.516 1.00 . A A . 145 LEU CD1 1 1 10 23501 1 1 142 LEU CD2 C -0.949 -0.888 5.390 1.00 . A A . 145 LEU CD2 1 1 10 23502 1 1 142 LEU CG C -2.343 -0.767 6.017 1.00 . A A . 145 LEU CG 1 1 10 23503 1 1 142 LEU H H -5.349 -0.995 4.551 1.00 . A A . 145 LEU H 1 1 10 23504 1 1 142 LEU HA H -2.824 -2.329 3.683 1.00 . A A . 145 LEU HA 1 1 10 23505 1 1 142 LEU HB2 H -4.049 -2.010 6.460 1.00 . A A . 145 LEU HB2 1 1 10 23506 1 1 142 LEU HB3 H -2.572 -2.903 6.130 1.00 . A A . 145 LEU HB3 1 1 10 23507 1 1 142 LEU HD11 H -1.553 0.388 7.670 1.00 . A A . 145 LEU HD11 1 1 10 23508 1 1 142 LEU HD12 H -3.154 -0.311 7.963 1.00 . A A . 145 LEU HD12 1 1 10 23509 1 1 142 LEU HD13 H -1.727 -1.354 8.008 1.00 . A A . 145 LEU HD13 1 1 10 23510 1 1 142 LEU HD21 H -0.396 0.036 5.535 1.00 . A A . 145 LEU HD21 1 1 10 23511 1 1 142 LEU HD22 H -0.394 -1.694 5.864 1.00 . A A . 145 LEU HD22 1 1 10 23512 1 1 142 LEU HD23 H -1.029 -1.089 4.322 1.00 . A A . 145 LEU HD23 1 1 10 23513 1 1 142 LEU HG H -2.859 0.090 5.579 1.00 . A A . 145 LEU HG 1 1 10 23514 1 1 142 LEU N N -4.538 -1.193 3.970 1.00 . A A . 145 LEU N 1 1 10 23515 1 1 142 LEU O O -4.209 -4.556 5.039 1.00 . A A . 145 LEU O 1 1 10 23516 1 1 143 LYS C C -4.733 -6.022 2.246 1.00 . A A . 146 LYS C 1 1 10 23517 1 1 143 LYS CA C -5.799 -5.109 2.835 1.00 . A A . 146 LYS CA 1 1 10 23518 1 1 143 LYS CB C -6.963 -4.908 1.854 1.00 . A A . 146 LYS CB 1 1 10 23519 1 1 143 LYS CD C -8.707 -5.998 0.354 1.00 . A A . 146 LYS CD 1 1 10 23520 1 1 143 LYS CE C -9.354 -7.333 -0.013 1.00 . A A . 146 LYS CE 1 1 10 23521 1 1 143 LYS CG C -7.651 -6.220 1.444 1.00 . A A . 146 LYS CG 1 1 10 23522 1 1 143 LYS H H -5.159 -3.104 2.439 1.00 . A A . 146 LYS H 1 1 10 23523 1 1 143 LYS HA H -6.188 -5.551 3.754 1.00 . A A . 146 LYS HA 1 1 10 23524 1 1 143 LYS HB2 H -7.696 -4.264 2.333 1.00 . A A . 146 LYS HB2 1 1 10 23525 1 1 143 LYS HB3 H -6.587 -4.417 0.957 1.00 . A A . 146 LYS HB3 1 1 10 23526 1 1 143 LYS HD2 H -9.477 -5.318 0.712 1.00 . A A . 146 LYS HD2 1 1 10 23527 1 1 143 LYS HD3 H -8.235 -5.569 -0.531 1.00 . A A . 146 LYS HD3 1 1 10 23528 1 1 143 LYS HE2 H -8.567 -8.029 -0.316 1.00 . A A . 146 LYS HE2 1 1 10 23529 1 1 143 LYS HE3 H -9.839 -7.745 0.874 1.00 . A A . 146 LYS HE3 1 1 10 23530 1 1 143 LYS HG2 H -6.910 -6.910 1.046 1.00 . A A . 146 LYS HG2 1 1 10 23531 1 1 143 LYS HG3 H -8.118 -6.669 2.321 1.00 . A A . 146 LYS HG3 1 1 10 23532 1 1 143 LYS HZ1 H -10.526 -6.178 -1.287 1.00 . A A . 146 LYS HZ1 1 1 10 23533 1 1 143 LYS HZ3 H -11.281 -7.428 -0.807 1.00 . A A . 146 LYS HZ3 1 1 10 23534 1 1 143 LYS N N -5.173 -3.826 3.150 1.00 . A A . 146 LYS N 1 1 10 23535 1 1 143 LYS NZ N -10.335 -7.175 -1.111 1.00 . A A . 146 LYS NZ 1 1 10 23536 1 1 143 LYS O O -4.301 -5.807 1.117 1.00 . A A . 146 LYS O 1 1 10 23537 1 1 144 PHE C C -4.494 -8.846 1.344 1.00 . A A . 147 PHE C 1 1 10 23538 1 1 144 PHE CA C -3.571 -8.136 2.333 1.00 . A A . 147 PHE CA 1 1 10 23539 1 1 144 PHE CB C -3.091 -9.132 3.388 1.00 . A A . 147 PHE CB 1 1 10 23540 1 1 144 PHE CD1 C -0.628 -8.571 3.542 1.00 . A A . 147 PHE CD1 1 1 10 23541 1 1 144 PHE CD2 C -2.011 -8.275 5.526 1.00 . A A . 147 PHE CD2 1 1 10 23542 1 1 144 PHE CE1 C 0.496 -8.120 4.256 1.00 . A A . 147 PHE CE1 1 1 10 23543 1 1 144 PHE CE2 C -0.886 -7.827 6.241 1.00 . A A . 147 PHE CE2 1 1 10 23544 1 1 144 PHE CG C -1.885 -8.650 4.174 1.00 . A A . 147 PHE CG 1 1 10 23545 1 1 144 PHE CZ C 0.366 -7.748 5.606 1.00 . A A . 147 PHE CZ 1 1 10 23546 1 1 144 PHE H H -4.646 -7.183 3.908 1.00 . A A . 147 PHE H 1 1 10 23547 1 1 144 PHE HA H -2.711 -7.737 1.793 1.00 . A A . 147 PHE HA 1 1 10 23548 1 1 144 PHE HB2 H -3.924 -9.359 4.057 1.00 . A A . 147 PHE HB2 1 1 10 23549 1 1 144 PHE HB3 H -2.825 -10.058 2.879 1.00 . A A . 147 PHE HB3 1 1 10 23550 1 1 144 PHE HD1 H -0.514 -8.860 2.507 1.00 . A A . 147 PHE HD1 1 1 10 23551 1 1 144 PHE HD2 H -2.969 -8.335 6.023 1.00 . A A . 147 PHE HD2 1 1 10 23552 1 1 144 PHE HE1 H 1.457 -8.067 3.764 1.00 . A A . 147 PHE HE1 1 1 10 23553 1 1 144 PHE HE2 H -0.982 -7.553 7.283 1.00 . A A . 147 PHE HE2 1 1 10 23554 1 1 144 PHE HZ H 1.231 -7.407 6.153 1.00 . A A . 147 PHE HZ 1 1 10 23555 1 1 144 PHE N N -4.299 -7.049 2.972 1.00 . A A . 147 PHE N 1 1 10 23556 1 1 144 PHE O O -5.657 -9.103 1.659 1.00 . A A . 147 PHE O 1 1 10 23557 1 1 145 ILE C C -3.400 -11.275 -0.986 1.00 . A A . 148 ILE C 1 1 10 23558 1 1 145 ILE CA C -4.517 -10.262 -0.671 1.00 . A A . 148 ILE CA 1 1 10 23559 1 1 145 ILE CB C -5.141 -9.669 -1.955 1.00 . A A . 148 ILE CB 1 1 10 23560 1 1 145 ILE CD1 C -4.529 -8.669 -4.221 1.00 . A A . 148 ILE CD1 1 1 10 23561 1 1 145 ILE CG1 C -4.143 -8.805 -2.746 1.00 . A A . 148 ILE CG1 1 1 10 23562 1 1 145 ILE CG2 C -6.428 -8.902 -1.612 1.00 . A A . 148 ILE CG2 1 1 10 23563 1 1 145 ILE H H -2.994 -8.974 -0.053 1.00 . A A . 148 ILE H 1 1 10 23564 1 1 145 ILE HA H -5.308 -10.764 -0.118 1.00 . A A . 148 ILE HA 1 1 10 23565 1 1 145 ILE HB H -5.429 -10.500 -2.599 1.00 . A A . 148 ILE HB 1 1 10 23566 1 1 145 ILE HD11 H -3.807 -8.027 -4.719 1.00 . A A . 148 ILE HD11 1 1 10 23567 1 1 145 ILE HD12 H -4.508 -9.650 -4.690 1.00 . A A . 148 ILE HD12 1 1 10 23568 1 1 145 ILE HD13 H -5.524 -8.242 -4.329 1.00 . A A . 148 ILE HD13 1 1 10 23569 1 1 145 ILE HG12 H -4.054 -7.820 -2.289 1.00 . A A . 148 ILE HG12 1 1 10 23570 1 1 145 ILE HG13 H -3.165 -9.279 -2.717 1.00 . A A . 148 ILE HG13 1 1 10 23571 1 1 145 ILE HG21 H -6.958 -8.639 -2.526 1.00 . A A . 148 ILE HG21 1 1 10 23572 1 1 145 ILE HG22 H -7.079 -9.535 -1.010 1.00 . A A . 148 ILE HG22 1 1 10 23573 1 1 145 ILE HG23 H -6.187 -7.999 -1.051 1.00 . A A . 148 ILE HG23 1 1 10 23574 1 1 145 ILE N N -3.953 -9.224 0.185 1.00 . A A . 148 ILE N 1 1 10 23575 1 1 145 ILE O O -2.230 -10.935 -0.792 1.00 . A A . 148 ILE O 1 1 10 23576 1 1 146 PRO C C -1.904 -12.736 -3.183 1.00 . A A . 149 PRO C 1 1 10 23577 1 1 146 PRO CA C -2.752 -13.390 -2.096 1.00 . A A . 149 PRO CA 1 1 10 23578 1 1 146 PRO CB C -3.562 -14.563 -2.674 1.00 . A A . 149 PRO CB 1 1 10 23579 1 1 146 PRO CD C -5.044 -13.085 -1.486 1.00 . A A . 149 PRO CD 1 1 10 23580 1 1 146 PRO CG C -5.025 -14.130 -2.591 1.00 . A A . 149 PRO CG 1 1 10 23581 1 1 146 PRO HA H -2.083 -13.766 -1.331 1.00 . A A . 149 PRO HA 1 1 10 23582 1 1 146 PRO HB2 H -3.300 -14.744 -3.713 1.00 . A A . 149 PRO HB2 1 1 10 23583 1 1 146 PRO HB3 H -3.397 -15.470 -2.090 1.00 . A A . 149 PRO HB3 1 1 10 23584 1 1 146 PRO HD2 H -5.852 -12.376 -1.666 1.00 . A A . 149 PRO HD2 1 1 10 23585 1 1 146 PRO HD3 H -5.196 -13.577 -0.524 1.00 . A A . 149 PRO HD3 1 1 10 23586 1 1 146 PRO HG2 H -5.324 -13.667 -3.533 1.00 . A A . 149 PRO HG2 1 1 10 23587 1 1 146 PRO HG3 H -5.684 -14.965 -2.349 1.00 . A A . 149 PRO HG3 1 1 10 23588 1 1 146 PRO N N -3.725 -12.475 -1.504 1.00 . A A . 149 PRO N 1 1 10 23589 1 1 146 PRO O O -2.289 -11.706 -3.734 1.00 . A A . 149 PRO O 1 1 10 23590 1 1 147 ARG C C -0.315 -12.188 -5.685 1.00 . A A . 150 ARG C 1 1 10 23591 1 1 147 ARG CA C 0.187 -13.131 -4.592 1.00 . A A . 150 ARG CA 1 1 10 23592 1 1 147 ARG CB C 0.637 -14.449 -5.252 1.00 . A A . 150 ARG CB 1 1 10 23593 1 1 147 ARG CD C 1.194 -16.460 -3.782 1.00 . A A . 150 ARG CD 1 1 10 23594 1 1 147 ARG CG C 1.737 -15.240 -4.530 1.00 . A A . 150 ARG CG 1 1 10 23595 1 1 147 ARG CZ C 0.305 -18.736 -4.226 1.00 . A A . 150 ARG CZ 1 1 10 23596 1 1 147 ARG H H -0.512 -14.112 -2.834 1.00 . A A . 150 ARG H 1 1 10 23597 1 1 147 ARG HA H 1.058 -12.646 -4.149 1.00 . A A . 150 ARG HA 1 1 10 23598 1 1 147 ARG HB2 H -0.235 -15.071 -5.422 1.00 . A A . 150 ARG HB2 1 1 10 23599 1 1 147 ARG HB3 H 1.045 -14.193 -6.217 1.00 . A A . 150 ARG HB3 1 1 10 23600 1 1 147 ARG HD2 H 1.893 -16.709 -2.982 1.00 . A A . 150 ARG HD2 1 1 10 23601 1 1 147 ARG HD3 H 0.228 -16.189 -3.363 1.00 . A A . 150 ARG HD3 1 1 10 23602 1 1 147 ARG HE H 1.422 -17.622 -5.532 1.00 . A A . 150 ARG HE 1 1 10 23603 1 1 147 ARG HG2 H 2.482 -15.577 -5.254 1.00 . A A . 150 ARG HG2 1 1 10 23604 1 1 147 ARG HG3 H 2.241 -14.587 -3.814 1.00 . A A . 150 ARG HG3 1 1 10 23605 1 1 147 ARG HH11 H -0.032 -18.092 -2.282 1.00 . A A . 150 ARG HH11 1 1 10 23606 1 1 147 ARG HH12 H -0.771 -19.599 -2.680 1.00 . A A . 150 ARG HH12 1 1 10 23607 1 1 147 ARG HH21 H 0.483 -19.701 -6.021 1.00 . A A . 150 ARG HH21 1 1 10 23608 1 1 147 ARG HH22 H -0.425 -20.547 -4.817 1.00 . A A . 150 ARG HH22 1 1 10 23609 1 1 147 ARG N N -0.779 -13.396 -3.510 1.00 . A A . 150 ARG N 1 1 10 23610 1 1 147 ARG NE N 1.002 -17.655 -4.617 1.00 . A A . 150 ARG NE 1 1 10 23611 1 1 147 ARG NH1 N -0.207 -18.831 -2.997 1.00 . A A . 150 ARG NH1 1 1 10 23612 1 1 147 ARG NH2 N 0.109 -19.736 -5.086 1.00 . A A . 150 ARG NH2 1 1 10 23613 1 1 147 ARG O O 0.422 -11.264 -6.029 1.00 . A A . 150 ARG O 1 1 10 23614 1 1 148 ASP C C -3.771 -12.033 -7.071 1.00 . A A . 151 ASP C 1 1 10 23615 1 1 148 ASP CA C -2.320 -11.535 -7.016 1.00 . A A . 151 ASP CA 1 1 10 23616 1 1 148 ASP CB C -1.726 -11.249 -8.394 1.00 . A A . 151 ASP CB 1 1 10 23617 1 1 148 ASP CG C -1.904 -12.304 -9.488 1.00 . A A . 151 ASP CG 1 1 10 23618 1 1 148 ASP H H -2.014 -13.226 -5.985 1.00 . A A . 151 ASP H 1 1 10 23619 1 1 148 ASP HA H -2.324 -10.605 -6.454 1.00 . A A . 151 ASP HA 1 1 10 23620 1 1 148 ASP HB2 H -2.209 -10.337 -8.701 1.00 . A A . 151 ASP HB2 1 1 10 23621 1 1 148 ASP HB3 H -0.663 -11.101 -8.239 1.00 . A A . 151 ASP HB3 1 1 10 23622 1 1 148 ASP N N -1.476 -12.457 -6.290 1.00 . A A . 151 ASP N 1 1 10 23623 1 1 148 ASP O O -4.662 -11.421 -6.490 1.00 . A A . 151 ASP O 1 1 10 23624 1 1 148 ASP OD1 O -1.671 -13.499 -9.183 1.00 . A A . 151 ASP OD1 1 1 10 23625 1 1 148 ASP OD2 O -2.297 -11.932 -10.615 1.00 . A A . 151 ASP OD2 1 1 10 23626 1 1 149 GLN C C -5.474 -15.095 -8.200 1.00 . A A . 152 GLN C 1 1 10 23627 1 1 149 GLN CA C -5.357 -13.563 -8.229 1.00 . A A . 152 GLN CA 1 1 10 23628 1 1 149 GLN CB C -5.603 -13.038 -9.660 1.00 . A A . 152 GLN CB 1 1 10 23629 1 1 149 GLN CD C -5.640 -11.074 -11.260 1.00 . A A . 152 GLN CD 1 1 10 23630 1 1 149 GLN CG C -5.612 -11.504 -9.796 1.00 . A A . 152 GLN CG 1 1 10 23631 1 1 149 GLN H H -3.231 -13.528 -8.291 1.00 . A A . 152 GLN H 1 1 10 23632 1 1 149 GLN HA H -6.116 -13.149 -7.564 1.00 . A A . 152 GLN HA 1 1 10 23633 1 1 149 GLN HB2 H -4.832 -13.449 -10.316 1.00 . A A . 152 GLN HB2 1 1 10 23634 1 1 149 GLN HB3 H -6.568 -13.406 -10.010 1.00 . A A . 152 GLN HB3 1 1 10 23635 1 1 149 GLN HE21 H -3.629 -11.431 -11.467 1.00 . A A . 152 GLN HE21 1 1 10 23636 1 1 149 GLN HE22 H -4.500 -10.821 -12.895 1.00 . A A . 152 GLN HE22 1 1 10 23637 1 1 149 GLN HG2 H -6.483 -11.099 -9.281 1.00 . A A . 152 GLN HG2 1 1 10 23638 1 1 149 GLN HG3 H -4.722 -11.069 -9.346 1.00 . A A . 152 GLN HG3 1 1 10 23639 1 1 149 GLN N N -4.029 -13.132 -7.787 1.00 . A A . 152 GLN N 1 1 10 23640 1 1 149 GLN NE2 N -4.502 -11.122 -11.939 1.00 . A A . 152 GLN NE2 1 1 10 23641 1 1 149 GLN O O -6.498 -15.648 -8.590 1.00 . A A . 152 GLN O 1 1 10 23642 1 1 149 GLN OE1 O -6.677 -10.696 -11.795 1.00 . A A . 152 GLN OE1 1 1 10 23643 1 1 150 ILE C C -5.193 -18.037 -6.956 1.00 . A A . 153 ILE C 1 1 10 23644 1 1 150 ILE CA C -4.233 -17.231 -7.841 1.00 . A A . 153 ILE CA 1 1 10 23645 1 1 150 ILE CB C -2.754 -17.588 -7.556 1.00 . A A . 153 ILE CB 1 1 10 23646 1 1 150 ILE CD1 C -2.607 -17.083 -5.015 1.00 . A A . 153 ILE CD1 1 1 10 23647 1 1 150 ILE CG1 C -2.046 -16.827 -6.413 1.00 . A A . 153 ILE CG1 1 1 10 23648 1 1 150 ILE CG2 C -1.945 -17.315 -8.832 1.00 . A A . 153 ILE CG2 1 1 10 23649 1 1 150 ILE H H -3.619 -15.245 -7.454 1.00 . A A . 153 ILE H 1 1 10 23650 1 1 150 ILE HA H -4.467 -17.534 -8.863 1.00 . A A . 153 ILE HA 1 1 10 23651 1 1 150 ILE HB H -2.689 -18.653 -7.331 1.00 . A A . 153 ILE HB 1 1 10 23652 1 1 150 ILE HD11 H -1.940 -16.648 -4.271 1.00 . A A . 153 ILE HD11 1 1 10 23653 1 1 150 ILE HD12 H -3.576 -16.605 -4.919 1.00 . A A . 153 ILE HD12 1 1 10 23654 1 1 150 ILE HD13 H -2.700 -18.152 -4.829 1.00 . A A . 153 ILE HD13 1 1 10 23655 1 1 150 ILE HG12 H -1.003 -17.139 -6.403 1.00 . A A . 153 ILE HG12 1 1 10 23656 1 1 150 ILE HG13 H -2.062 -15.754 -6.607 1.00 . A A . 153 ILE HG13 1 1 10 23657 1 1 150 ILE HG21 H -2.358 -17.893 -9.658 1.00 . A A . 153 ILE HG21 1 1 10 23658 1 1 150 ILE HG22 H -1.986 -16.253 -9.083 1.00 . A A . 153 ILE HG22 1 1 10 23659 1 1 150 ILE HG23 H -0.906 -17.607 -8.685 1.00 . A A . 153 ILE HG23 1 1 10 23660 1 1 150 ILE N N -4.411 -15.783 -7.768 1.00 . A A . 153 ILE N 1 1 10 23661 1 1 150 ILE O O -5.383 -19.227 -7.206 1.00 . A A . 153 ILE O 1 1 10 23662 1 1 151 GLY C C -6.465 -17.402 -3.619 1.00 . A A . 154 GLY C 1 1 10 23663 1 1 151 GLY CA C -6.694 -18.015 -4.988 1.00 . A A . 154 GLY CA 1 1 10 23664 1 1 151 GLY H H -5.483 -16.455 -5.771 1.00 . A A . 154 GLY H 1 1 10 23665 1 1 151 GLY HA2 H -7.727 -17.849 -5.288 1.00 . A A . 154 GLY HA2 1 1 10 23666 1 1 151 GLY HA3 H -6.505 -19.086 -4.927 1.00 . A A . 154 GLY HA3 1 1 10 23667 1 1 151 GLY N N -5.796 -17.398 -5.954 1.00 . A A . 154 GLY N 1 1 10 23668 1 1 151 GLY O O -7.433 -16.818 -3.092 1.00 . A A . 154 GLY O 1 1 10 23669 1 1 151 GLY OXT O -5.314 -17.503 -3.143 1.00 . A A . 154 GLY OXT 1 1 10 23670 2 2 1 ZN ZN ZN -4.300 3.647 -2.955 1.00 . B A . 155 ZN ZN 1 1 11 23671 1 1 1 MET C C -5.212 13.570 -11.891 1.00 . A A . 4 MET C 1 1 11 23672 1 1 1 MET CA C -3.789 14.007 -11.520 1.00 . A A . 4 MET CA 1 1 11 23673 1 1 1 MET CB C -3.422 13.559 -10.085 1.00 . A A . 4 MET CB 1 1 11 23674 1 1 1 MET CE C -0.805 16.208 -8.154 1.00 . A A . 4 MET CE 1 1 11 23675 1 1 1 MET CG C -2.180 14.203 -9.461 1.00 . A A . 4 MET CG 1 1 11 23676 1 1 1 MET H1 H -4.507 15.989 -11.427 1.00 . A A . 4 MET H1 1 1 11 23677 1 1 1 MET HA H -3.093 13.525 -12.210 1.00 . A A . 4 MET HA 1 1 11 23678 1 1 1 MET HB2 H -4.253 13.751 -9.406 1.00 . A A . 4 MET HB2 1 1 11 23679 1 1 1 MET HB3 H -3.263 12.481 -10.116 1.00 . A A . 4 MET HB3 1 1 11 23680 1 1 1 MET HE1 H -0.474 15.459 -7.434 1.00 . A A . 4 MET HE1 1 1 11 23681 1 1 1 MET HE2 H -0.136 16.205 -9.015 1.00 . A A . 4 MET HE2 1 1 11 23682 1 1 1 MET HE3 H -0.788 17.192 -7.686 1.00 . A A . 4 MET HE3 1 1 11 23683 1 1 1 MET HG2 H -1.814 13.537 -8.679 1.00 . A A . 4 MET HG2 1 1 11 23684 1 1 1 MET HG3 H -1.399 14.292 -10.215 1.00 . A A . 4 MET HG3 1 1 11 23685 1 1 1 MET N N -3.685 15.454 -11.692 1.00 . A A . 4 MET N 1 1 11 23686 1 1 1 MET O O -6.071 13.429 -11.016 1.00 . A A . 4 MET O 1 1 11 23687 1 1 1 MET SD S -2.489 15.825 -8.696 1.00 . A A . 4 MET SD 1 1 11 23688 1 1 2 LYS C C -6.416 12.023 -14.957 1.00 . A A . 5 LYS C 1 1 11 23689 1 1 2 LYS CA C -6.736 12.870 -13.722 1.00 . A A . 5 LYS CA 1 1 11 23690 1 1 2 LYS CB C -7.701 14.039 -14.006 1.00 . A A . 5 LYS CB 1 1 11 23691 1 1 2 LYS CD C -10.119 14.585 -14.629 1.00 . A A . 5 LYS CD 1 1 11 23692 1 1 2 LYS CE C -11.570 14.096 -14.530 1.00 . A A . 5 LYS CE 1 1 11 23693 1 1 2 LYS CG C -9.136 13.509 -14.146 1.00 . A A . 5 LYS CG 1 1 11 23694 1 1 2 LYS H H -4.672 13.395 -13.838 1.00 . A A . 5 LYS H 1 1 11 23695 1 1 2 LYS HA H -7.199 12.224 -12.975 1.00 . A A . 5 LYS HA 1 1 11 23696 1 1 2 LYS HB2 H -7.676 14.744 -13.173 1.00 . A A . 5 LYS HB2 1 1 11 23697 1 1 2 LYS HB3 H -7.397 14.562 -14.914 1.00 . A A . 5 LYS HB3 1 1 11 23698 1 1 2 LYS HD2 H -10.013 15.474 -14.006 1.00 . A A . 5 LYS HD2 1 1 11 23699 1 1 2 LYS HD3 H -9.890 14.850 -15.662 1.00 . A A . 5 LYS HD3 1 1 11 23700 1 1 2 LYS HE2 H -11.791 13.866 -13.486 1.00 . A A . 5 LYS HE2 1 1 11 23701 1 1 2 LYS HE3 H -12.244 14.884 -14.865 1.00 . A A . 5 LYS HE3 1 1 11 23702 1 1 2 LYS HG2 H -9.150 12.682 -14.855 1.00 . A A . 5 LYS HG2 1 1 11 23703 1 1 2 LYS HG3 H -9.462 13.136 -13.174 1.00 . A A . 5 LYS HG3 1 1 11 23704 1 1 2 LYS HZ1 H -12.665 12.436 -14.958 1.00 . A A . 5 LYS HZ1 1 1 11 23705 1 1 2 LYS HZ3 H -11.180 12.147 -14.969 1.00 . A A . 5 LYS HZ3 1 1 11 23706 1 1 2 LYS N N -5.468 13.369 -13.186 1.00 . A A . 5 LYS N 1 1 11 23707 1 1 2 LYS NZ N -11.812 12.878 -15.326 1.00 . A A . 5 LYS NZ 1 1 11 23708 1 1 2 LYS O O -6.823 12.322 -16.077 1.00 . A A . 5 LYS O 1 1 11 23709 1 1 3 ASP C C -5.004 8.766 -15.469 1.00 . A A . 6 ASP C 1 1 11 23710 1 1 3 ASP CA C -4.869 10.255 -15.754 1.00 . A A . 6 ASP CA 1 1 11 23711 1 1 3 ASP CB C -3.384 10.676 -15.784 1.00 . A A . 6 ASP CB 1 1 11 23712 1 1 3 ASP CG C -3.153 12.191 -15.810 1.00 . A A . 6 ASP CG 1 1 11 23713 1 1 3 ASP H H -5.333 10.807 -13.783 1.00 . A A . 6 ASP H 1 1 11 23714 1 1 3 ASP HA H -5.284 10.443 -16.742 1.00 . A A . 6 ASP HA 1 1 11 23715 1 1 3 ASP HB2 H -2.882 10.240 -14.919 1.00 . A A . 6 ASP HB2 1 1 11 23716 1 1 3 ASP HB3 H -2.933 10.230 -16.676 1.00 . A A . 6 ASP HB3 1 1 11 23717 1 1 3 ASP N N -5.605 10.990 -14.733 1.00 . A A . 6 ASP N 1 1 11 23718 1 1 3 ASP O O -5.913 8.322 -14.765 1.00 . A A . 6 ASP O 1 1 11 23719 1 1 3 ASP OD1 O -3.281 12.813 -14.728 1.00 . A A . 6 ASP OD1 1 1 11 23720 1 1 3 ASP OD2 O -2.860 12.701 -16.912 1.00 . A A . 6 ASP OD2 1 1 11 23721 1 1 4 ARG C C -2.548 6.363 -15.037 1.00 . A A . 7 ARG C 1 1 11 23722 1 1 4 ARG CA C -3.898 6.582 -15.672 1.00 . A A . 7 ARG CA 1 1 11 23723 1 1 4 ARG CB C -4.084 5.754 -16.935 1.00 . A A . 7 ARG CB 1 1 11 23724 1 1 4 ARG CD C -5.322 4.015 -18.171 1.00 . A A . 7 ARG CD 1 1 11 23725 1 1 4 ARG CG C -4.656 4.351 -16.838 1.00 . A A . 7 ARG CG 1 1 11 23726 1 1 4 ARG CZ C -7.201 2.441 -17.952 1.00 . A A . 7 ARG CZ 1 1 11 23727 1 1 4 ARG H H -3.347 8.459 -16.526 1.00 . A A . 7 ARG H 1 1 11 23728 1 1 4 ARG HA H -4.673 6.327 -14.960 1.00 . A A . 7 ARG HA 1 1 11 23729 1 1 4 ARG HB2 H -4.861 6.288 -17.419 1.00 . A A . 7 ARG HB2 1 1 11 23730 1 1 4 ARG HB3 H -3.179 5.744 -17.533 1.00 . A A . 7 ARG HB3 1 1 11 23731 1 1 4 ARG HD2 H -6.110 4.764 -18.307 1.00 . A A . 7 ARG HD2 1 1 11 23732 1 1 4 ARG HD3 H -4.606 4.130 -18.974 1.00 . A A . 7 ARG HD3 1 1 11 23733 1 1 4 ARG HE H -5.286 1.910 -17.841 1.00 . A A . 7 ARG HE 1 1 11 23734 1 1 4 ARG HG2 H -3.911 3.623 -16.541 1.00 . A A . 7 ARG HG2 1 1 11 23735 1 1 4 ARG HG3 H -5.447 4.357 -16.118 1.00 . A A . 7 ARG HG3 1 1 11 23736 1 1 4 ARG HH11 H -7.865 4.025 -19.066 1.00 . A A . 7 ARG HH11 1 1 11 23737 1 1 4 ARG HH12 H -9.092 3.207 -18.107 1.00 . A A . 7 ARG HH12 1 1 11 23738 1 1 4 ARG HH21 H -6.855 0.759 -16.874 1.00 . A A . 7 ARG HH21 1 1 11 23739 1 1 4 ARG HH22 H -8.419 1.550 -16.613 1.00 . A A . 7 ARG HH22 1 1 11 23740 1 1 4 ARG N N -4.070 7.986 -16.003 1.00 . A A . 7 ARG N 1 1 11 23741 1 1 4 ARG NE N -5.898 2.662 -18.144 1.00 . A A . 7 ARG NE 1 1 11 23742 1 1 4 ARG NH1 N -8.113 3.269 -18.453 1.00 . A A . 7 ARG NH1 1 1 11 23743 1 1 4 ARG NH2 N -7.569 1.415 -17.195 1.00 . A A . 7 ARG NH2 1 1 11 23744 1 1 4 ARG O O -1.640 7.187 -15.163 1.00 . A A . 7 ARG O 1 1 11 23745 1 1 5 ILE C C -0.934 3.321 -13.882 1.00 . A A . 8 ILE C 1 1 11 23746 1 1 5 ILE CA C -1.281 4.800 -13.634 1.00 . A A . 8 ILE CA 1 1 11 23747 1 1 5 ILE CB C -1.425 5.104 -12.141 1.00 . A A . 8 ILE CB 1 1 11 23748 1 1 5 ILE CD1 C -2.467 4.295 -9.985 1.00 . A A . 8 ILE CD1 1 1 11 23749 1 1 5 ILE CG1 C -2.689 4.541 -11.482 1.00 . A A . 8 ILE CG1 1 1 11 23750 1 1 5 ILE CG2 C -1.312 6.614 -11.848 1.00 . A A . 8 ILE CG2 1 1 11 23751 1 1 5 ILE H H -3.274 4.640 -14.377 1.00 . A A . 8 ILE H 1 1 11 23752 1 1 5 ILE HA H -0.468 5.422 -13.964 1.00 . A A . 8 ILE HA 1 1 11 23753 1 1 5 ILE HB H -0.582 4.605 -11.700 1.00 . A A . 8 ILE HB 1 1 11 23754 1 1 5 ILE HD11 H -2.449 5.243 -9.445 1.00 . A A . 8 ILE HD11 1 1 11 23755 1 1 5 ILE HD12 H -3.265 3.661 -9.599 1.00 . A A . 8 ILE HD12 1 1 11 23756 1 1 5 ILE HD13 H -1.524 3.774 -9.816 1.00 . A A . 8 ILE HD13 1 1 11 23757 1 1 5 ILE HG12 H -3.488 5.259 -11.670 1.00 . A A . 8 ILE HG12 1 1 11 23758 1 1 5 ILE HG13 H -2.986 3.595 -11.923 1.00 . A A . 8 ILE HG13 1 1 11 23759 1 1 5 ILE HG21 H -0.400 7.012 -12.290 1.00 . A A . 8 ILE HG21 1 1 11 23760 1 1 5 ILE HG22 H -2.167 7.151 -12.259 1.00 . A A . 8 ILE HG22 1 1 11 23761 1 1 5 ILE HG23 H -1.266 6.782 -10.773 1.00 . A A . 8 ILE HG23 1 1 11 23762 1 1 5 ILE N N -2.445 5.221 -14.378 1.00 . A A . 8 ILE N 1 1 11 23763 1 1 5 ILE O O -1.845 2.511 -14.073 1.00 . A A . 8 ILE O 1 1 11 23764 1 1 6 PRO C C 0.681 0.844 -12.593 1.00 . A A . 9 PRO C 1 1 11 23765 1 1 6 PRO CA C 0.800 1.556 -13.949 1.00 . A A . 9 PRO CA 1 1 11 23766 1 1 6 PRO CB C 2.258 1.629 -14.413 1.00 . A A . 9 PRO CB 1 1 11 23767 1 1 6 PRO CD C 1.512 3.838 -13.840 1.00 . A A . 9 PRO CD 1 1 11 23768 1 1 6 PRO CG C 2.755 2.948 -13.820 1.00 . A A . 9 PRO CG 1 1 11 23769 1 1 6 PRO HA H 0.211 1.024 -14.698 1.00 . A A . 9 PRO HA 1 1 11 23770 1 1 6 PRO HB2 H 2.846 0.781 -14.061 1.00 . A A . 9 PRO HB2 1 1 11 23771 1 1 6 PRO HB3 H 2.288 1.686 -15.502 1.00 . A A . 9 PRO HB3 1 1 11 23772 1 1 6 PRO HD2 H 1.500 4.479 -12.957 1.00 . A A . 9 PRO HD2 1 1 11 23773 1 1 6 PRO HD3 H 1.514 4.445 -14.746 1.00 . A A . 9 PRO HD3 1 1 11 23774 1 1 6 PRO HG2 H 3.076 2.799 -12.791 1.00 . A A . 9 PRO HG2 1 1 11 23775 1 1 6 PRO HG3 H 3.565 3.374 -14.412 1.00 . A A . 9 PRO HG3 1 1 11 23776 1 1 6 PRO N N 0.360 2.944 -13.864 1.00 . A A . 9 PRO N 1 1 11 23777 1 1 6 PRO O O 1.115 1.349 -11.554 1.00 . A A . 9 PRO O 1 1 11 23778 1 1 7 ILE C C 0.839 -2.467 -11.749 1.00 . A A . 10 ILE C 1 1 11 23779 1 1 7 ILE CA C -0.051 -1.258 -11.474 1.00 . A A . 10 ILE CA 1 1 11 23780 1 1 7 ILE CB C -1.538 -1.639 -11.319 1.00 . A A . 10 ILE CB 1 1 11 23781 1 1 7 ILE CD1 C -2.109 0.769 -10.452 1.00 . A A . 10 ILE CD1 1 1 11 23782 1 1 7 ILE CG1 C -2.496 -0.428 -11.329 1.00 . A A . 10 ILE CG1 1 1 11 23783 1 1 7 ILE CG2 C -1.735 -2.483 -10.051 1.00 . A A . 10 ILE CG2 1 1 11 23784 1 1 7 ILE H H -0.226 -0.750 -13.479 1.00 . A A . 10 ILE H 1 1 11 23785 1 1 7 ILE HA H 0.261 -0.766 -10.559 1.00 . A A . 10 ILE HA 1 1 11 23786 1 1 7 ILE HB H -1.824 -2.262 -12.165 1.00 . A A . 10 ILE HB 1 1 11 23787 1 1 7 ILE HD11 H -1.734 0.436 -9.487 1.00 . A A . 10 ILE HD11 1 1 11 23788 1 1 7 ILE HD12 H -1.353 1.374 -10.942 1.00 . A A . 10 ILE HD12 1 1 11 23789 1 1 7 ILE HD13 H -2.988 1.396 -10.311 1.00 . A A . 10 ILE HD13 1 1 11 23790 1 1 7 ILE HG12 H -2.590 -0.072 -12.356 1.00 . A A . 10 ILE HG12 1 1 11 23791 1 1 7 ILE HG13 H -3.480 -0.774 -11.014 1.00 . A A . 10 ILE HG13 1 1 11 23792 1 1 7 ILE HG21 H -1.458 -1.914 -9.166 1.00 . A A . 10 ILE HG21 1 1 11 23793 1 1 7 ILE HG22 H -2.776 -2.799 -9.981 1.00 . A A . 10 ILE HG22 1 1 11 23794 1 1 7 ILE HG23 H -1.121 -3.383 -10.101 1.00 . A A . 10 ILE HG23 1 1 11 23795 1 1 7 ILE N N 0.132 -0.369 -12.606 1.00 . A A . 10 ILE N 1 1 11 23796 1 1 7 ILE O O 0.479 -3.308 -12.572 1.00 . A A . 10 ILE O 1 1 11 23797 1 1 8 PHE C C 2.875 -4.564 -10.140 1.00 . A A . 11 PHE C 1 1 11 23798 1 1 8 PHE CA C 2.979 -3.597 -11.313 1.00 . A A . 11 PHE CA 1 1 11 23799 1 1 8 PHE CB C 4.396 -3.031 -11.428 1.00 . A A . 11 PHE CB 1 1 11 23800 1 1 8 PHE CD1 C 5.637 -4.070 -13.370 1.00 . A A . 11 PHE CD1 1 1 11 23801 1 1 8 PHE CD2 C 6.235 -4.758 -11.114 1.00 . A A . 11 PHE CD2 1 1 11 23802 1 1 8 PHE CE1 C 6.615 -4.931 -13.898 1.00 . A A . 11 PHE CE1 1 1 11 23803 1 1 8 PHE CE2 C 7.229 -5.603 -11.642 1.00 . A A . 11 PHE CE2 1 1 11 23804 1 1 8 PHE CG C 5.433 -3.991 -11.980 1.00 . A A . 11 PHE CG 1 1 11 23805 1 1 8 PHE CZ C 7.415 -5.695 -13.032 1.00 . A A . 11 PHE CZ 1 1 11 23806 1 1 8 PHE H H 2.268 -1.825 -10.432 1.00 . A A . 11 PHE H 1 1 11 23807 1 1 8 PHE HA H 2.740 -4.107 -12.243 1.00 . A A . 11 PHE HA 1 1 11 23808 1 1 8 PHE HB2 H 4.361 -2.175 -12.095 1.00 . A A . 11 PHE HB2 1 1 11 23809 1 1 8 PHE HB3 H 4.720 -2.700 -10.443 1.00 . A A . 11 PHE HB3 1 1 11 23810 1 1 8 PHE HD1 H 5.048 -3.458 -14.033 1.00 . A A . 11 PHE HD1 1 1 11 23811 1 1 8 PHE HD2 H 6.107 -4.679 -10.044 1.00 . A A . 11 PHE HD2 1 1 11 23812 1 1 8 PHE HE1 H 6.765 -4.988 -14.966 1.00 . A A . 11 PHE HE1 1 1 11 23813 1 1 8 PHE HE2 H 7.870 -6.167 -10.983 1.00 . A A . 11 PHE HE2 1 1 11 23814 1 1 8 PHE HZ H 8.187 -6.337 -13.429 1.00 . A A . 11 PHE HZ 1 1 11 23815 1 1 8 PHE N N 2.022 -2.518 -11.126 1.00 . A A . 11 PHE N 1 1 11 23816 1 1 8 PHE O O 3.045 -4.160 -8.991 1.00 . A A . 11 PHE O 1 1 11 23817 1 1 9 SER C C 3.936 -7.647 -9.524 1.00 . A A . 12 SER C 1 1 11 23818 1 1 9 SER CA C 2.616 -6.895 -9.434 1.00 . A A . 12 SER CA 1 1 11 23819 1 1 9 SER CB C 1.421 -7.827 -9.661 1.00 . A A . 12 SER CB 1 1 11 23820 1 1 9 SER H H 2.601 -6.099 -11.414 1.00 . A A . 12 SER H 1 1 11 23821 1 1 9 SER HA H 2.526 -6.460 -8.438 1.00 . A A . 12 SER HA 1 1 11 23822 1 1 9 SER HB2 H 1.372 -8.122 -10.705 1.00 . A A . 12 SER HB2 1 1 11 23823 1 1 9 SER HB3 H 1.562 -8.733 -9.075 1.00 . A A . 12 SER HB3 1 1 11 23824 1 1 9 SER HG H -0.502 -7.913 -9.127 1.00 . A A . 12 SER HG 1 1 11 23825 1 1 9 SER N N 2.636 -5.839 -10.432 1.00 . A A . 12 SER N 1 1 11 23826 1 1 9 SER O O 4.021 -8.638 -10.251 1.00 . A A . 12 SER O 1 1 11 23827 1 1 9 SER OG O 0.220 -7.185 -9.294 1.00 . A A . 12 SER OG 1 1 11 23828 1 1 10 VAL C C 6.243 -9.270 -8.471 1.00 . A A . 13 VAL C 1 1 11 23829 1 1 10 VAL CA C 6.306 -7.780 -8.816 1.00 . A A . 13 VAL CA 1 1 11 23830 1 1 10 VAL CB C 7.252 -6.976 -7.899 1.00 . A A . 13 VAL CB 1 1 11 23831 1 1 10 VAL CG1 C 6.926 -7.065 -6.401 1.00 . A A . 13 VAL CG1 1 1 11 23832 1 1 10 VAL CG2 C 8.719 -7.365 -8.124 1.00 . A A . 13 VAL CG2 1 1 11 23833 1 1 10 VAL H H 4.826 -6.340 -8.257 1.00 . A A . 13 VAL H 1 1 11 23834 1 1 10 VAL HA H 6.686 -7.707 -9.833 1.00 . A A . 13 VAL HA 1 1 11 23835 1 1 10 VAL HB H 7.137 -5.933 -8.182 1.00 . A A . 13 VAL HB 1 1 11 23836 1 1 10 VAL HG11 H 7.141 -8.064 -6.023 1.00 . A A . 13 VAL HG11 1 1 11 23837 1 1 10 VAL HG12 H 7.556 -6.365 -5.849 1.00 . A A . 13 VAL HG12 1 1 11 23838 1 1 10 VAL HG13 H 5.882 -6.819 -6.209 1.00 . A A . 13 VAL HG13 1 1 11 23839 1 1 10 VAL HG21 H 8.984 -7.262 -9.175 1.00 . A A . 13 VAL HG21 1 1 11 23840 1 1 10 VAL HG22 H 9.366 -6.715 -7.531 1.00 . A A . 13 VAL HG22 1 1 11 23841 1 1 10 VAL HG23 H 8.890 -8.396 -7.812 1.00 . A A . 13 VAL HG23 1 1 11 23842 1 1 10 VAL N N 4.967 -7.175 -8.811 1.00 . A A . 13 VAL N 1 1 11 23843 1 1 10 VAL O O 6.872 -10.092 -9.134 1.00 . A A . 13 VAL O 1 1 11 23844 1 1 11 ALA C C 4.738 -11.983 -8.108 1.00 . A A . 14 ALA C 1 1 11 23845 1 1 11 ALA CA C 5.091 -10.955 -7.021 1.00 . A A . 14 ALA CA 1 1 11 23846 1 1 11 ALA CB C 3.925 -10.837 -6.040 1.00 . A A . 14 ALA CB 1 1 11 23847 1 1 11 ALA H H 5.022 -8.828 -6.986 1.00 . A A . 14 ALA H 1 1 11 23848 1 1 11 ALA HA H 5.971 -11.299 -6.475 1.00 . A A . 14 ALA HA 1 1 11 23849 1 1 11 ALA HB1 H 2.970 -10.968 -6.550 1.00 . A A . 14 ALA HB1 1 1 11 23850 1 1 11 ALA HB2 H 4.042 -11.567 -5.242 1.00 . A A . 14 ALA HB2 1 1 11 23851 1 1 11 ALA HB3 H 3.930 -9.852 -5.593 1.00 . A A . 14 ALA HB3 1 1 11 23852 1 1 11 ALA N N 5.375 -9.612 -7.518 1.00 . A A . 14 ALA N 1 1 11 23853 1 1 11 ALA O O 4.929 -13.185 -7.900 1.00 . A A . 14 ALA O 1 1 11 23854 1 1 12 LYS C C 4.585 -11.727 -11.691 1.00 . A A . 15 LYS C 1 1 11 23855 1 1 12 LYS CA C 3.886 -12.293 -10.443 1.00 . A A . 15 LYS CA 1 1 11 23856 1 1 12 LYS CB C 2.361 -12.295 -10.628 1.00 . A A . 15 LYS CB 1 1 11 23857 1 1 12 LYS CD C 0.206 -13.489 -10.282 1.00 . A A . 15 LYS CD 1 1 11 23858 1 1 12 LYS CE C -0.708 -14.318 -9.378 1.00 . A A . 15 LYS CE 1 1 11 23859 1 1 12 LYS CG C 1.593 -13.216 -9.673 1.00 . A A . 15 LYS CG 1 1 11 23860 1 1 12 LYS H H 4.064 -10.516 -9.327 1.00 . A A . 15 LYS H 1 1 11 23861 1 1 12 LYS HA H 4.222 -13.322 -10.333 1.00 . A A . 15 LYS HA 1 1 11 23862 1 1 12 LYS HB2 H 1.985 -11.277 -10.511 1.00 . A A . 15 LYS HB2 1 1 11 23863 1 1 12 LYS HB3 H 2.152 -12.630 -11.642 1.00 . A A . 15 LYS HB3 1 1 11 23864 1 1 12 LYS HD2 H -0.285 -12.536 -10.487 1.00 . A A . 15 LYS HD2 1 1 11 23865 1 1 12 LYS HD3 H 0.325 -14.010 -11.233 1.00 . A A . 15 LYS HD3 1 1 11 23866 1 1 12 LYS HE2 H -0.877 -13.772 -8.449 1.00 . A A . 15 LYS HE2 1 1 11 23867 1 1 12 LYS HE3 H -1.670 -14.436 -9.881 1.00 . A A . 15 LYS HE3 1 1 11 23868 1 1 12 LYS HG2 H 2.131 -14.158 -9.562 1.00 . A A . 15 LYS HG2 1 1 11 23869 1 1 12 LYS HG3 H 1.495 -12.736 -8.699 1.00 . A A . 15 LYS HG3 1 1 11 23870 1 1 12 LYS HZ1 H 0.041 -16.149 -9.936 1.00 . A A . 15 LYS HZ1 1 1 11 23871 1 1 12 LYS HZ3 H -0.790 -16.180 -8.514 1.00 . A A . 15 LYS HZ3 1 1 11 23872 1 1 12 LYS N N 4.216 -11.516 -9.250 1.00 . A A . 15 LYS N 1 1 11 23873 1 1 12 LYS NZ N -0.141 -15.648 -9.077 1.00 . A A . 15 LYS NZ 1 1 11 23874 1 1 12 LYS O O 4.289 -12.167 -12.799 1.00 . A A . 15 LYS O 1 1 11 23875 1 1 13 ASN C C 4.892 -9.459 -13.558 1.00 . A A . 16 ASN C 1 1 11 23876 1 1 13 ASN CA C 5.975 -9.807 -12.519 1.00 . A A . 16 ASN CA 1 1 11 23877 1 1 13 ASN CB C 7.290 -10.348 -13.113 1.00 . A A . 16 ASN CB 1 1 11 23878 1 1 13 ASN CG C 8.076 -9.289 -13.882 1.00 . A A . 16 ASN CG 1 1 11 23879 1 1 13 ASN H H 5.756 -10.531 -10.564 1.00 . A A . 16 ASN H 1 1 11 23880 1 1 13 ASN HA H 6.222 -8.883 -11.994 1.00 . A A . 16 ASN HA 1 1 11 23881 1 1 13 ASN HB2 H 7.923 -10.704 -12.298 1.00 . A A . 16 ASN HB2 1 1 11 23882 1 1 13 ASN HB3 H 7.078 -11.196 -13.767 1.00 . A A . 16 ASN HB3 1 1 11 23883 1 1 13 ASN HD21 H 6.690 -9.247 -15.335 1.00 . A A . 16 ASN HD21 1 1 11 23884 1 1 13 ASN HD22 H 8.115 -8.207 -15.588 1.00 . A A . 16 ASN HD22 1 1 11 23885 1 1 13 ASN N N 5.478 -10.744 -11.517 1.00 . A A . 16 ASN N 1 1 11 23886 1 1 13 ASN ND2 N 7.606 -8.890 -15.053 1.00 . A A . 16 ASN ND2 1 1 11 23887 1 1 13 ASN O O 5.058 -9.750 -14.748 1.00 . A A . 16 ASN O 1 1 11 23888 1 1 13 ASN OD1 O 9.111 -8.821 -13.428 1.00 . A A . 16 ASN OD1 1 1 11 23889 1 1 14 ARG C C 2.782 -6.845 -14.129 1.00 . A A . 17 ARG C 1 1 11 23890 1 1 14 ARG CA C 2.759 -8.361 -14.076 1.00 . A A . 17 ARG CA 1 1 11 23891 1 1 14 ARG CB C 1.335 -8.776 -13.671 1.00 . A A . 17 ARG CB 1 1 11 23892 1 1 14 ARG CD C -0.368 -10.528 -13.035 1.00 . A A . 17 ARG CD 1 1 11 23893 1 1 14 ARG CG C 1.100 -10.271 -13.423 1.00 . A A . 17 ARG CG 1 1 11 23894 1 1 14 ARG CZ C -2.244 -9.079 -13.884 1.00 . A A . 17 ARG CZ 1 1 11 23895 1 1 14 ARG H H 3.728 -8.492 -12.163 1.00 . A A . 17 ARG H 1 1 11 23896 1 1 14 ARG HA H 2.966 -8.753 -15.072 1.00 . A A . 17 ARG HA 1 1 11 23897 1 1 14 ARG HB2 H 1.045 -8.225 -12.779 1.00 . A A . 17 ARG HB2 1 1 11 23898 1 1 14 ARG HB3 H 0.673 -8.452 -14.474 1.00 . A A . 17 ARG HB3 1 1 11 23899 1 1 14 ARG HD2 H -0.524 -11.598 -12.896 1.00 . A A . 17 ARG HD2 1 1 11 23900 1 1 14 ARG HD3 H -0.551 -10.029 -12.084 1.00 . A A . 17 ARG HD3 1 1 11 23901 1 1 14 ARG HE H -1.111 -10.330 -15.001 1.00 . A A . 17 ARG HE 1 1 11 23902 1 1 14 ARG HG2 H 1.372 -10.857 -14.300 1.00 . A A . 17 ARG HG2 1 1 11 23903 1 1 14 ARG HG3 H 1.739 -10.582 -12.606 1.00 . A A . 17 ARG HG3 1 1 11 23904 1 1 14 ARG HH11 H -2.474 -9.212 -11.813 1.00 . A A . 17 ARG HH11 1 1 11 23905 1 1 14 ARG HH12 H -3.353 -7.912 -12.671 1.00 . A A . 17 ARG HH12 1 1 11 23906 1 1 14 ARG HH21 H -2.507 -8.591 -15.889 1.00 . A A . 17 ARG HH21 1 1 11 23907 1 1 14 ARG HH22 H -3.444 -7.701 -14.675 1.00 . A A . 17 ARG HH22 1 1 11 23908 1 1 14 ARG N N 3.784 -8.828 -13.132 1.00 . A A . 17 ARG N 1 1 11 23909 1 1 14 ARG NE N -1.308 -10.029 -14.060 1.00 . A A . 17 ARG NE 1 1 11 23910 1 1 14 ARG NH1 N -2.681 -8.697 -12.691 1.00 . A A . 17 ARG NH1 1 1 11 23911 1 1 14 ARG NH2 N -2.774 -8.454 -14.930 1.00 . A A . 17 ARG NH2 1 1 11 23912 1 1 14 ARG O O 3.250 -6.211 -13.186 1.00 . A A . 17 ARG O 1 1 11 23913 1 1 15 VAL C C 0.273 -4.906 -15.710 1.00 . A A . 18 VAL C 1 1 11 23914 1 1 15 VAL CA C 1.692 -4.906 -15.146 1.00 . A A . 18 VAL CA 1 1 11 23915 1 1 15 VAL CB C 2.655 -3.976 -15.917 1.00 . A A . 18 VAL CB 1 1 11 23916 1 1 15 VAL CG1 C 2.646 -4.189 -17.439 1.00 . A A . 18 VAL CG1 1 1 11 23917 1 1 15 VAL CG2 C 2.366 -2.498 -15.604 1.00 . A A . 18 VAL CG2 1 1 11 23918 1 1 15 VAL H H 1.723 -6.842 -15.880 1.00 . A A . 18 VAL H 1 1 11 23919 1 1 15 VAL HA H 1.668 -4.571 -14.111 1.00 . A A . 18 VAL HA 1 1 11 23920 1 1 15 VAL HB H 3.664 -4.190 -15.570 1.00 . A A . 18 VAL HB 1 1 11 23921 1 1 15 VAL HG11 H 3.417 -3.570 -17.899 1.00 . A A . 18 VAL HG11 1 1 11 23922 1 1 15 VAL HG12 H 2.857 -5.233 -17.670 1.00 . A A . 18 VAL HG12 1 1 11 23923 1 1 15 VAL HG13 H 1.679 -3.917 -17.863 1.00 . A A . 18 VAL HG13 1 1 11 23924 1 1 15 VAL HG21 H 2.381 -2.335 -14.525 1.00 . A A . 18 VAL HG21 1 1 11 23925 1 1 15 VAL HG22 H 3.132 -1.870 -16.059 1.00 . A A . 18 VAL HG22 1 1 11 23926 1 1 15 VAL HG23 H 1.391 -2.204 -15.994 1.00 . A A . 18 VAL HG23 1 1 11 23927 1 1 15 VAL N N 2.152 -6.279 -15.158 1.00 . A A . 18 VAL N 1 1 11 23928 1 1 15 VAL O O -0.035 -5.669 -16.629 1.00 . A A . 18 VAL O 1 1 11 23929 1 1 16 GLU C C -1.832 -2.036 -15.566 1.00 . A A . 19 GLU C 1 1 11 23930 1 1 16 GLU CA C -1.780 -3.547 -15.808 1.00 . A A . 19 GLU CA 1 1 11 23931 1 1 16 GLU CB C -3.003 -4.333 -15.319 1.00 . A A . 19 GLU CB 1 1 11 23932 1 1 16 GLU CD C -4.394 -5.421 -13.542 1.00 . A A . 19 GLU CD 1 1 11 23933 1 1 16 GLU CG C -3.192 -4.513 -13.804 1.00 . A A . 19 GLU CG 1 1 11 23934 1 1 16 GLU H H -0.318 -3.509 -14.345 1.00 . A A . 19 GLU H 1 1 11 23935 1 1 16 GLU HA H -1.693 -3.704 -16.885 1.00 . A A . 19 GLU HA 1 1 11 23936 1 1 16 GLU HB2 H -3.889 -3.848 -15.724 1.00 . A A . 19 GLU HB2 1 1 11 23937 1 1 16 GLU HB3 H -2.916 -5.327 -15.755 1.00 . A A . 19 GLU HB3 1 1 11 23938 1 1 16 GLU HG2 H -2.308 -4.980 -13.364 1.00 . A A . 19 GLU HG2 1 1 11 23939 1 1 16 GLU HG3 H -3.356 -3.546 -13.331 1.00 . A A . 19 GLU HG3 1 1 11 23940 1 1 16 GLU N N -0.571 -4.031 -15.180 1.00 . A A . 19 GLU N 1 1 11 23941 1 1 16 GLU O O -1.054 -1.512 -14.771 1.00 . A A . 19 GLU O 1 1 11 23942 1 1 16 GLU OE1 O -4.188 -6.661 -13.568 1.00 . A A . 19 GLU OE1 1 1 11 23943 1 1 16 GLU OE2 O -5.503 -4.878 -13.365 1.00 . A A . 19 GLU OE2 1 1 11 23944 1 1 17 MET C C -4.121 0.624 -15.983 1.00 . A A . 20 MET C 1 1 11 23945 1 1 17 MET CA C -2.699 0.149 -16.287 1.00 . A A . 20 MET CA 1 1 11 23946 1 1 17 MET CB C -2.112 0.655 -17.617 1.00 . A A . 20 MET CB 1 1 11 23947 1 1 17 MET CE C -1.928 3.022 -20.060 1.00 . A A . 20 MET CE 1 1 11 23948 1 1 17 MET CG C -1.467 2.037 -17.472 1.00 . A A . 20 MET CG 1 1 11 23949 1 1 17 MET H H -3.283 -1.776 -16.950 1.00 . A A . 20 MET H 1 1 11 23950 1 1 17 MET HA H -2.047 0.495 -15.485 1.00 . A A . 20 MET HA 1 1 11 23951 1 1 17 MET HB2 H -1.327 -0.029 -17.943 1.00 . A A . 20 MET HB2 1 1 11 23952 1 1 17 MET HB3 H -2.885 0.679 -18.386 1.00 . A A . 20 MET HB3 1 1 11 23953 1 1 17 MET HE1 H -2.540 2.138 -20.236 1.00 . A A . 20 MET HE1 1 1 11 23954 1 1 17 MET HE2 H -2.536 3.814 -19.627 1.00 . A A . 20 MET HE2 1 1 11 23955 1 1 17 MET HE3 H -1.519 3.368 -21.010 1.00 . A A . 20 MET HE3 1 1 11 23956 1 1 17 MET HG2 H -2.231 2.762 -17.223 1.00 . A A . 20 MET HG2 1 1 11 23957 1 1 17 MET HG3 H -0.760 2.006 -16.643 1.00 . A A . 20 MET HG3 1 1 11 23958 1 1 17 MET N N -2.688 -1.310 -16.286 1.00 . A A . 20 MET N 1 1 11 23959 1 1 17 MET O O -5.056 0.331 -16.733 1.00 . A A . 20 MET O 1 1 11 23960 1 1 17 MET SD S -0.565 2.625 -18.933 1.00 . A A . 20 MET SD 1 1 11 23961 1 1 18 VAL C C -5.738 3.042 -13.981 1.00 . A A . 21 VAL C 1 1 11 23962 1 1 18 VAL CA C -5.566 1.542 -14.172 1.00 . A A . 21 VAL CA 1 1 11 23963 1 1 18 VAL CB C -5.547 0.788 -12.827 1.00 . A A . 21 VAL CB 1 1 11 23964 1 1 18 VAL CG1 C -6.747 1.137 -11.944 1.00 . A A . 21 VAL CG1 1 1 11 23965 1 1 18 VAL CG2 C -5.523 -0.730 -13.050 1.00 . A A . 21 VAL CG2 1 1 11 23966 1 1 18 VAL H H -3.474 1.712 -14.398 1.00 . A A . 21 VAL H 1 1 11 23967 1 1 18 VAL HA H -6.393 1.163 -14.769 1.00 . A A . 21 VAL HA 1 1 11 23968 1 1 18 VAL HB H -4.651 1.080 -12.282 1.00 . A A . 21 VAL HB 1 1 11 23969 1 1 18 VAL HG11 H -6.703 2.191 -11.692 1.00 . A A . 21 VAL HG11 1 1 11 23970 1 1 18 VAL HG12 H -7.682 0.924 -12.466 1.00 . A A . 21 VAL HG12 1 1 11 23971 1 1 18 VAL HG13 H -6.708 0.556 -11.021 1.00 . A A . 21 VAL HG13 1 1 11 23972 1 1 18 VAL HG21 H -4.614 -1.028 -13.571 1.00 . A A . 21 VAL HG21 1 1 11 23973 1 1 18 VAL HG22 H -5.551 -1.253 -12.093 1.00 . A A . 21 VAL HG22 1 1 11 23974 1 1 18 VAL HG23 H -6.386 -1.044 -13.638 1.00 . A A . 21 VAL HG23 1 1 11 23975 1 1 18 VAL N N -4.295 1.326 -14.864 1.00 . A A . 21 VAL N 1 1 11 23976 1 1 18 VAL O O -4.761 3.745 -13.719 1.00 . A A . 21 VAL O 1 1 11 23977 1 1 19 GLU C C -7.440 5.598 -12.851 1.00 . A A . 22 GLU C 1 1 11 23978 1 1 19 GLU CA C -7.155 5.000 -14.227 1.00 . A A . 22 GLU CA 1 1 11 23979 1 1 19 GLU CB C -8.089 5.405 -15.362 1.00 . A A . 22 GLU CB 1 1 11 23980 1 1 19 GLU CD C -9.699 3.445 -15.870 1.00 . A A . 22 GLU CD 1 1 11 23981 1 1 19 GLU CG C -9.509 4.866 -15.314 1.00 . A A . 22 GLU CG 1 1 11 23982 1 1 19 GLU H H -7.759 2.981 -14.418 1.00 . A A . 22 GLU H 1 1 11 23983 1 1 19 GLU HA H -6.221 5.436 -14.533 1.00 . A A . 22 GLU HA 1 1 11 23984 1 1 19 GLU HB2 H -8.141 6.495 -15.360 1.00 . A A . 22 GLU HB2 1 1 11 23985 1 1 19 GLU HB3 H -7.639 5.121 -16.314 1.00 . A A . 22 GLU HB3 1 1 11 23986 1 1 19 GLU HG2 H -9.902 4.944 -14.306 1.00 . A A . 22 GLU HG2 1 1 11 23987 1 1 19 GLU HG3 H -10.015 5.559 -15.971 1.00 . A A . 22 GLU HG3 1 1 11 23988 1 1 19 GLU N N -6.951 3.564 -14.175 1.00 . A A . 22 GLU N 1 1 11 23989 1 1 19 GLU O O -7.929 4.930 -11.928 1.00 . A A . 22 GLU O 1 1 11 23990 1 1 19 GLU OE1 O -9.147 2.470 -15.306 1.00 . A A . 22 GLU OE1 1 1 11 23991 1 1 19 GLU OE2 O -10.275 3.323 -16.973 1.00 . A A . 22 GLU OE2 1 1 11 23992 1 1 20 ARG C C -8.216 7.632 -10.727 1.00 . A A . 23 ARG C 1 1 11 23993 1 1 20 ARG CA C -6.844 7.460 -11.380 1.00 . A A . 23 ARG CA 1 1 11 23994 1 1 20 ARG CB C -6.035 8.759 -11.483 1.00 . A A . 23 ARG CB 1 1 11 23995 1 1 20 ARG CD C -3.947 9.205 -10.076 1.00 . A A . 23 ARG CD 1 1 11 23996 1 1 20 ARG CG C -5.477 9.182 -10.110 1.00 . A A . 23 ARG CG 1 1 11 23997 1 1 20 ARG CZ C -3.653 10.490 -7.821 1.00 . A A . 23 ARG CZ 1 1 11 23998 1 1 20 ARG H H -6.690 7.393 -13.490 1.00 . A A . 23 ARG H 1 1 11 23999 1 1 20 ARG HA H -6.249 6.755 -10.818 1.00 . A A . 23 ARG HA 1 1 11 24000 1 1 20 ARG HB2 H -5.208 8.609 -12.179 1.00 . A A . 23 ARG HB2 1 1 11 24001 1 1 20 ARG HB3 H -6.674 9.548 -11.885 1.00 . A A . 23 ARG HB3 1 1 11 24002 1 1 20 ARG HD2 H -3.604 8.189 -10.299 1.00 . A A . 23 ARG HD2 1 1 11 24003 1 1 20 ARG HD3 H -3.585 9.863 -10.860 1.00 . A A . 23 ARG HD3 1 1 11 24004 1 1 20 ARG HE H -2.486 9.081 -8.569 1.00 . A A . 23 ARG HE 1 1 11 24005 1 1 20 ARG HG2 H -5.864 10.168 -9.905 1.00 . A A . 23 ARG HG2 1 1 11 24006 1 1 20 ARG HG3 H -5.801 8.495 -9.335 1.00 . A A . 23 ARG HG3 1 1 11 24007 1 1 20 ARG HH11 H -5.380 11.225 -8.623 1.00 . A A . 23 ARG HH11 1 1 11 24008 1 1 20 ARG HH12 H -4.948 11.842 -7.051 1.00 . A A . 23 ARG HH12 1 1 11 24009 1 1 20 ARG HH21 H -2.012 9.955 -6.782 1.00 . A A . 23 ARG HH21 1 1 11 24010 1 1 20 ARG HH22 H -2.926 11.141 -5.918 1.00 . A A . 23 ARG HH22 1 1 11 24011 1 1 20 ARG N N -7.007 6.853 -12.686 1.00 . A A . 23 ARG N 1 1 11 24012 1 1 20 ARG NE N -3.340 9.598 -8.783 1.00 . A A . 23 ARG NE 1 1 11 24013 1 1 20 ARG NH1 N -4.731 11.272 -7.853 1.00 . A A . 23 ARG NH1 1 1 11 24014 1 1 20 ARG NH2 N -2.819 10.582 -6.790 1.00 . A A . 23 ARG NH2 1 1 11 24015 1 1 20 ARG O O -9.216 7.815 -11.411 1.00 . A A . 23 ARG O 1 1 11 24016 1 1 21 ILE C C -10.252 8.715 -8.766 1.00 . A A . 24 ILE C 1 1 11 24017 1 1 21 ILE CA C -9.498 7.374 -8.662 1.00 . A A . 24 ILE CA 1 1 11 24018 1 1 21 ILE CB C -9.205 6.872 -7.224 1.00 . A A . 24 ILE CB 1 1 11 24019 1 1 21 ILE CD1 C -11.737 6.847 -6.620 1.00 . A A . 24 ILE CD1 1 1 11 24020 1 1 21 ILE CG1 C -10.395 6.117 -6.604 1.00 . A A . 24 ILE CG1 1 1 11 24021 1 1 21 ILE CG2 C -8.638 7.922 -6.252 1.00 . A A . 24 ILE CG2 1 1 11 24022 1 1 21 ILE H H -7.394 7.444 -8.881 1.00 . A A . 24 ILE H 1 1 11 24023 1 1 21 ILE HA H -10.070 6.585 -9.162 1.00 . A A . 24 ILE HA 1 1 11 24024 1 1 21 ILE HB H -8.428 6.114 -7.310 1.00 . A A . 24 ILE HB 1 1 11 24025 1 1 21 ILE HD11 H -12.442 6.297 -6.001 1.00 . A A . 24 ILE HD11 1 1 11 24026 1 1 21 ILE HD12 H -11.636 7.863 -6.240 1.00 . A A . 24 ILE HD12 1 1 11 24027 1 1 21 ILE HD13 H -12.124 6.864 -7.634 1.00 . A A . 24 ILE HD13 1 1 11 24028 1 1 21 ILE HG12 H -10.532 5.179 -7.141 1.00 . A A . 24 ILE HG12 1 1 11 24029 1 1 21 ILE HG13 H -10.149 5.870 -5.574 1.00 . A A . 24 ILE HG13 1 1 11 24030 1 1 21 ILE HG21 H -9.401 8.656 -5.992 1.00 . A A . 24 ILE HG21 1 1 11 24031 1 1 21 ILE HG22 H -8.296 7.436 -5.338 1.00 . A A . 24 ILE HG22 1 1 11 24032 1 1 21 ILE HG23 H -7.795 8.441 -6.708 1.00 . A A . 24 ILE HG23 1 1 11 24033 1 1 21 ILE N N -8.254 7.495 -9.402 1.00 . A A . 24 ILE N 1 1 11 24034 1 1 21 ILE O O -9.740 9.752 -8.343 1.00 . A A . 24 ILE O 1 1 11 24035 1 1 22 GLU C C -13.770 9.284 -9.128 1.00 . A A . 25 GLU C 1 1 11 24036 1 1 22 GLU CA C -12.366 9.821 -9.413 1.00 . A A . 25 GLU CA 1 1 11 24037 1 1 22 GLU CB C -12.234 10.578 -10.746 1.00 . A A . 25 GLU CB 1 1 11 24038 1 1 22 GLU CD C -12.147 10.690 -13.260 1.00 . A A . 25 GLU CD 1 1 11 24039 1 1 22 GLU CG C -12.291 9.763 -12.051 1.00 . A A . 25 GLU CG 1 1 11 24040 1 1 22 GLU H H -11.857 7.871 -9.744 1.00 . A A . 25 GLU H 1 1 11 24041 1 1 22 GLU HA H -12.109 10.528 -8.624 1.00 . A A . 25 GLU HA 1 1 11 24042 1 1 22 GLU HB2 H -13.033 11.311 -10.768 1.00 . A A . 25 GLU HB2 1 1 11 24043 1 1 22 GLU HB3 H -11.285 11.116 -10.727 1.00 . A A . 25 GLU HB3 1 1 11 24044 1 1 22 GLU HG2 H -11.489 9.026 -12.064 1.00 . A A . 25 GLU HG2 1 1 11 24045 1 1 22 GLU HG3 H -13.240 9.234 -12.130 1.00 . A A . 25 GLU HG3 1 1 11 24046 1 1 22 GLU N N -11.454 8.702 -9.347 1.00 . A A . 25 GLU N 1 1 11 24047 1 1 22 GLU O O -14.388 8.640 -9.970 1.00 . A A . 25 GLU O 1 1 11 24048 1 1 22 GLU OE1 O -13.160 11.291 -13.689 1.00 . A A . 25 GLU OE1 1 1 11 24049 1 1 22 GLU OE2 O -11.013 10.869 -13.763 1.00 . A A . 25 GLU OE2 1 1 11 24050 1 1 23 LEU C C -15.933 10.603 -6.616 1.00 . A A . 26 LEU C 1 1 11 24051 1 1 23 LEU CA C -15.608 9.358 -7.441 1.00 . A A . 26 LEU CA 1 1 11 24052 1 1 23 LEU CB C -15.760 8.137 -6.537 1.00 . A A . 26 LEU CB 1 1 11 24053 1 1 23 LEU CD1 C -15.271 5.771 -6.001 1.00 . A A . 26 LEU CD1 1 1 11 24054 1 1 23 LEU CD2 C -16.225 6.313 -8.292 1.00 . A A . 26 LEU CD2 1 1 11 24055 1 1 23 LEU CG C -15.345 6.793 -7.136 1.00 . A A . 26 LEU CG 1 1 11 24056 1 1 23 LEU H H -13.686 10.007 -7.227 1.00 . A A . 26 LEU H 1 1 11 24057 1 1 23 LEU HA H -16.288 9.279 -8.292 1.00 . A A . 26 LEU HA 1 1 11 24058 1 1 23 LEU HB2 H -15.195 8.316 -5.627 1.00 . A A . 26 LEU HB2 1 1 11 24059 1 1 23 LEU HB3 H -16.792 8.082 -6.244 1.00 . A A . 26 LEU HB3 1 1 11 24060 1 1 23 LEU HD11 H -14.845 4.843 -6.372 1.00 . A A . 26 LEU HD11 1 1 11 24061 1 1 23 LEU HD12 H -14.616 6.135 -5.220 1.00 . A A . 26 LEU HD12 1 1 11 24062 1 1 23 LEU HD13 H -16.259 5.606 -5.575 1.00 . A A . 26 LEU HD13 1 1 11 24063 1 1 23 LEU HD21 H -16.291 7.075 -9.064 1.00 . A A . 26 LEU HD21 1 1 11 24064 1 1 23 LEU HD22 H -15.799 5.412 -8.731 1.00 . A A . 26 LEU HD22 1 1 11 24065 1 1 23 LEU HD23 H -17.234 6.097 -7.960 1.00 . A A . 26 LEU HD23 1 1 11 24066 1 1 23 LEU HG H -14.350 6.904 -7.526 1.00 . A A . 26 LEU HG 1 1 11 24067 1 1 23 LEU N N -14.237 9.503 -7.899 1.00 . A A . 26 LEU N 1 1 11 24068 1 1 23 LEU O O -15.051 11.436 -6.386 1.00 . A A . 26 LEU O 1 1 11 24069 1 1 24 SER C C -18.864 11.731 -4.546 1.00 . A A . 27 SER C 1 1 11 24070 1 1 24 SER CA C -17.600 11.900 -5.392 1.00 . A A . 27 SER CA 1 1 11 24071 1 1 24 SER CB C -17.841 13.049 -6.384 1.00 . A A . 27 SER CB 1 1 11 24072 1 1 24 SER H H -17.800 9.902 -6.288 1.00 . A A . 27 SER H 1 1 11 24073 1 1 24 SER HA H -16.791 12.191 -4.721 1.00 . A A . 27 SER HA 1 1 11 24074 1 1 24 SER HB2 H -16.973 13.175 -7.031 1.00 . A A . 27 SER HB2 1 1 11 24075 1 1 24 SER HB3 H -18.713 12.815 -6.997 1.00 . A A . 27 SER HB3 1 1 11 24076 1 1 24 SER HG H -18.588 14.031 -4.894 1.00 . A A . 27 SER HG 1 1 11 24077 1 1 24 SER N N -17.169 10.707 -6.126 1.00 . A A . 27 SER N 1 1 11 24078 1 1 24 SER O O -19.130 12.627 -3.741 1.00 . A A . 27 SER O 1 1 11 24079 1 1 24 SER OG O -18.067 14.259 -5.684 1.00 . A A . 27 SER OG 1 1 11 24080 1 1 25 ASP C C -20.955 9.247 -3.233 1.00 . A A . 28 ASP C 1 1 11 24081 1 1 25 ASP CA C -20.963 10.502 -4.120 1.00 . A A . 28 ASP CA 1 1 11 24082 1 1 25 ASP CB C -22.028 10.539 -5.229 1.00 . A A . 28 ASP CB 1 1 11 24083 1 1 25 ASP CG C -23.415 10.833 -4.660 1.00 . A A . 28 ASP CG 1 1 11 24084 1 1 25 ASP H H -19.426 10.020 -5.497 1.00 . A A . 28 ASP H 1 1 11 24085 1 1 25 ASP HA H -21.154 11.347 -3.463 1.00 . A A . 28 ASP HA 1 1 11 24086 1 1 25 ASP HB2 H -21.779 11.330 -5.939 1.00 . A A . 28 ASP HB2 1 1 11 24087 1 1 25 ASP HB3 H -22.029 9.590 -5.769 1.00 . A A . 28 ASP HB3 1 1 11 24088 1 1 25 ASP N N -19.650 10.672 -4.740 1.00 . A A . 28 ASP N 1 1 11 24089 1 1 25 ASP O O -19.919 8.925 -2.647 1.00 . A A . 28 ASP O 1 1 11 24090 1 1 25 ASP OD1 O -23.731 12.030 -4.492 1.00 . A A . 28 ASP OD1 1 1 11 24091 1 1 25 ASP OD2 O -24.120 9.844 -4.361 1.00 . A A . 28 ASP OD2 1 1 11 24092 1 1 26 ASP C C -21.319 6.128 -2.873 1.00 . A A . 29 ASP C 1 1 11 24093 1 1 26 ASP CA C -22.206 7.268 -2.352 1.00 . A A . 29 ASP CA 1 1 11 24094 1 1 26 ASP CB C -23.680 6.822 -2.317 1.00 . A A . 29 ASP CB 1 1 11 24095 1 1 26 ASP CG C -24.119 6.592 -0.870 1.00 . A A . 29 ASP CG 1 1 11 24096 1 1 26 ASP H H -22.920 8.846 -3.590 1.00 . A A . 29 ASP H 1 1 11 24097 1 1 26 ASP HA H -21.883 7.484 -1.337 1.00 . A A . 29 ASP HA 1 1 11 24098 1 1 26 ASP HB2 H -24.313 7.583 -2.770 1.00 . A A . 29 ASP HB2 1 1 11 24099 1 1 26 ASP HB3 H -23.805 5.905 -2.901 1.00 . A A . 29 ASP HB3 1 1 11 24100 1 1 26 ASP N N -22.071 8.516 -3.116 1.00 . A A . 29 ASP N 1 1 11 24101 1 1 26 ASP O O -21.401 4.992 -2.421 1.00 . A A . 29 ASP O 1 1 11 24102 1 1 26 ASP OD1 O -24.357 7.592 -0.155 1.00 . A A . 29 ASP OD1 1 1 11 24103 1 1 26 ASP OD2 O -24.019 5.445 -0.382 1.00 . A A . 29 ASP OD2 1 1 11 24104 1 1 27 GLU C C -18.888 4.547 -3.861 1.00 . A A . 30 GLU C 1 1 11 24105 1 1 27 GLU CA C -19.810 5.450 -4.692 1.00 . A A . 30 GLU CA 1 1 11 24106 1 1 27 GLU CB C -19.077 6.266 -5.766 1.00 . A A . 30 GLU CB 1 1 11 24107 1 1 27 GLU CD C -19.417 8.021 -7.542 1.00 . A A . 30 GLU CD 1 1 11 24108 1 1 27 GLU CG C -20.074 6.886 -6.760 1.00 . A A . 30 GLU CG 1 1 11 24109 1 1 27 GLU H H -20.363 7.381 -4.116 1.00 . A A . 30 GLU H 1 1 11 24110 1 1 27 GLU HA H -20.594 4.845 -5.152 1.00 . A A . 30 GLU HA 1 1 11 24111 1 1 27 GLU HB2 H -18.470 7.059 -5.307 1.00 . A A . 30 GLU HB2 1 1 11 24112 1 1 27 GLU HB3 H -18.408 5.619 -6.310 1.00 . A A . 30 GLU HB3 1 1 11 24113 1 1 27 GLU HG2 H -20.439 6.108 -7.432 1.00 . A A . 30 GLU HG2 1 1 11 24114 1 1 27 GLU HG3 H -20.930 7.301 -6.225 1.00 . A A . 30 GLU HG3 1 1 11 24115 1 1 27 GLU N N -20.471 6.412 -3.853 1.00 . A A . 30 GLU N 1 1 11 24116 1 1 27 GLU O O -18.950 3.323 -3.973 1.00 . A A . 30 GLU O 1 1 11 24117 1 1 27 GLU OE1 O -19.141 9.050 -6.885 1.00 . A A . 30 GLU OE1 1 1 11 24118 1 1 27 GLU OE2 O -19.158 7.852 -8.751 1.00 . A A . 30 GLU OE2 1 1 11 24119 1 1 28 TRP C C -17.989 3.735 -0.885 1.00 . A A . 31 TRP C 1 1 11 24120 1 1 28 TRP CA C -17.217 4.514 -1.971 1.00 . A A . 31 TRP CA 1 1 11 24121 1 1 28 TRP CB C -16.307 5.570 -1.307 1.00 . A A . 31 TRP CB 1 1 11 24122 1 1 28 TRP CD1 C -15.344 7.405 -2.777 1.00 . A A . 31 TRP CD1 1 1 11 24123 1 1 28 TRP CD2 C -13.828 5.830 -2.251 1.00 . A A . 31 TRP CD2 1 1 11 24124 1 1 28 TRP CE2 C -13.146 6.828 -3.007 1.00 . A A . 31 TRP CE2 1 1 11 24125 1 1 28 TRP CE3 C -13.055 4.732 -1.805 1.00 . A A . 31 TRP CE3 1 1 11 24126 1 1 28 TRP CG C -15.229 6.232 -2.112 1.00 . A A . 31 TRP CG 1 1 11 24127 1 1 28 TRP CH2 C -11.062 5.616 -2.894 1.00 . A A . 31 TRP CH2 1 1 11 24128 1 1 28 TRP CZ2 C -11.783 6.738 -3.321 1.00 . A A . 31 TRP CZ2 1 1 11 24129 1 1 28 TRP CZ3 C -11.690 4.619 -2.128 1.00 . A A . 31 TRP CZ3 1 1 11 24130 1 1 28 TRP H H -18.248 6.125 -2.879 1.00 . A A . 31 TRP H 1 1 11 24131 1 1 28 TRP HA H -16.615 3.801 -2.533 1.00 . A A . 31 TRP HA 1 1 11 24132 1 1 28 TRP HB2 H -16.939 6.338 -0.864 1.00 . A A . 31 TRP HB2 1 1 11 24133 1 1 28 TRP HB3 H -15.783 5.090 -0.480 1.00 . A A . 31 TRP HB3 1 1 11 24134 1 1 28 TRP HD1 H -16.249 7.992 -2.863 1.00 . A A . 31 TRP HD1 1 1 11 24135 1 1 28 TRP HE1 H -13.974 8.549 -3.917 1.00 . A A . 31 TRP HE1 1 1 11 24136 1 1 28 TRP HE3 H -13.514 3.959 -1.212 1.00 . A A . 31 TRP HE3 1 1 11 24137 1 1 28 TRP HH2 H -10.022 5.529 -3.162 1.00 . A A . 31 TRP HH2 1 1 11 24138 1 1 28 TRP HZ2 H -11.285 7.506 -3.896 1.00 . A A . 31 TRP HZ2 1 1 11 24139 1 1 28 TRP HZ3 H -11.114 3.766 -1.783 1.00 . A A . 31 TRP HZ3 1 1 11 24140 1 1 28 TRP N N -18.113 5.140 -2.944 1.00 . A A . 31 TRP N 1 1 11 24141 1 1 28 TRP NE1 N -14.117 7.755 -3.308 1.00 . A A . 31 TRP NE1 1 1 11 24142 1 1 28 TRP O O -17.718 3.838 0.313 1.00 . A A . 31 TRP O 1 1 11 24143 1 1 29 ARG C C -20.217 0.902 -1.562 1.00 . A A . 32 ARG C 1 1 11 24144 1 1 29 ARG CA C -19.572 1.855 -0.572 1.00 . A A . 32 ARG CA 1 1 11 24145 1 1 29 ARG CB C -20.564 2.297 0.514 1.00 . A A . 32 ARG CB 1 1 11 24146 1 1 29 ARG CD C -20.722 4.839 0.570 1.00 . A A . 32 ARG CD 1 1 11 24147 1 1 29 ARG CG C -21.471 3.517 0.332 1.00 . A A . 32 ARG CG 1 1 11 24148 1 1 29 ARG CZ C -21.317 7.163 1.286 1.00 . A A . 32 ARG CZ 1 1 11 24149 1 1 29 ARG H H -19.150 2.976 -2.301 1.00 . A A . 32 ARG H 1 1 11 24150 1 1 29 ARG HA H -18.774 1.302 -0.077 1.00 . A A . 32 ARG HA 1 1 11 24151 1 1 29 ARG HB2 H -21.219 1.450 0.692 1.00 . A A . 32 ARG HB2 1 1 11 24152 1 1 29 ARG HB3 H -19.973 2.488 1.397 1.00 . A A . 32 ARG HB3 1 1 11 24153 1 1 29 ARG HD2 H -20.046 4.718 1.414 1.00 . A A . 32 ARG HD2 1 1 11 24154 1 1 29 ARG HD3 H -20.143 5.097 -0.314 1.00 . A A . 32 ARG HD3 1 1 11 24155 1 1 29 ARG HE H -22.612 5.749 0.541 1.00 . A A . 32 ARG HE 1 1 11 24156 1 1 29 ARG HG2 H -21.950 3.488 -0.644 1.00 . A A . 32 ARG HG2 1 1 11 24157 1 1 29 ARG HG3 H -22.258 3.444 1.083 1.00 . A A . 32 ARG HG3 1 1 11 24158 1 1 29 ARG HH11 H -19.364 6.710 1.549 1.00 . A A . 32 ARG HH11 1 1 11 24159 1 1 29 ARG HH12 H -19.771 8.357 1.925 1.00 . A A . 32 ARG HH12 1 1 11 24160 1 1 29 ARG HH21 H -23.166 7.940 0.905 1.00 . A A . 32 ARG HH21 1 1 11 24161 1 1 29 ARG HH22 H -22.050 9.064 1.630 1.00 . A A . 32 ARG HH22 1 1 11 24162 1 1 29 ARG N N -18.981 2.957 -1.300 1.00 . A A . 32 ARG N 1 1 11 24163 1 1 29 ARG NE N -21.646 5.941 0.850 1.00 . A A . 32 ARG NE 1 1 11 24164 1 1 29 ARG NH1 N -20.060 7.434 1.643 1.00 . A A . 32 ARG NH1 1 1 11 24165 1 1 29 ARG NH2 N -22.238 8.120 1.344 1.00 . A A . 32 ARG NH2 1 1 11 24166 1 1 29 ARG O O -20.020 -0.303 -1.437 1.00 . A A . 32 ARG O 1 1 11 24167 1 1 30 GLU C C -20.673 -0.045 -4.530 1.00 . A A . 33 GLU C 1 1 11 24168 1 1 30 GLU CA C -21.635 0.570 -3.505 1.00 . A A . 33 GLU CA 1 1 11 24169 1 1 30 GLU CB C -22.803 1.318 -4.154 1.00 . A A . 33 GLU CB 1 1 11 24170 1 1 30 GLU CD C -23.339 2.977 -6.007 1.00 . A A . 33 GLU CD 1 1 11 24171 1 1 30 GLU CG C -22.410 2.635 -4.840 1.00 . A A . 33 GLU CG 1 1 11 24172 1 1 30 GLU H H -21.039 2.429 -2.667 1.00 . A A . 33 GLU H 1 1 11 24173 1 1 30 GLU HA H -22.068 -0.268 -2.956 1.00 . A A . 33 GLU HA 1 1 11 24174 1 1 30 GLU HB2 H -23.260 0.646 -4.877 1.00 . A A . 33 GLU HB2 1 1 11 24175 1 1 30 GLU HB3 H -23.539 1.538 -3.377 1.00 . A A . 33 GLU HB3 1 1 11 24176 1 1 30 GLU HG2 H -22.448 3.433 -4.101 1.00 . A A . 33 GLU HG2 1 1 11 24177 1 1 30 GLU HG3 H -21.386 2.568 -5.202 1.00 . A A . 33 GLU HG3 1 1 11 24178 1 1 30 GLU N N -20.950 1.425 -2.549 1.00 . A A . 33 GLU N 1 1 11 24179 1 1 30 GLU O O -20.938 -1.154 -4.990 1.00 . A A . 33 GLU O 1 1 11 24180 1 1 30 GLU OE1 O -24.561 3.085 -5.765 1.00 . A A . 33 GLU OE1 1 1 11 24181 1 1 30 GLU OE2 O -22.809 3.110 -7.133 1.00 . A A . 33 GLU OE2 1 1 11 24182 1 1 31 ILE C C -17.232 -0.318 -4.991 1.00 . A A . 34 ILE C 1 1 11 24183 1 1 31 ILE CA C -18.522 0.058 -5.740 1.00 . A A . 34 ILE CA 1 1 11 24184 1 1 31 ILE CB C -18.295 1.022 -6.916 1.00 . A A . 34 ILE CB 1 1 11 24185 1 1 31 ILE CD1 C -16.811 2.934 -7.524 1.00 . A A . 34 ILE CD1 1 1 11 24186 1 1 31 ILE CG1 C -17.762 2.399 -6.477 1.00 . A A . 34 ILE CG1 1 1 11 24187 1 1 31 ILE CG2 C -19.585 1.220 -7.727 1.00 . A A . 34 ILE CG2 1 1 11 24188 1 1 31 ILE H H -19.381 1.572 -4.551 1.00 . A A . 34 ILE H 1 1 11 24189 1 1 31 ILE HA H -18.895 -0.872 -6.171 1.00 . A A . 34 ILE HA 1 1 11 24190 1 1 31 ILE HB H -17.567 0.547 -7.578 1.00 . A A . 34 ILE HB 1 1 11 24191 1 1 31 ILE HD11 H -17.281 2.927 -8.506 1.00 . A A . 34 ILE HD11 1 1 11 24192 1 1 31 ILE HD12 H -16.598 3.949 -7.244 1.00 . A A . 34 ILE HD12 1 1 11 24193 1 1 31 ILE HD13 H -15.893 2.346 -7.524 1.00 . A A . 34 ILE HD13 1 1 11 24194 1 1 31 ILE HG12 H -18.582 3.114 -6.363 1.00 . A A . 34 ILE HG12 1 1 11 24195 1 1 31 ILE HG13 H -17.219 2.348 -5.528 1.00 . A A . 34 ILE HG13 1 1 11 24196 1 1 31 ILE HG21 H -19.983 0.253 -8.024 1.00 . A A . 34 ILE HG21 1 1 11 24197 1 1 31 ILE HG22 H -20.333 1.747 -7.133 1.00 . A A . 34 ILE HG22 1 1 11 24198 1 1 31 ILE HG23 H -19.373 1.813 -8.614 1.00 . A A . 34 ILE HG23 1 1 11 24199 1 1 31 ILE N N -19.536 0.602 -4.838 1.00 . A A . 34 ILE N 1 1 11 24200 1 1 31 ILE O O -16.141 -0.279 -5.559 1.00 . A A . 34 ILE O 1 1 11 24201 1 1 32 LEU C C -16.384 -2.474 -2.332 1.00 . A A . 35 LEU C 1 1 11 24202 1 1 32 LEU CA C -16.246 -1.038 -2.830 1.00 . A A . 35 LEU CA 1 1 11 24203 1 1 32 LEU CB C -16.229 -0.093 -1.616 1.00 . A A . 35 LEU CB 1 1 11 24204 1 1 32 LEU CD1 C -15.336 1.842 -0.368 1.00 . A A . 35 LEU CD1 1 1 11 24205 1 1 32 LEU CD2 C -13.942 0.933 -2.254 1.00 . A A . 35 LEU CD2 1 1 11 24206 1 1 32 LEU CG C -15.374 1.170 -1.751 1.00 . A A . 35 LEU CG 1 1 11 24207 1 1 32 LEU H H -18.288 -0.748 -3.332 1.00 . A A . 35 LEU H 1 1 11 24208 1 1 32 LEU HA H -15.307 -0.979 -3.377 1.00 . A A . 35 LEU HA 1 1 11 24209 1 1 32 LEU HB2 H -17.252 0.211 -1.393 1.00 . A A . 35 LEU HB2 1 1 11 24210 1 1 32 LEU HB3 H -15.890 -0.636 -0.743 1.00 . A A . 35 LEU HB3 1 1 11 24211 1 1 32 LEU HD11 H -16.284 1.712 0.154 1.00 . A A . 35 LEU HD11 1 1 11 24212 1 1 32 LEU HD12 H -14.550 1.422 0.252 1.00 . A A . 35 LEU HD12 1 1 11 24213 1 1 32 LEU HD13 H -15.160 2.905 -0.474 1.00 . A A . 35 LEU HD13 1 1 11 24214 1 1 32 LEU HD21 H -13.349 1.839 -2.145 1.00 . A A . 35 LEU HD21 1 1 11 24215 1 1 32 LEU HD22 H -13.464 0.126 -1.699 1.00 . A A . 35 LEU HD22 1 1 11 24216 1 1 32 LEU HD23 H -13.956 0.679 -3.314 1.00 . A A . 35 LEU HD23 1 1 11 24217 1 1 32 LEU HG H -15.872 1.827 -2.457 1.00 . A A . 35 LEU HG 1 1 11 24218 1 1 32 LEU N N -17.352 -0.667 -3.706 1.00 . A A . 35 LEU N 1 1 11 24219 1 1 32 LEU O O -17.464 -3.062 -2.388 1.00 . A A . 35 LEU O 1 1 11 24220 1 1 33 ASP C C -16.284 -3.933 0.269 1.00 . A A . 36 ASP C 1 1 11 24221 1 1 33 ASP CA C -15.371 -4.208 -0.939 1.00 . A A . 36 ASP CA 1 1 11 24222 1 1 33 ASP CB C -13.976 -4.602 -0.421 1.00 . A A . 36 ASP CB 1 1 11 24223 1 1 33 ASP CG C -12.952 -4.858 -1.523 1.00 . A A . 36 ASP CG 1 1 11 24224 1 1 33 ASP H H -14.394 -2.545 -1.791 1.00 . A A . 36 ASP H 1 1 11 24225 1 1 33 ASP HA H -15.767 -5.014 -1.556 1.00 . A A . 36 ASP HA 1 1 11 24226 1 1 33 ASP HB2 H -13.595 -3.804 0.211 1.00 . A A . 36 ASP HB2 1 1 11 24227 1 1 33 ASP HB3 H -14.069 -5.496 0.198 1.00 . A A . 36 ASP HB3 1 1 11 24228 1 1 33 ASP N N -15.298 -3.006 -1.756 1.00 . A A . 36 ASP N 1 1 11 24229 1 1 33 ASP O O -16.221 -2.842 0.851 1.00 . A A . 36 ASP O 1 1 11 24230 1 1 33 ASP OD1 O -12.425 -3.845 -2.036 1.00 . A A . 36 ASP OD1 1 1 11 24231 1 1 33 ASP OD2 O -12.701 -6.048 -1.809 1.00 . A A . 36 ASP OD2 1 1 11 24232 1 1 34 PRO C C -16.799 -4.754 3.228 1.00 . A A . 37 PRO C 1 1 11 24233 1 1 34 PRO CA C -17.749 -4.830 2.032 1.00 . A A . 37 PRO CA 1 1 11 24234 1 1 34 PRO CB C -18.661 -6.058 2.081 1.00 . A A . 37 PRO CB 1 1 11 24235 1 1 34 PRO CD C -17.202 -6.264 0.190 1.00 . A A . 37 PRO CD 1 1 11 24236 1 1 34 PRO CG C -17.887 -7.100 1.272 1.00 . A A . 37 PRO CG 1 1 11 24237 1 1 34 PRO HA H -18.344 -3.922 2.055 1.00 . A A . 37 PRO HA 1 1 11 24238 1 1 34 PRO HB2 H -18.852 -6.397 3.100 1.00 . A A . 37 PRO HB2 1 1 11 24239 1 1 34 PRO HB3 H -19.600 -5.830 1.575 1.00 . A A . 37 PRO HB3 1 1 11 24240 1 1 34 PRO HD2 H -16.244 -6.713 -0.076 1.00 . A A . 37 PRO HD2 1 1 11 24241 1 1 34 PRO HD3 H -17.846 -6.198 -0.688 1.00 . A A . 37 PRO HD3 1 1 11 24242 1 1 34 PRO HG2 H -17.132 -7.570 1.903 1.00 . A A . 37 PRO HG2 1 1 11 24243 1 1 34 PRO HG3 H -18.551 -7.852 0.842 1.00 . A A . 37 PRO HG3 1 1 11 24244 1 1 34 PRO N N -17.035 -4.936 0.762 1.00 . A A . 37 PRO N 1 1 11 24245 1 1 34 PRO O O -17.244 -4.459 4.340 1.00 . A A . 37 PRO O 1 1 11 24246 1 1 35 GLU C C -14.088 -3.172 3.776 1.00 . A A . 38 GLU C 1 1 11 24247 1 1 35 GLU CA C -14.419 -4.659 3.890 1.00 . A A . 38 GLU CA 1 1 11 24248 1 1 35 GLU CB C -13.207 -5.534 3.559 1.00 . A A . 38 GLU CB 1 1 11 24249 1 1 35 GLU CD C -10.774 -6.082 4.130 1.00 . A A . 38 GLU CD 1 1 11 24250 1 1 35 GLU CG C -11.978 -5.176 4.411 1.00 . A A . 38 GLU CG 1 1 11 24251 1 1 35 GLU H H -15.226 -5.218 2.070 1.00 . A A . 38 GLU H 1 1 11 24252 1 1 35 GLU HA H -14.751 -4.875 4.900 1.00 . A A . 38 GLU HA 1 1 11 24253 1 1 35 GLU HB2 H -13.480 -6.576 3.738 1.00 . A A . 38 GLU HB2 1 1 11 24254 1 1 35 GLU HB3 H -12.951 -5.414 2.505 1.00 . A A . 38 GLU HB3 1 1 11 24255 1 1 35 GLU HG2 H -11.689 -4.146 4.193 1.00 . A A . 38 GLU HG2 1 1 11 24256 1 1 35 GLU HG3 H -12.242 -5.229 5.470 1.00 . A A . 38 GLU HG3 1 1 11 24257 1 1 35 GLU N N -15.505 -4.990 3.004 1.00 . A A . 38 GLU N 1 1 11 24258 1 1 35 GLU O O -14.059 -2.505 4.796 1.00 . A A . 38 GLU O 1 1 11 24259 1 1 35 GLU OE1 O -10.938 -7.077 3.383 1.00 . A A . 38 GLU OE1 1 1 11 24260 1 1 35 GLU OE2 O -9.677 -5.744 4.622 1.00 . A A . 38 GLU OE2 1 1 11 24261 1 1 36 ALA C C -14.510 -0.293 3.057 1.00 . A A . 39 ALA C 1 1 11 24262 1 1 36 ALA CA C -13.460 -1.220 2.436 1.00 . A A . 39 ALA CA 1 1 11 24263 1 1 36 ALA CB C -13.245 -0.880 0.961 1.00 . A A . 39 ALA CB 1 1 11 24264 1 1 36 ALA H H -13.980 -3.163 1.740 1.00 . A A . 39 ALA H 1 1 11 24265 1 1 36 ALA HA H -12.517 -1.078 2.963 1.00 . A A . 39 ALA HA 1 1 11 24266 1 1 36 ALA HB1 H -14.201 -0.876 0.453 1.00 . A A . 39 ALA HB1 1 1 11 24267 1 1 36 ALA HB2 H -12.782 0.104 0.877 1.00 . A A . 39 ALA HB2 1 1 11 24268 1 1 36 ALA HB3 H -12.613 -1.613 0.469 1.00 . A A . 39 ALA HB3 1 1 11 24269 1 1 36 ALA N N -13.863 -2.618 2.581 1.00 . A A . 39 ALA N 1 1 11 24270 1 1 36 ALA O O -14.160 0.673 3.732 1.00 . A A . 39 ALA O 1 1 11 24271 1 1 37 PHE C C -16.751 0.149 5.027 1.00 . A A . 40 PHE C 1 1 11 24272 1 1 37 PHE CA C -16.924 0.021 3.515 1.00 . A A . 40 PHE CA 1 1 11 24273 1 1 37 PHE CB C -18.198 -0.772 3.209 1.00 . A A . 40 PHE CB 1 1 11 24274 1 1 37 PHE CD1 C -19.818 1.056 3.922 1.00 . A A . 40 PHE CD1 1 1 11 24275 1 1 37 PHE CD2 C -20.177 -1.206 4.741 1.00 . A A . 40 PHE CD2 1 1 11 24276 1 1 37 PHE CE1 C -20.966 1.489 4.608 1.00 . A A . 40 PHE CE1 1 1 11 24277 1 1 37 PHE CE2 C -21.319 -0.770 5.439 1.00 . A A . 40 PHE CE2 1 1 11 24278 1 1 37 PHE CG C -19.430 -0.298 3.966 1.00 . A A . 40 PHE CG 1 1 11 24279 1 1 37 PHE CZ C -21.720 0.575 5.364 1.00 . A A . 40 PHE CZ 1 1 11 24280 1 1 37 PHE H H -15.981 -1.468 2.326 1.00 . A A . 40 PHE H 1 1 11 24281 1 1 37 PHE HA H -17.009 1.022 3.091 1.00 . A A . 40 PHE HA 1 1 11 24282 1 1 37 PHE HB2 H -18.393 -0.721 2.139 1.00 . A A . 40 PHE HB2 1 1 11 24283 1 1 37 PHE HB3 H -18.010 -1.817 3.466 1.00 . A A . 40 PHE HB3 1 1 11 24284 1 1 37 PHE HD1 H -19.233 1.769 3.361 1.00 . A A . 40 PHE HD1 1 1 11 24285 1 1 37 PHE HD2 H -19.883 -2.244 4.797 1.00 . A A . 40 PHE HD2 1 1 11 24286 1 1 37 PHE HE1 H -21.274 2.522 4.534 1.00 . A A . 40 PHE HE1 1 1 11 24287 1 1 37 PHE HE2 H -21.900 -1.476 6.016 1.00 . A A . 40 PHE HE2 1 1 11 24288 1 1 37 PHE HZ H -22.617 0.899 5.873 1.00 . A A . 40 PHE HZ 1 1 11 24289 1 1 37 PHE N N -15.792 -0.648 2.896 1.00 . A A . 40 PHE N 1 1 11 24290 1 1 37 PHE O O -16.908 1.243 5.571 1.00 . A A . 40 PHE O 1 1 11 24291 1 1 38 ARG C C -14.970 -0.339 7.524 1.00 . A A . 41 ARG C 1 1 11 24292 1 1 38 ARG CA C -16.331 -0.916 7.166 1.00 . A A . 41 ARG CA 1 1 11 24293 1 1 38 ARG CB C -16.613 -2.292 7.779 1.00 . A A . 41 ARG CB 1 1 11 24294 1 1 38 ARG CD C -16.031 -4.776 7.824 1.00 . A A . 41 ARG CD 1 1 11 24295 1 1 38 ARG CG C -15.613 -3.384 7.376 1.00 . A A . 41 ARG CG 1 1 11 24296 1 1 38 ARG CZ C -17.859 -6.363 7.091 1.00 . A A . 41 ARG CZ 1 1 11 24297 1 1 38 ARG H H -16.273 -1.850 5.280 1.00 . A A . 41 ARG H 1 1 11 24298 1 1 38 ARG HA H -17.080 -0.220 7.539 1.00 . A A . 41 ARG HA 1 1 11 24299 1 1 38 ARG HB2 H -16.614 -2.189 8.859 1.00 . A A . 41 ARG HB2 1 1 11 24300 1 1 38 ARG HB3 H -17.614 -2.588 7.469 1.00 . A A . 41 ARG HB3 1 1 11 24301 1 1 38 ARG HD2 H -15.153 -5.417 7.751 1.00 . A A . 41 ARG HD2 1 1 11 24302 1 1 38 ARG HD3 H -16.391 -4.723 8.849 1.00 . A A . 41 ARG HD3 1 1 11 24303 1 1 38 ARG HE H -17.118 -4.828 6.024 1.00 . A A . 41 ARG HE 1 1 11 24304 1 1 38 ARG HG2 H -15.556 -3.413 6.299 1.00 . A A . 41 ARG HG2 1 1 11 24305 1 1 38 ARG HG3 H -14.625 -3.164 7.780 1.00 . A A . 41 ARG HG3 1 1 11 24306 1 1 38 ARG HH11 H -17.155 -6.850 8.927 1.00 . A A . 41 ARG HH11 1 1 11 24307 1 1 38 ARG HH12 H -18.407 -7.898 8.346 1.00 . A A . 41 ARG HH12 1 1 11 24308 1 1 38 ARG HH21 H -18.694 -6.104 5.269 1.00 . A A . 41 ARG HH21 1 1 11 24309 1 1 38 ARG HH22 H -19.332 -7.459 6.157 1.00 . A A . 41 ARG HH22 1 1 11 24310 1 1 38 ARG N N -16.475 -0.963 5.726 1.00 . A A . 41 ARG N 1 1 11 24311 1 1 38 ARG NE N -17.064 -5.304 6.927 1.00 . A A . 41 ARG NE 1 1 11 24312 1 1 38 ARG NH1 N -17.815 -7.094 8.205 1.00 . A A . 41 ARG NH1 1 1 11 24313 1 1 38 ARG NH2 N -18.699 -6.675 6.107 1.00 . A A . 41 ARG NH2 1 1 11 24314 1 1 38 ARG O O -14.905 0.546 8.363 1.00 . A A . 41 ARG O 1 1 11 24315 1 1 39 VAL C C -12.478 1.231 7.036 1.00 . A A . 42 VAL C 1 1 11 24316 1 1 39 VAL CA C -12.534 -0.298 7.125 1.00 . A A . 42 VAL CA 1 1 11 24317 1 1 39 VAL CB C -11.559 -1.057 6.197 1.00 . A A . 42 VAL CB 1 1 11 24318 1 1 39 VAL CG1 C -10.155 -0.474 6.206 1.00 . A A . 42 VAL CG1 1 1 11 24319 1 1 39 VAL CG2 C -11.430 -2.529 6.605 1.00 . A A . 42 VAL CG2 1 1 11 24320 1 1 39 VAL H H -14.028 -1.420 6.104 1.00 . A A . 42 VAL H 1 1 11 24321 1 1 39 VAL HA H -12.259 -0.531 8.152 1.00 . A A . 42 VAL HA 1 1 11 24322 1 1 39 VAL HB H -11.921 -1.011 5.176 1.00 . A A . 42 VAL HB 1 1 11 24323 1 1 39 VAL HG11 H -10.157 0.418 5.590 1.00 . A A . 42 VAL HG11 1 1 11 24324 1 1 39 VAL HG12 H -9.862 -0.233 7.223 1.00 . A A . 42 VAL HG12 1 1 11 24325 1 1 39 VAL HG13 H -9.441 -1.185 5.789 1.00 . A A . 42 VAL HG13 1 1 11 24326 1 1 39 VAL HG21 H -10.780 -3.053 5.905 1.00 . A A . 42 VAL HG21 1 1 11 24327 1 1 39 VAL HG22 H -10.983 -2.606 7.587 1.00 . A A . 42 VAL HG22 1 1 11 24328 1 1 39 VAL HG23 H -12.399 -3.022 6.624 1.00 . A A . 42 VAL HG23 1 1 11 24329 1 1 39 VAL N N -13.892 -0.766 6.873 1.00 . A A . 42 VAL N 1 1 11 24330 1 1 39 VAL O O -11.764 1.842 7.830 1.00 . A A . 42 VAL O 1 1 11 24331 1 1 40 ALA C C -13.924 3.994 7.432 1.00 . A A . 43 ALA C 1 1 11 24332 1 1 40 ALA CA C -13.400 3.312 6.153 1.00 . A A . 43 ALA CA 1 1 11 24333 1 1 40 ALA CB C -14.224 3.743 4.936 1.00 . A A . 43 ALA CB 1 1 11 24334 1 1 40 ALA H H -13.831 1.334 5.505 1.00 . A A . 43 ALA H 1 1 11 24335 1 1 40 ALA HA H -12.376 3.634 6.022 1.00 . A A . 43 ALA HA 1 1 11 24336 1 1 40 ALA HB1 H -14.229 4.831 4.865 1.00 . A A . 43 ALA HB1 1 1 11 24337 1 1 40 ALA HB2 H -13.786 3.336 4.024 1.00 . A A . 43 ALA HB2 1 1 11 24338 1 1 40 ALA HB3 H -15.250 3.388 5.035 1.00 . A A . 43 ALA HB3 1 1 11 24339 1 1 40 ALA N N -13.311 1.865 6.201 1.00 . A A . 43 ALA N 1 1 11 24340 1 1 40 ALA O O -13.683 5.189 7.592 1.00 . A A . 43 ALA O 1 1 11 24341 1 1 41 ARG C C -14.161 3.423 10.804 1.00 . A A . 44 ARG C 1 1 11 24342 1 1 41 ARG CA C -15.053 3.847 9.635 1.00 . A A . 44 ARG CA 1 1 11 24343 1 1 41 ARG CB C -16.550 3.563 9.897 1.00 . A A . 44 ARG CB 1 1 11 24344 1 1 41 ARG CD C -18.367 1.853 10.580 1.00 . A A . 44 ARG CD 1 1 11 24345 1 1 41 ARG CG C -16.892 2.115 10.296 1.00 . A A . 44 ARG CG 1 1 11 24346 1 1 41 ARG CZ C -19.885 2.920 8.855 1.00 . A A . 44 ARG CZ 1 1 11 24347 1 1 41 ARG H H -14.759 2.296 8.168 1.00 . A A . 44 ARG H 1 1 11 24348 1 1 41 ARG HA H -14.959 4.932 9.566 1.00 . A A . 44 ARG HA 1 1 11 24349 1 1 41 ARG HB2 H -16.878 4.218 10.703 1.00 . A A . 44 ARG HB2 1 1 11 24350 1 1 41 ARG HB3 H -17.110 3.832 9.001 1.00 . A A . 44 ARG HB3 1 1 11 24351 1 1 41 ARG HD2 H -18.430 0.847 11.000 1.00 . A A . 44 ARG HD2 1 1 11 24352 1 1 41 ARG HD3 H -18.718 2.557 11.331 1.00 . A A . 44 ARG HD3 1 1 11 24353 1 1 41 ARG HE H -19.106 1.059 8.776 1.00 . A A . 44 ARG HE 1 1 11 24354 1 1 41 ARG HG2 H -16.641 1.456 9.484 1.00 . A A . 44 ARG HG2 1 1 11 24355 1 1 41 ARG HG3 H -16.328 1.828 11.183 1.00 . A A . 44 ARG HG3 1 1 11 24356 1 1 41 ARG HH11 H -19.610 4.109 10.473 1.00 . A A . 44 ARG HH11 1 1 11 24357 1 1 41 ARG HH12 H -20.564 4.830 9.223 1.00 . A A . 44 ARG HH12 1 1 11 24358 1 1 41 ARG HH21 H -20.307 2.008 7.063 1.00 . A A . 44 ARG HH21 1 1 11 24359 1 1 41 ARG HH22 H -20.990 3.578 7.262 1.00 . A A . 44 ARG HH22 1 1 11 24360 1 1 41 ARG N N -14.602 3.285 8.352 1.00 . A A . 44 ARG N 1 1 11 24361 1 1 41 ARG NE N -19.168 1.895 9.339 1.00 . A A . 44 ARG NE 1 1 11 24362 1 1 41 ARG NH1 N -20.036 4.041 9.562 1.00 . A A . 44 ARG NH1 1 1 11 24363 1 1 41 ARG NH2 N -20.447 2.822 7.649 1.00 . A A . 44 ARG NH2 1 1 11 24364 1 1 41 ARG O O -13.926 4.223 11.703 1.00 . A A . 44 ARG O 1 1 11 24365 1 1 42 LYS C C -11.349 1.683 11.631 1.00 . A A . 45 LYS C 1 1 11 24366 1 1 42 LYS CA C -12.862 1.605 11.888 1.00 . A A . 45 LYS CA 1 1 11 24367 1 1 42 LYS CB C -13.376 0.193 12.195 1.00 . A A . 45 LYS CB 1 1 11 24368 1 1 42 LYS CD C -13.940 -2.109 11.181 1.00 . A A . 45 LYS CD 1 1 11 24369 1 1 42 LYS CE C -15.457 -2.020 11.359 1.00 . A A . 45 LYS CE 1 1 11 24370 1 1 42 LYS CG C -13.341 -0.729 10.974 1.00 . A A . 45 LYS CG 1 1 11 24371 1 1 42 LYS H H -13.937 1.523 10.090 1.00 . A A . 45 LYS H 1 1 11 24372 1 1 42 LYS HA H -13.050 2.167 12.792 1.00 . A A . 45 LYS HA 1 1 11 24373 1 1 42 LYS HB2 H -12.791 -0.242 13.005 1.00 . A A . 45 LYS HB2 1 1 11 24374 1 1 42 LYS HB3 H -14.411 0.294 12.531 1.00 . A A . 45 LYS HB3 1 1 11 24375 1 1 42 LYS HD2 H -13.714 -2.668 10.284 1.00 . A A . 45 LYS HD2 1 1 11 24376 1 1 42 LYS HD3 H -13.480 -2.593 12.033 1.00 . A A . 45 LYS HD3 1 1 11 24377 1 1 42 LYS HE2 H -15.679 -1.444 12.258 1.00 . A A . 45 LYS HE2 1 1 11 24378 1 1 42 LYS HE3 H -15.893 -1.487 10.516 1.00 . A A . 45 LYS HE3 1 1 11 24379 1 1 42 LYS HG2 H -13.924 -0.284 10.194 1.00 . A A . 45 LYS HG2 1 1 11 24380 1 1 42 LYS HG3 H -12.327 -0.824 10.606 1.00 . A A . 45 LYS HG3 1 1 11 24381 1 1 42 LYS HZ1 H -16.683 -3.277 12.339 1.00 . A A . 45 LYS HZ1 1 1 11 24382 1 1 42 LYS HZ3 H -15.383 -4.018 11.780 1.00 . A A . 45 LYS HZ3 1 1 11 24383 1 1 42 LYS N N -13.660 2.180 10.807 1.00 . A A . 45 LYS N 1 1 11 24384 1 1 42 LYS NZ N -16.081 -3.348 11.499 1.00 . A A . 45 LYS NZ 1 1 11 24385 1 1 42 LYS O O -10.576 1.157 12.424 1.00 . A A . 45 LYS O 1 1 11 24386 1 1 43 ALA C C -8.863 1.016 9.823 1.00 . A A . 46 ALA C 1 1 11 24387 1 1 43 ALA CA C -9.559 2.380 9.996 1.00 . A A . 46 ALA CA 1 1 11 24388 1 1 43 ALA CB C -8.728 3.411 10.776 1.00 . A A . 46 ALA CB 1 1 11 24389 1 1 43 ALA H H -11.635 2.627 9.870 1.00 . A A . 46 ALA H 1 1 11 24390 1 1 43 ALA HA H -9.652 2.786 8.990 1.00 . A A . 46 ALA HA 1 1 11 24391 1 1 43 ALA HB1 H -8.551 3.063 11.793 1.00 . A A . 46 ALA HB1 1 1 11 24392 1 1 43 ALA HB2 H -7.767 3.559 10.280 1.00 . A A . 46 ALA HB2 1 1 11 24393 1 1 43 ALA HB3 H -9.249 4.370 10.800 1.00 . A A . 46 ALA HB3 1 1 11 24394 1 1 43 ALA N N -10.928 2.301 10.517 1.00 . A A . 46 ALA N 1 1 11 24395 1 1 43 ALA O O -7.654 0.973 9.604 1.00 . A A . 46 ALA O 1 1 11 24396 1 1 44 GLY C C -10.012 -2.411 10.472 1.00 . A A . 47 GLY C 1 1 11 24397 1 1 44 GLY CA C -9.135 -1.450 9.684 1.00 . A A . 47 GLY CA 1 1 11 24398 1 1 44 GLY H H -10.595 0.018 10.075 1.00 . A A . 47 GLY H 1 1 11 24399 1 1 44 GLY HA2 H -9.178 -1.714 8.629 1.00 . A A . 47 GLY HA2 1 1 11 24400 1 1 44 GLY HA3 H -8.103 -1.533 10.014 1.00 . A A . 47 GLY HA3 1 1 11 24401 1 1 44 GLY N N -9.614 -0.091 9.877 1.00 . A A . 47 GLY N 1 1 11 24402 1 1 44 GLY O O -11.004 -2.916 9.949 1.00 . A A . 47 GLY O 1 1 11 24403 1 1 45 THR C C -10.796 -3.019 13.852 1.00 . A A . 48 THR C 1 1 11 24404 1 1 45 THR CA C -10.319 -3.656 12.552 1.00 . A A . 48 THR CA 1 1 11 24405 1 1 45 THR CB C -9.349 -4.836 12.777 1.00 . A A . 48 THR CB 1 1 11 24406 1 1 45 THR CG2 C -10.123 -6.122 13.082 1.00 . A A . 48 THR CG2 1 1 11 24407 1 1 45 THR H H -8.925 -2.118 12.170 1.00 . A A . 48 THR H 1 1 11 24408 1 1 45 THR HA H -11.190 -4.037 12.018 1.00 . A A . 48 THR HA 1 1 11 24409 1 1 45 THR HB H -8.676 -4.604 13.603 1.00 . A A . 48 THR HB 1 1 11 24410 1 1 45 THR HG1 H -7.952 -5.799 11.820 1.00 . A A . 48 THR HG1 1 1 11 24411 1 1 45 THR HG21 H -10.721 -6.415 12.218 1.00 . A A . 48 THR HG21 1 1 11 24412 1 1 45 THR HG22 H -9.432 -6.924 13.335 1.00 . A A . 48 THR HG22 1 1 11 24413 1 1 45 THR HG23 H -10.778 -5.959 13.932 1.00 . A A . 48 THR HG23 1 1 11 24414 1 1 45 THR N N -9.691 -2.619 11.747 1.00 . A A . 48 THR N 1 1 11 24415 1 1 45 THR O O -10.013 -2.390 14.558 1.00 . A A . 48 THR O 1 1 11 24416 1 1 45 THR OG1 O -8.570 -5.093 11.621 1.00 . A A . 48 THR OG1 1 1 11 24417 1 1 46 GLU C C -12.049 -3.448 16.569 1.00 . A A . 49 GLU C 1 1 11 24418 1 1 46 GLU CA C -12.723 -2.731 15.377 1.00 . A A . 49 GLU CA 1 1 11 24419 1 1 46 GLU CB C -14.247 -2.971 15.367 1.00 . A A . 49 GLU CB 1 1 11 24420 1 1 46 GLU CD C -16.521 -1.996 14.779 1.00 . A A . 49 GLU CD 1 1 11 24421 1 1 46 GLU CG C -15.016 -1.734 14.906 1.00 . A A . 49 GLU CG 1 1 11 24422 1 1 46 GLU H H -12.666 -3.581 13.409 1.00 . A A . 49 GLU H 1 1 11 24423 1 1 46 GLU HA H -12.551 -1.651 15.457 1.00 . A A . 49 GLU HA 1 1 11 24424 1 1 46 GLU HB2 H -14.484 -3.807 14.708 1.00 . A A . 49 GLU HB2 1 1 11 24425 1 1 46 GLU HB3 H -14.586 -3.214 16.375 1.00 . A A . 49 GLU HB3 1 1 11 24426 1 1 46 GLU HG2 H -14.829 -0.915 15.601 1.00 . A A . 49 GLU HG2 1 1 11 24427 1 1 46 GLU HG3 H -14.626 -1.448 13.936 1.00 . A A . 49 GLU HG3 1 1 11 24428 1 1 46 GLU N N -12.101 -3.145 14.119 1.00 . A A . 49 GLU N 1 1 11 24429 1 1 46 GLU O O -11.487 -2.763 17.422 1.00 . A A . 49 GLU O 1 1 11 24430 1 1 46 GLU OE1 O -16.881 -2.866 13.950 1.00 . A A . 49 GLU OE1 1 1 11 24431 1 1 46 GLU OE2 O -17.297 -1.288 15.452 1.00 . A A . 49 GLU OE2 1 1 11 24432 1 1 47 PRO C C -9.809 -5.617 17.199 1.00 . A A . 50 PRO C 1 1 11 24433 1 1 47 PRO CA C -11.287 -5.544 17.638 1.00 . A A . 50 PRO CA 1 1 11 24434 1 1 47 PRO CB C -11.930 -6.939 17.678 1.00 . A A . 50 PRO CB 1 1 11 24435 1 1 47 PRO CD C -12.903 -5.725 15.885 1.00 . A A . 50 PRO CD 1 1 11 24436 1 1 47 PRO CG C -12.435 -7.130 16.254 1.00 . A A . 50 PRO CG 1 1 11 24437 1 1 47 PRO HA H -11.352 -5.075 18.621 1.00 . A A . 50 PRO HA 1 1 11 24438 1 1 47 PRO HB2 H -11.228 -7.728 17.950 1.00 . A A . 50 PRO HB2 1 1 11 24439 1 1 47 PRO HB3 H -12.776 -6.930 18.368 1.00 . A A . 50 PRO HB3 1 1 11 24440 1 1 47 PRO HD2 H -12.792 -5.564 14.815 1.00 . A A . 50 PRO HD2 1 1 11 24441 1 1 47 PRO HD3 H -13.948 -5.614 16.174 1.00 . A A . 50 PRO HD3 1 1 11 24442 1 1 47 PRO HG2 H -11.610 -7.432 15.608 1.00 . A A . 50 PRO HG2 1 1 11 24443 1 1 47 PRO HG3 H -13.249 -7.853 16.204 1.00 . A A . 50 PRO HG3 1 1 11 24444 1 1 47 PRO N N -12.089 -4.798 16.669 1.00 . A A . 50 PRO N 1 1 11 24445 1 1 47 PRO O O -9.486 -5.273 16.060 1.00 . A A . 50 PRO O 1 1 11 24446 1 1 48 PRO C C -7.607 -7.671 16.613 1.00 . A A . 51 PRO C 1 1 11 24447 1 1 48 PRO CA C -7.557 -6.511 17.626 1.00 . A A . 51 PRO CA 1 1 11 24448 1 1 48 PRO CB C -6.810 -6.875 18.914 1.00 . A A . 51 PRO CB 1 1 11 24449 1 1 48 PRO CD C -9.094 -6.436 19.465 1.00 . A A . 51 PRO CD 1 1 11 24450 1 1 48 PRO CG C -7.925 -7.342 19.848 1.00 . A A . 51 PRO CG 1 1 11 24451 1 1 48 PRO HA H -7.069 -5.657 17.154 1.00 . A A . 51 PRO HA 1 1 11 24452 1 1 48 PRO HB2 H -6.061 -7.652 18.761 1.00 . A A . 51 PRO HB2 1 1 11 24453 1 1 48 PRO HB3 H -6.345 -5.978 19.327 1.00 . A A . 51 PRO HB3 1 1 11 24454 1 1 48 PRO HD2 H -10.036 -6.948 19.655 1.00 . A A . 51 PRO HD2 1 1 11 24455 1 1 48 PRO HD3 H -9.049 -5.512 20.041 1.00 . A A . 51 PRO HD3 1 1 11 24456 1 1 48 PRO HG2 H -8.180 -8.380 19.627 1.00 . A A . 51 PRO HG2 1 1 11 24457 1 1 48 PRO HG3 H -7.652 -7.227 20.898 1.00 . A A . 51 PRO HG3 1 1 11 24458 1 1 48 PRO N N -8.900 -6.127 18.054 1.00 . A A . 51 PRO N 1 1 11 24459 1 1 48 PRO O O -8.656 -8.281 16.390 1.00 . A A . 51 PRO O 1 1 11 24460 1 1 49 PHE C C -5.061 -9.768 15.067 1.00 . A A . 52 PHE C 1 1 11 24461 1 1 49 PHE CA C -6.349 -8.951 14.913 1.00 . A A . 52 PHE CA 1 1 11 24462 1 1 49 PHE CB C -6.397 -8.190 13.578 1.00 . A A . 52 PHE CB 1 1 11 24463 1 1 49 PHE CD1 C -8.021 -9.570 12.211 1.00 . A A . 52 PHE CD1 1 1 11 24464 1 1 49 PHE CD2 C -5.754 -9.271 11.371 1.00 . A A . 52 PHE CD2 1 1 11 24465 1 1 49 PHE CE1 C -8.346 -10.318 11.066 1.00 . A A . 52 PHE CE1 1 1 11 24466 1 1 49 PHE CE2 C -6.081 -10.019 10.227 1.00 . A A . 52 PHE CE2 1 1 11 24467 1 1 49 PHE CG C -6.725 -9.038 12.364 1.00 . A A . 52 PHE CG 1 1 11 24468 1 1 49 PHE CZ C -7.378 -10.536 10.070 1.00 . A A . 52 PHE CZ 1 1 11 24469 1 1 49 PHE H H -5.590 -7.552 16.281 1.00 . A A . 52 PHE H 1 1 11 24470 1 1 49 PHE HA H -7.197 -9.636 14.965 1.00 . A A . 52 PHE HA 1 1 11 24471 1 1 49 PHE HB2 H -7.161 -7.415 13.645 1.00 . A A . 52 PHE HB2 1 1 11 24472 1 1 49 PHE HB3 H -5.442 -7.684 13.426 1.00 . A A . 52 PHE HB3 1 1 11 24473 1 1 49 PHE HD1 H -8.775 -9.393 12.966 1.00 . A A . 52 PHE HD1 1 1 11 24474 1 1 49 PHE HD2 H -4.755 -8.872 11.475 1.00 . A A . 52 PHE HD2 1 1 11 24475 1 1 49 PHE HE1 H -9.345 -10.714 10.944 1.00 . A A . 52 PHE HE1 1 1 11 24476 1 1 49 PHE HE2 H -5.335 -10.190 9.464 1.00 . A A . 52 PHE HE2 1 1 11 24477 1 1 49 PHE HZ H -7.629 -11.092 9.179 1.00 . A A . 52 PHE HZ 1 1 11 24478 1 1 49 PHE N N -6.460 -7.982 15.998 1.00 . A A . 52 PHE N 1 1 11 24479 1 1 49 PHE O O -4.193 -9.410 15.864 1.00 . A A . 52 PHE O 1 1 11 24480 1 1 50 THR C C -3.548 -12.283 12.936 1.00 . A A . 53 THR C 1 1 11 24481 1 1 50 THR CA C -3.872 -11.839 14.368 1.00 . A A . 53 THR CA 1 1 11 24482 1 1 50 THR CB C -4.373 -13.030 15.220 1.00 . A A . 53 THR CB 1 1 11 24483 1 1 50 THR CG2 C -3.296 -14.082 15.510 1.00 . A A . 53 THR CG2 1 1 11 24484 1 1 50 THR H H -5.626 -11.026 13.565 1.00 . A A . 53 THR H 1 1 11 24485 1 1 50 THR HA H -2.991 -11.395 14.834 1.00 . A A . 53 THR HA 1 1 11 24486 1 1 50 THR HB H -5.194 -13.515 14.689 1.00 . A A . 53 THR HB 1 1 11 24487 1 1 50 THR HG1 H -5.254 -13.322 16.935 1.00 . A A . 53 THR HG1 1 1 11 24488 1 1 50 THR HG21 H -2.439 -13.617 15.999 1.00 . A A . 53 THR HG21 1 1 11 24489 1 1 50 THR HG22 H -3.701 -14.854 16.166 1.00 . A A . 53 THR HG22 1 1 11 24490 1 1 50 THR HG23 H -2.975 -14.565 14.588 1.00 . A A . 53 THR HG23 1 1 11 24491 1 1 50 THR N N -4.938 -10.845 14.285 1.00 . A A . 53 THR N 1 1 11 24492 1 1 50 THR O O -4.431 -12.258 12.077 1.00 . A A . 53 THR O 1 1 11 24493 1 1 50 THR OG1 O -4.868 -12.580 16.465 1.00 . A A . 53 THR OG1 1 1 11 24494 1 1 51 GLY C C -2.531 -14.649 10.997 1.00 . A A . 54 GLY C 1 1 11 24495 1 1 51 GLY CA C -1.879 -13.315 11.392 1.00 . A A . 54 GLY CA 1 1 11 24496 1 1 51 GLY H H -1.647 -12.791 13.427 1.00 . A A . 54 GLY H 1 1 11 24497 1 1 51 GLY HA2 H -2.088 -12.581 10.613 1.00 . A A . 54 GLY HA2 1 1 11 24498 1 1 51 GLY HA3 H -0.799 -13.460 11.431 1.00 . A A . 54 GLY HA3 1 1 11 24499 1 1 51 GLY N N -2.329 -12.781 12.683 1.00 . A A . 54 GLY N 1 1 11 24500 1 1 51 GLY O O -1.881 -15.489 10.382 1.00 . A A . 54 GLY O 1 1 11 24501 1 1 52 LYS C C -4.479 -16.672 9.792 1.00 . A A . 55 LYS C 1 1 11 24502 1 1 52 LYS CA C -4.562 -16.107 11.219 1.00 . A A . 55 LYS CA 1 1 11 24503 1 1 52 LYS CB C -6.031 -15.837 11.635 1.00 . A A . 55 LYS CB 1 1 11 24504 1 1 52 LYS CD C -6.817 -18.343 11.633 1.00 . A A . 55 LYS CD 1 1 11 24505 1 1 52 LYS CE C -7.464 -18.280 10.241 1.00 . A A . 55 LYS CE 1 1 11 24506 1 1 52 LYS CG C -6.780 -16.984 12.346 1.00 . A A . 55 LYS CG 1 1 11 24507 1 1 52 LYS H H -4.283 -14.050 11.747 1.00 . A A . 55 LYS H 1 1 11 24508 1 1 52 LYS HA H -4.119 -16.834 11.901 1.00 . A A . 55 LYS HA 1 1 11 24509 1 1 52 LYS HB2 H -6.049 -14.996 12.330 1.00 . A A . 55 LYS HB2 1 1 11 24510 1 1 52 LYS HB3 H -6.601 -15.522 10.759 1.00 . A A . 55 LYS HB3 1 1 11 24511 1 1 52 LYS HD2 H -5.798 -18.724 11.567 1.00 . A A . 55 LYS HD2 1 1 11 24512 1 1 52 LYS HD3 H -7.382 -19.048 12.244 1.00 . A A . 55 LYS HD3 1 1 11 24513 1 1 52 LYS HE2 H -8.536 -18.462 10.330 1.00 . A A . 55 LYS HE2 1 1 11 24514 1 1 52 LYS HE3 H -7.313 -17.286 9.818 1.00 . A A . 55 LYS HE3 1 1 11 24515 1 1 52 LYS HG2 H -6.321 -17.133 13.324 1.00 . A A . 55 LYS HG2 1 1 11 24516 1 1 52 LYS HG3 H -7.808 -16.660 12.516 1.00 . A A . 55 LYS HG3 1 1 11 24517 1 1 52 LYS HZ1 H -5.850 -19.059 9.281 1.00 . A A . 55 LYS HZ1 1 1 11 24518 1 1 52 LYS HZ3 H -7.241 -19.184 8.404 1.00 . A A . 55 LYS HZ3 1 1 11 24519 1 1 52 LYS N N -3.809 -14.855 11.346 1.00 . A A . 55 LYS N 1 1 11 24520 1 1 52 LYS NZ N -6.852 -19.270 9.333 1.00 . A A . 55 LYS NZ 1 1 11 24521 1 1 52 LYS O O -4.480 -17.888 9.600 1.00 . A A . 55 LYS O 1 1 11 24522 1 1 53 TYR C C -3.191 -16.757 6.900 1.00 . A A . 56 TYR C 1 1 11 24523 1 1 53 TYR CA C -4.517 -16.170 7.386 1.00 . A A . 56 TYR CA 1 1 11 24524 1 1 53 TYR CB C -4.968 -14.964 6.551 1.00 . A A . 56 TYR CB 1 1 11 24525 1 1 53 TYR CD1 C -6.904 -13.938 7.849 1.00 . A A . 56 TYR CD1 1 1 11 24526 1 1 53 TYR CD2 C -7.382 -15.234 5.841 1.00 . A A . 56 TYR CD2 1 1 11 24527 1 1 53 TYR CE1 C -8.283 -13.778 8.074 1.00 . A A . 56 TYR CE1 1 1 11 24528 1 1 53 TYR CE2 C -8.762 -15.061 6.048 1.00 . A A . 56 TYR CE2 1 1 11 24529 1 1 53 TYR CG C -6.449 -14.678 6.738 1.00 . A A . 56 TYR CG 1 1 11 24530 1 1 53 TYR CZ C -9.218 -14.335 7.174 1.00 . A A . 56 TYR CZ 1 1 11 24531 1 1 53 TYR H H -4.441 -14.813 9.021 1.00 . A A . 56 TYR H 1 1 11 24532 1 1 53 TYR HA H -5.268 -16.951 7.266 1.00 . A A . 56 TYR HA 1 1 11 24533 1 1 53 TYR HB2 H -4.379 -14.084 6.816 1.00 . A A . 56 TYR HB2 1 1 11 24534 1 1 53 TYR HB3 H -4.782 -15.178 5.497 1.00 . A A . 56 TYR HB3 1 1 11 24535 1 1 53 TYR HD1 H -6.202 -13.500 8.544 1.00 . A A . 56 TYR HD1 1 1 11 24536 1 1 53 TYR HD2 H -7.040 -15.805 4.988 1.00 . A A . 56 TYR HD2 1 1 11 24537 1 1 53 TYR HE1 H -8.637 -13.231 8.935 1.00 . A A . 56 TYR HE1 1 1 11 24538 1 1 53 TYR HE2 H -9.459 -15.495 5.346 1.00 . A A . 56 TYR HE2 1 1 11 24539 1 1 53 TYR HH H -11.103 -14.536 6.709 1.00 . A A . 56 TYR HH 1 1 11 24540 1 1 53 TYR N N -4.469 -15.792 8.790 1.00 . A A . 56 TYR N 1 1 11 24541 1 1 53 TYR O O -3.227 -17.724 6.141 1.00 . A A . 56 TYR O 1 1 11 24542 1 1 53 TYR OH O -10.551 -14.177 7.406 1.00 . A A . 56 TYR OH 1 1 11 24543 1 1 54 HIS C C 0.358 -16.071 7.818 1.00 . A A . 57 HIS C 1 1 11 24544 1 1 54 HIS CA C -0.728 -16.706 6.943 1.00 . A A . 57 HIS CA 1 1 11 24545 1 1 54 HIS CB C -0.451 -16.426 5.448 1.00 . A A . 57 HIS CB 1 1 11 24546 1 1 54 HIS CD2 C -1.553 -14.704 3.880 1.00 . A A . 57 HIS CD2 1 1 11 24547 1 1 54 HIS CE1 C -0.883 -12.842 4.832 1.00 . A A . 57 HIS CE1 1 1 11 24548 1 1 54 HIS CG C -0.787 -15.030 4.968 1.00 . A A . 57 HIS CG 1 1 11 24549 1 1 54 HIS H H -2.046 -15.470 8.016 1.00 . A A . 57 HIS H 1 1 11 24550 1 1 54 HIS HA H -0.713 -17.786 7.093 1.00 . A A . 57 HIS HA 1 1 11 24551 1 1 54 HIS HB2 H 0.604 -16.618 5.244 1.00 . A A . 57 HIS HB2 1 1 11 24552 1 1 54 HIS HB3 H -1.022 -17.138 4.851 1.00 . A A . 57 HIS HB3 1 1 11 24553 1 1 54 HIS HD1 H 0.157 -13.800 6.423 1.00 . A A . 57 HIS HD1 1 1 11 24554 1 1 54 HIS HD2 H -2.026 -15.399 3.202 1.00 . A A . 57 HIS HD2 1 1 11 24555 1 1 54 HIS HE1 H -0.728 -11.799 5.060 1.00 . A A . 57 HIS HE1 1 1 11 24556 1 1 54 HIS N N -2.044 -16.214 7.329 1.00 . A A . 57 HIS N 1 1 11 24557 1 1 54 HIS ND1 N -0.380 -13.855 5.554 1.00 . A A . 57 HIS ND1 1 1 11 24558 1 1 54 HIS NE2 N -1.618 -13.308 3.808 1.00 . A A . 57 HIS NE2 1 1 11 24559 1 1 54 HIS O O 0.416 -14.849 7.956 1.00 . A A . 57 HIS O 1 1 11 24560 1 1 55 ASP C C 3.417 -17.809 8.758 1.00 . A A . 58 ASP C 1 1 11 24561 1 1 55 ASP CA C 2.574 -16.534 8.838 1.00 . A A . 58 ASP CA 1 1 11 24562 1 1 55 ASP CB C 2.523 -15.959 10.267 1.00 . A A . 58 ASP CB 1 1 11 24563 1 1 55 ASP CG C 3.917 -15.568 10.771 1.00 . A A . 58 ASP CG 1 1 11 24564 1 1 55 ASP H H 1.107 -17.901 8.269 1.00 . A A . 58 ASP H 1 1 11 24565 1 1 55 ASP HA H 3.003 -15.774 8.182 1.00 . A A . 58 ASP HA 1 1 11 24566 1 1 55 ASP HB2 H 1.895 -15.067 10.270 1.00 . A A . 58 ASP HB2 1 1 11 24567 1 1 55 ASP HB3 H 2.079 -16.688 10.946 1.00 . A A . 58 ASP HB3 1 1 11 24568 1 1 55 ASP N N 1.251 -16.907 8.350 1.00 . A A . 58 ASP N 1 1 11 24569 1 1 55 ASP O O 3.438 -18.599 9.702 1.00 . A A . 58 ASP O 1 1 11 24570 1 1 55 ASP OD1 O 4.850 -15.487 9.935 1.00 . A A . 58 ASP OD1 1 1 11 24571 1 1 55 ASP OD2 O 4.047 -15.296 11.986 1.00 . A A . 58 ASP OD2 1 1 11 24572 1 1 56 LEU C C 5.596 -19.409 6.137 1.00 . A A . 59 LEU C 1 1 11 24573 1 1 56 LEU CA C 4.585 -19.402 7.290 1.00 . A A . 59 LEU CA 1 1 11 24574 1 1 56 LEU CB C 3.490 -20.470 7.062 1.00 . A A . 59 LEU CB 1 1 11 24575 1 1 56 LEU CD1 C 2.754 -21.132 4.713 1.00 . A A . 59 LEU CD1 1 1 11 24576 1 1 56 LEU CD2 C 1.054 -20.327 6.352 1.00 . A A . 59 LEU CD2 1 1 11 24577 1 1 56 LEU CG C 2.512 -20.185 5.895 1.00 . A A . 59 LEU CG 1 1 11 24578 1 1 56 LEU H H 3.951 -17.395 6.848 1.00 . A A . 59 LEU H 1 1 11 24579 1 1 56 LEU HA H 5.139 -19.698 8.183 1.00 . A A . 59 LEU HA 1 1 11 24580 1 1 56 LEU HB2 H 3.979 -21.433 6.906 1.00 . A A . 59 LEU HB2 1 1 11 24581 1 1 56 LEU HB3 H 2.926 -20.568 7.990 1.00 . A A . 59 LEU HB3 1 1 11 24582 1 1 56 LEU HD11 H 3.789 -21.059 4.386 1.00 . A A . 59 LEU HD11 1 1 11 24583 1 1 56 LEU HD12 H 2.550 -22.162 5.006 1.00 . A A . 59 LEU HD12 1 1 11 24584 1 1 56 LEU HD13 H 2.104 -20.859 3.881 1.00 . A A . 59 LEU HD13 1 1 11 24585 1 1 56 LEU HD21 H 0.382 -20.062 5.535 1.00 . A A . 59 LEU HD21 1 1 11 24586 1 1 56 LEU HD22 H 0.855 -21.352 6.664 1.00 . A A . 59 LEU HD22 1 1 11 24587 1 1 56 LEU HD23 H 0.864 -19.660 7.191 1.00 . A A . 59 LEU HD23 1 1 11 24588 1 1 56 LEU HG H 2.644 -19.163 5.541 1.00 . A A . 59 LEU HG 1 1 11 24589 1 1 56 LEU N N 3.972 -18.099 7.570 1.00 . A A . 59 LEU N 1 1 11 24590 1 1 56 LEU O O 6.593 -20.119 6.240 1.00 . A A . 59 LEU O 1 1 11 24591 1 1 57 HIS C C 5.923 -17.361 3.074 1.00 . A A . 60 HIS C 1 1 11 24592 1 1 57 HIS CA C 6.241 -18.632 3.874 1.00 . A A . 60 HIS CA 1 1 11 24593 1 1 57 HIS CB C 6.056 -19.914 3.033 1.00 . A A . 60 HIS CB 1 1 11 24594 1 1 57 HIS CD2 C 6.941 -21.185 1.007 1.00 . A A . 60 HIS CD2 1 1 11 24595 1 1 57 HIS CE1 C 8.934 -20.314 0.768 1.00 . A A . 60 HIS CE1 1 1 11 24596 1 1 57 HIS CG C 7.098 -20.229 1.976 1.00 . A A . 60 HIS CG 1 1 11 24597 1 1 57 HIS H H 4.567 -18.051 4.970 1.00 . A A . 60 HIS H 1 1 11 24598 1 1 57 HIS HA H 7.273 -18.580 4.224 1.00 . A A . 60 HIS HA 1 1 11 24599 1 1 57 HIS HB2 H 6.050 -20.771 3.707 1.00 . A A . 60 HIS HB2 1 1 11 24600 1 1 57 HIS HB3 H 5.078 -19.872 2.551 1.00 . A A . 60 HIS HB3 1 1 11 24601 1 1 57 HIS HD1 H 8.837 -18.900 2.281 1.00 . A A . 60 HIS HD1 1 1 11 24602 1 1 57 HIS HD2 H 6.067 -21.804 0.862 1.00 . A A . 60 HIS HD2 1 1 11 24603 1 1 57 HIS HE1 H 9.919 -20.081 0.386 1.00 . A A . 60 HIS HE1 1 1 11 24604 1 1 57 HIS N N 5.359 -18.675 5.041 1.00 . A A . 60 HIS N 1 1 11 24605 1 1 57 HIS ND1 N 8.368 -19.698 1.817 1.00 . A A . 60 HIS ND1 1 1 11 24606 1 1 57 HIS NE2 N 8.107 -21.231 0.242 1.00 . A A . 60 HIS NE2 1 1 11 24607 1 1 57 HIS O O 5.027 -16.594 3.431 1.00 . A A . 60 HIS O 1 1 11 24608 1 1 58 ASP C C 5.802 -15.678 0.264 1.00 . A A . 61 ASP C 1 1 11 24609 1 1 58 ASP CA C 6.902 -15.889 1.309 1.00 . A A . 61 ASP CA 1 1 11 24610 1 1 58 ASP CB C 8.320 -15.892 0.712 1.00 . A A . 61 ASP CB 1 1 11 24611 1 1 58 ASP CG C 9.413 -16.158 1.758 1.00 . A A . 61 ASP CG 1 1 11 24612 1 1 58 ASP H H 7.368 -17.852 1.773 1.00 . A A . 61 ASP H 1 1 11 24613 1 1 58 ASP HA H 6.863 -15.071 2.026 1.00 . A A . 61 ASP HA 1 1 11 24614 1 1 58 ASP HB2 H 8.379 -16.663 -0.055 1.00 . A A . 61 ASP HB2 1 1 11 24615 1 1 58 ASP HB3 H 8.495 -14.920 0.248 1.00 . A A . 61 ASP HB3 1 1 11 24616 1 1 58 ASP N N 6.683 -17.146 2.003 1.00 . A A . 61 ASP N 1 1 11 24617 1 1 58 ASP O O 6.050 -15.638 -0.951 1.00 . A A . 61 ASP O 1 1 11 24618 1 1 58 ASP OD1 O 9.498 -17.328 2.212 1.00 . A A . 61 ASP OD1 1 1 11 24619 1 1 58 ASP OD2 O 10.145 -15.203 2.091 1.00 . A A . 61 ASP OD2 1 1 11 24620 1 1 59 ASP C C 2.512 -14.169 0.527 1.00 . A A . 62 ASP C 1 1 11 24621 1 1 59 ASP CA C 3.435 -15.203 -0.106 1.00 . A A . 62 ASP CA 1 1 11 24622 1 1 59 ASP CB C 2.667 -16.453 -0.586 1.00 . A A . 62 ASP CB 1 1 11 24623 1 1 59 ASP CG C 1.711 -16.107 -1.735 1.00 . A A . 62 ASP CG 1 1 11 24624 1 1 59 ASP H H 4.405 -15.603 1.749 1.00 . A A . 62 ASP H 1 1 11 24625 1 1 59 ASP HA H 3.857 -14.708 -0.975 1.00 . A A . 62 ASP HA 1 1 11 24626 1 1 59 ASP HB2 H 3.379 -17.197 -0.947 1.00 . A A . 62 ASP HB2 1 1 11 24627 1 1 59 ASP HB3 H 2.109 -16.881 0.248 1.00 . A A . 62 ASP HB3 1 1 11 24628 1 1 59 ASP N N 4.559 -15.559 0.743 1.00 . A A . 62 ASP N 1 1 11 24629 1 1 59 ASP O O 2.489 -13.969 1.740 1.00 . A A . 62 ASP O 1 1 11 24630 1 1 59 ASP OD1 O 2.077 -15.186 -2.506 1.00 . A A . 62 ASP OD1 1 1 11 24631 1 1 59 ASP OD2 O 0.624 -16.709 -1.835 1.00 . A A . 62 ASP OD2 1 1 11 24632 1 1 60 GLY C C 1.443 -11.128 -0.557 1.00 . A A . 63 GLY C 1 1 11 24633 1 1 60 GLY CA C 0.822 -12.456 -0.132 1.00 . A A . 63 GLY CA 1 1 11 24634 1 1 60 GLY H H 1.856 -13.834 -1.326 1.00 . A A . 63 GLY H 1 1 11 24635 1 1 60 GLY HA2 H -0.047 -12.675 -0.752 1.00 . A A . 63 GLY HA2 1 1 11 24636 1 1 60 GLY HA3 H 0.530 -12.415 0.918 1.00 . A A . 63 GLY HA3 1 1 11 24637 1 1 60 GLY N N 1.751 -13.531 -0.358 1.00 . A A . 63 GLY N 1 1 11 24638 1 1 60 GLY O O 2.665 -10.964 -0.555 1.00 . A A . 63 GLY O 1 1 11 24639 1 1 61 ILE C C -0.060 -7.830 -0.613 1.00 . A A . 64 ILE C 1 1 11 24640 1 1 61 ILE CA C 0.972 -8.789 -1.212 1.00 . A A . 64 ILE CA 1 1 11 24641 1 1 61 ILE CB C 1.172 -8.572 -2.732 1.00 . A A . 64 ILE CB 1 1 11 24642 1 1 61 ILE CD1 C -0.027 -8.221 -4.963 1.00 . A A . 64 ILE CD1 1 1 11 24643 1 1 61 ILE CG1 C -0.080 -8.876 -3.576 1.00 . A A . 64 ILE CG1 1 1 11 24644 1 1 61 ILE CG2 C 2.362 -9.378 -3.263 1.00 . A A . 64 ILE CG2 1 1 11 24645 1 1 61 ILE H H -0.406 -10.355 -0.820 1.00 . A A . 64 ILE H 1 1 11 24646 1 1 61 ILE HA H 1.922 -8.574 -0.719 1.00 . A A . 64 ILE HA 1 1 11 24647 1 1 61 ILE HB H 1.419 -7.522 -2.876 1.00 . A A . 64 ILE HB 1 1 11 24648 1 1 61 ILE HD11 H -0.960 -8.416 -5.493 1.00 . A A . 64 ILE HD11 1 1 11 24649 1 1 61 ILE HD12 H 0.104 -7.145 -4.858 1.00 . A A . 64 ILE HD12 1 1 11 24650 1 1 61 ILE HD13 H 0.798 -8.624 -5.548 1.00 . A A . 64 ILE HD13 1 1 11 24651 1 1 61 ILE HG12 H -0.204 -9.956 -3.680 1.00 . A A . 64 ILE HG12 1 1 11 24652 1 1 61 ILE HG13 H -0.951 -8.487 -3.065 1.00 . A A . 64 ILE HG13 1 1 11 24653 1 1 61 ILE HG21 H 2.670 -8.936 -4.205 1.00 . A A . 64 ILE HG21 1 1 11 24654 1 1 61 ILE HG22 H 3.205 -9.329 -2.578 1.00 . A A . 64 ILE HG22 1 1 11 24655 1 1 61 ILE HG23 H 2.092 -10.424 -3.413 1.00 . A A . 64 ILE HG23 1 1 11 24656 1 1 61 ILE N N 0.591 -10.164 -0.902 1.00 . A A . 64 ILE N 1 1 11 24657 1 1 61 ILE O O -1.067 -8.262 -0.043 1.00 . A A . 64 ILE O 1 1 11 24658 1 1 62 TYR C C -1.506 -4.870 -1.268 1.00 . A A . 65 TYR C 1 1 11 24659 1 1 62 TYR CA C -0.634 -5.472 -0.171 1.00 . A A . 65 TYR CA 1 1 11 24660 1 1 62 TYR CB C 0.224 -4.403 0.526 1.00 . A A . 65 TYR CB 1 1 11 24661 1 1 62 TYR CD1 C 0.479 -5.885 2.600 1.00 . A A . 65 TYR CD1 1 1 11 24662 1 1 62 TYR CD2 C 0.590 -3.466 2.847 1.00 . A A . 65 TYR CD2 1 1 11 24663 1 1 62 TYR CE1 C 0.615 -6.036 3.990 1.00 . A A . 65 TYR CE1 1 1 11 24664 1 1 62 TYR CE2 C 0.746 -3.612 4.238 1.00 . A A . 65 TYR CE2 1 1 11 24665 1 1 62 TYR CG C 0.442 -4.598 2.021 1.00 . A A . 65 TYR CG 1 1 11 24666 1 1 62 TYR CZ C 0.732 -4.899 4.818 1.00 . A A . 65 TYR CZ 1 1 11 24667 1 1 62 TYR H H 1.054 -6.229 -1.195 1.00 . A A . 65 TYR H 1 1 11 24668 1 1 62 TYR HA H -1.294 -5.898 0.583 1.00 . A A . 65 TYR HA 1 1 11 24669 1 1 62 TYR HB2 H 1.189 -4.342 0.030 1.00 . A A . 65 TYR HB2 1 1 11 24670 1 1 62 TYR HB3 H -0.265 -3.437 0.388 1.00 . A A . 65 TYR HB3 1 1 11 24671 1 1 62 TYR HD1 H 0.388 -6.776 1.998 1.00 . A A . 65 TYR HD1 1 1 11 24672 1 1 62 TYR HD2 H 0.580 -2.476 2.412 1.00 . A A . 65 TYR HD2 1 1 11 24673 1 1 62 TYR HE1 H 0.623 -7.029 4.409 1.00 . A A . 65 TYR HE1 1 1 11 24674 1 1 62 TYR HE2 H 0.860 -2.746 4.871 1.00 . A A . 65 TYR HE2 1 1 11 24675 1 1 62 TYR HH H 0.653 -5.933 6.467 1.00 . A A . 65 TYR HH 1 1 11 24676 1 1 62 TYR N N 0.203 -6.526 -0.715 1.00 . A A . 65 TYR N 1 1 11 24677 1 1 62 TYR O O -1.032 -4.134 -2.141 1.00 . A A . 65 TYR O 1 1 11 24678 1 1 62 TYR OH O 0.825 -5.034 6.171 1.00 . A A . 65 TYR OH 1 1 11 24679 1 1 63 ARG C C -3.916 -3.072 -1.062 1.00 . A A . 66 ARG C 1 1 11 24680 1 1 63 ARG CA C -3.840 -4.387 -1.824 1.00 . A A . 66 ARG CA 1 1 11 24681 1 1 63 ARG CB C -5.204 -5.104 -1.782 1.00 . A A . 66 ARG CB 1 1 11 24682 1 1 63 ARG CD C -6.528 -5.395 -3.998 1.00 . A A . 66 ARG CD 1 1 11 24683 1 1 63 ARG CG C -5.455 -5.939 -3.043 1.00 . A A . 66 ARG CG 1 1 11 24684 1 1 63 ARG CZ C -6.650 -7.400 -5.509 1.00 . A A . 66 ARG CZ 1 1 11 24685 1 1 63 ARG H H -3.100 -5.728 -0.394 1.00 . A A . 66 ARG H 1 1 11 24686 1 1 63 ARG HA H -3.560 -4.203 -2.851 1.00 . A A . 66 ARG HA 1 1 11 24687 1 1 63 ARG HB2 H -5.236 -5.760 -0.911 1.00 . A A . 66 ARG HB2 1 1 11 24688 1 1 63 ARG HB3 H -6.007 -4.374 -1.678 1.00 . A A . 66 ARG HB3 1 1 11 24689 1 1 63 ARG HD2 H -7.518 -5.516 -3.558 1.00 . A A . 66 ARG HD2 1 1 11 24690 1 1 63 ARG HD3 H -6.346 -4.335 -4.171 1.00 . A A . 66 ARG HD3 1 1 11 24691 1 1 63 ARG HE H -5.780 -5.643 -5.943 1.00 . A A . 66 ARG HE 1 1 11 24692 1 1 63 ARG HG2 H -4.518 -6.063 -3.587 1.00 . A A . 66 ARG HG2 1 1 11 24693 1 1 63 ARG HG3 H -5.786 -6.918 -2.724 1.00 . A A . 66 ARG HG3 1 1 11 24694 1 1 63 ARG HH11 H -8.231 -7.548 -4.251 1.00 . A A . 66 ARG HH11 1 1 11 24695 1 1 63 ARG HH12 H -7.759 -9.041 -5.022 1.00 . A A . 66 ARG HH12 1 1 11 24696 1 1 63 ARG HH21 H -4.964 -7.549 -6.573 1.00 . A A . 66 ARG HH21 1 1 11 24697 1 1 63 ARG HH22 H -5.750 -9.057 -6.422 1.00 . A A . 66 ARG HH22 1 1 11 24698 1 1 63 ARG N N -2.802 -5.176 -1.194 1.00 . A A . 66 ARG N 1 1 11 24699 1 1 63 ARG NE N -6.438 -6.096 -5.289 1.00 . A A . 66 ARG NE 1 1 11 24700 1 1 63 ARG NH1 N -7.607 -8.059 -4.856 1.00 . A A . 66 ARG NH1 1 1 11 24701 1 1 63 ARG NH2 N -5.855 -8.041 -6.357 1.00 . A A . 66 ARG NH2 1 1 11 24702 1 1 63 ARG O O -4.135 -3.076 0.147 1.00 . A A . 66 ARG O 1 1 11 24703 1 1 64 CYS C C -5.764 -0.737 -1.409 1.00 . A A . 67 CYS C 1 1 11 24704 1 1 64 CYS CA C -4.241 -0.678 -1.267 1.00 . A A . 67 CYS CA 1 1 11 24705 1 1 64 CYS CB C -3.641 0.501 -2.035 1.00 . A A . 67 CYS CB 1 1 11 24706 1 1 64 CYS H H -3.653 -2.074 -2.770 1.00 . A A . 67 CYS H 1 1 11 24707 1 1 64 CYS HA H -3.969 -0.571 -0.218 1.00 . A A . 67 CYS HA 1 1 11 24708 1 1 64 CYS HB2 H -2.565 0.525 -1.875 1.00 . A A . 67 CYS HB2 1 1 11 24709 1 1 64 CYS HB3 H -3.862 0.405 -3.099 1.00 . A A . 67 CYS HB3 1 1 11 24710 1 1 64 CYS N N -3.746 -1.951 -1.760 1.00 . A A . 67 CYS N 1 1 11 24711 1 1 64 CYS O O -6.320 -0.378 -2.453 1.00 . A A . 67 CYS O 1 1 11 24712 1 1 64 CYS SG S -4.363 2.040 -1.408 1.00 . A A . 67 CYS SG 1 1 11 24713 1 1 65 ILE C C -8.555 0.103 -0.455 1.00 . A A . 68 ILE C 1 1 11 24714 1 1 65 ILE CA C -7.914 -1.299 -0.384 1.00 . A A . 68 ILE CA 1 1 11 24715 1 1 65 ILE CB C -8.413 -2.166 0.798 1.00 . A A . 68 ILE CB 1 1 11 24716 1 1 65 ILE CD1 C -10.513 -3.567 1.513 1.00 . A A . 68 ILE CD1 1 1 11 24717 1 1 65 ILE CG1 C -9.882 -2.547 0.561 1.00 . A A . 68 ILE CG1 1 1 11 24718 1 1 65 ILE CG2 C -8.197 -1.473 2.158 1.00 . A A . 68 ILE CG2 1 1 11 24719 1 1 65 ILE H H -5.932 -1.523 0.453 1.00 . A A . 68 ILE H 1 1 11 24720 1 1 65 ILE HA H -8.187 -1.819 -1.304 1.00 . A A . 68 ILE HA 1 1 11 24721 1 1 65 ILE HB H -7.844 -3.090 0.786 1.00 . A A . 68 ILE HB 1 1 11 24722 1 1 65 ILE HD11 H -11.551 -3.309 1.676 1.00 . A A . 68 ILE HD11 1 1 11 24723 1 1 65 ILE HD12 H -10.507 -4.548 1.045 1.00 . A A . 68 ILE HD12 1 1 11 24724 1 1 65 ILE HD13 H -10.005 -3.596 2.474 1.00 . A A . 68 ILE HD13 1 1 11 24725 1 1 65 ILE HG12 H -10.458 -1.637 0.630 1.00 . A A . 68 ILE HG12 1 1 11 24726 1 1 65 ILE HG13 H -9.970 -2.966 -0.443 1.00 . A A . 68 ILE HG13 1 1 11 24727 1 1 65 ILE HG21 H -7.146 -1.254 2.299 1.00 . A A . 68 ILE HG21 1 1 11 24728 1 1 65 ILE HG22 H -8.763 -0.543 2.223 1.00 . A A . 68 ILE HG22 1 1 11 24729 1 1 65 ILE HG23 H -8.494 -2.116 2.985 1.00 . A A . 68 ILE HG23 1 1 11 24730 1 1 65 ILE N N -6.453 -1.210 -0.367 1.00 . A A . 68 ILE N 1 1 11 24731 1 1 65 ILE O O -9.667 0.258 -0.951 1.00 . A A . 68 ILE O 1 1 11 24732 1 1 66 CYS C C -8.198 3.090 -1.547 1.00 . A A . 69 CYS C 1 1 11 24733 1 1 66 CYS CA C -8.201 2.548 -0.108 1.00 . A A . 69 CYS CA 1 1 11 24734 1 1 66 CYS CB C -7.277 3.349 0.826 1.00 . A A . 69 CYS CB 1 1 11 24735 1 1 66 CYS H H -6.860 0.934 0.174 1.00 . A A . 69 CYS H 1 1 11 24736 1 1 66 CYS HA H -9.221 2.619 0.269 1.00 . A A . 69 CYS HA 1 1 11 24737 1 1 66 CYS HB2 H -7.161 2.803 1.759 1.00 . A A . 69 CYS HB2 1 1 11 24738 1 1 66 CYS HB3 H -6.302 3.477 0.354 1.00 . A A . 69 CYS HB3 1 1 11 24739 1 1 66 CYS HG H -9.138 4.565 1.697 1.00 . A A . 69 CYS HG 1 1 11 24740 1 1 66 CYS N N -7.812 1.143 -0.056 1.00 . A A . 69 CYS N 1 1 11 24741 1 1 66 CYS O O -8.541 4.249 -1.753 1.00 . A A . 69 CYS O 1 1 11 24742 1 1 66 CYS SG S -7.948 4.982 1.254 1.00 . A A . 69 CYS SG 1 1 11 24743 1 1 67 CYS C C -8.546 1.301 -4.752 1.00 . A A . 70 CYS C 1 1 11 24744 1 1 67 CYS CA C -8.206 2.560 -3.943 1.00 . A A . 70 CYS CA 1 1 11 24745 1 1 67 CYS CB C -7.083 3.359 -4.601 1.00 . A A . 70 CYS CB 1 1 11 24746 1 1 67 CYS H H -7.417 1.387 -2.352 1.00 . A A . 70 CYS H 1 1 11 24747 1 1 67 CYS HA H -9.102 3.184 -3.951 1.00 . A A . 70 CYS HA 1 1 11 24748 1 1 67 CYS HB2 H -7.411 3.622 -5.605 1.00 . A A . 70 CYS HB2 1 1 11 24749 1 1 67 CYS HB3 H -6.957 4.291 -4.053 1.00 . A A . 70 CYS HB3 1 1 11 24750 1 1 67 CYS N N -7.856 2.278 -2.555 1.00 . A A . 70 CYS N 1 1 11 24751 1 1 67 CYS O O -8.670 1.396 -5.973 1.00 . A A . 70 CYS O 1 1 11 24752 1 1 67 CYS SG S -5.485 2.507 -4.700 1.00 . A A . 70 CYS SG 1 1 11 24753 1 1 68 GLY C C -7.862 -1.453 -5.795 1.00 . A A . 71 GLY C 1 1 11 24754 1 1 68 GLY CA C -8.940 -1.138 -4.758 1.00 . A A . 71 GLY CA 1 1 11 24755 1 1 68 GLY H H -8.572 0.127 -3.091 1.00 . A A . 71 GLY H 1 1 11 24756 1 1 68 GLY HA2 H -8.968 -1.933 -4.012 1.00 . A A . 71 GLY HA2 1 1 11 24757 1 1 68 GLY HA3 H -9.909 -1.092 -5.256 1.00 . A A . 71 GLY HA3 1 1 11 24758 1 1 68 GLY N N -8.682 0.138 -4.098 1.00 . A A . 71 GLY N 1 1 11 24759 1 1 68 GLY O O -8.148 -1.600 -6.984 1.00 . A A . 71 GLY O 1 1 11 24760 1 1 69 THR C C -4.318 -2.344 -5.434 1.00 . A A . 72 THR C 1 1 11 24761 1 1 69 THR CA C -5.447 -1.735 -6.275 1.00 . A A . 72 THR CA 1 1 11 24762 1 1 69 THR CB C -5.098 -0.416 -6.986 1.00 . A A . 72 THR CB 1 1 11 24763 1 1 69 THR CG2 C -3.831 -0.393 -7.832 1.00 . A A . 72 THR CG2 1 1 11 24764 1 1 69 THR H H -6.372 -1.277 -4.417 1.00 . A A . 72 THR H 1 1 11 24765 1 1 69 THR HA H -5.733 -2.483 -7.019 1.00 . A A . 72 THR HA 1 1 11 24766 1 1 69 THR HB H -4.970 0.363 -6.238 1.00 . A A . 72 THR HB 1 1 11 24767 1 1 69 THR HG1 H -6.944 -0.660 -7.580 1.00 . A A . 72 THR HG1 1 1 11 24768 1 1 69 THR HG21 H -3.773 0.571 -8.329 1.00 . A A . 72 THR HG21 1 1 11 24769 1 1 69 THR HG22 H -2.943 -0.500 -7.208 1.00 . A A . 72 THR HG22 1 1 11 24770 1 1 69 THR HG23 H -3.858 -1.193 -8.567 1.00 . A A . 72 THR HG23 1 1 11 24771 1 1 69 THR N N -6.590 -1.464 -5.393 1.00 . A A . 72 THR N 1 1 11 24772 1 1 69 THR O O -4.504 -2.523 -4.238 1.00 . A A . 72 THR O 1 1 11 24773 1 1 69 THR OG1 O -6.185 -0.083 -7.838 1.00 . A A . 72 THR OG1 1 1 11 24774 1 1 70 ASP C C -0.800 -2.926 -5.600 1.00 . A A . 73 ASP C 1 1 11 24775 1 1 70 ASP CA C -2.166 -3.576 -5.434 1.00 . A A . 73 ASP CA 1 1 11 24776 1 1 70 ASP CB C -2.135 -4.932 -6.154 1.00 . A A . 73 ASP CB 1 1 11 24777 1 1 70 ASP CG C -3.464 -5.649 -6.415 1.00 . A A . 73 ASP CG 1 1 11 24778 1 1 70 ASP H H -3.047 -2.546 -7.009 1.00 . A A . 73 ASP H 1 1 11 24779 1 1 70 ASP HA H -2.358 -3.735 -4.379 1.00 . A A . 73 ASP HA 1 1 11 24780 1 1 70 ASP HB2 H -1.669 -4.765 -7.115 1.00 . A A . 73 ASP HB2 1 1 11 24781 1 1 70 ASP HB3 H -1.493 -5.592 -5.570 1.00 . A A . 73 ASP HB3 1 1 11 24782 1 1 70 ASP N N -3.171 -2.696 -6.019 1.00 . A A . 73 ASP N 1 1 11 24783 1 1 70 ASP O O -0.554 -2.296 -6.635 1.00 . A A . 73 ASP O 1 1 11 24784 1 1 70 ASP OD1 O -4.480 -5.016 -6.784 1.00 . A A . 73 ASP OD1 1 1 11 24785 1 1 70 ASP OD2 O -3.498 -6.882 -6.252 1.00 . A A . 73 ASP OD2 1 1 11 24786 1 1 71 LEU C C 2.433 -3.275 -3.810 1.00 . A A . 74 LEU C 1 1 11 24787 1 1 71 LEU CA C 1.418 -2.498 -4.663 1.00 . A A . 74 LEU CA 1 1 11 24788 1 1 71 LEU CB C 1.451 -0.953 -4.511 1.00 . A A . 74 LEU CB 1 1 11 24789 1 1 71 LEU CD1 C -1.035 -0.175 -4.160 1.00 . A A . 74 LEU CD1 1 1 11 24790 1 1 71 LEU CD2 C 0.493 -0.469 -2.183 1.00 . A A . 74 LEU CD2 1 1 11 24791 1 1 71 LEU CG C 0.421 -0.149 -3.680 1.00 . A A . 74 LEU CG 1 1 11 24792 1 1 71 LEU H H -0.200 -3.558 -3.746 1.00 . A A . 74 LEU H 1 1 11 24793 1 1 71 LEU HA H 1.755 -2.686 -5.684 1.00 . A A . 74 LEU HA 1 1 11 24794 1 1 71 LEU HB2 H 2.445 -0.669 -4.168 1.00 . A A . 74 LEU HB2 1 1 11 24795 1 1 71 LEU HB3 H 1.379 -0.562 -5.521 1.00 . A A . 74 LEU HB3 1 1 11 24796 1 1 71 LEU HD11 H -1.069 -0.198 -5.246 1.00 . A A . 74 LEU HD11 1 1 11 24797 1 1 71 LEU HD12 H -1.564 -1.037 -3.756 1.00 . A A . 74 LEU HD12 1 1 11 24798 1 1 71 LEU HD13 H -1.528 0.739 -3.832 1.00 . A A . 74 LEU HD13 1 1 11 24799 1 1 71 LEU HD21 H 0.164 -1.493 -1.999 1.00 . A A . 74 LEU HD21 1 1 11 24800 1 1 71 LEU HD22 H 1.511 -0.326 -1.828 1.00 . A A . 74 LEU HD22 1 1 11 24801 1 1 71 LEU HD23 H -0.158 0.212 -1.635 1.00 . A A . 74 LEU HD23 1 1 11 24802 1 1 71 LEU HG H 0.705 0.891 -3.820 1.00 . A A . 74 LEU HG 1 1 11 24803 1 1 71 LEU N N 0.069 -3.043 -4.585 1.00 . A A . 74 LEU N 1 1 11 24804 1 1 71 LEU O O 3.082 -4.172 -4.341 1.00 . A A . 74 LEU O 1 1 11 24805 1 1 72 PHE C C 3.705 -4.989 -1.610 1.00 . A A . 75 PHE C 1 1 11 24806 1 1 72 PHE CA C 3.702 -3.448 -1.681 1.00 . A A . 75 PHE CA 1 1 11 24807 1 1 72 PHE CB C 3.603 -2.831 -0.272 1.00 . A A . 75 PHE CB 1 1 11 24808 1 1 72 PHE CD1 C 5.865 -1.737 0.070 1.00 . A A . 75 PHE CD1 1 1 11 24809 1 1 72 PHE CD2 C 3.877 -0.339 0.169 1.00 . A A . 75 PHE CD2 1 1 11 24810 1 1 72 PHE CE1 C 6.670 -0.615 0.335 1.00 . A A . 75 PHE CE1 1 1 11 24811 1 1 72 PHE CE2 C 4.683 0.787 0.412 1.00 . A A . 75 PHE CE2 1 1 11 24812 1 1 72 PHE CG C 4.466 -1.605 -0.028 1.00 . A A . 75 PHE CG 1 1 11 24813 1 1 72 PHE CZ C 6.081 0.651 0.493 1.00 . A A . 75 PHE CZ 1 1 11 24814 1 1 72 PHE H H 2.064 -2.161 -2.186 1.00 . A A . 75 PHE H 1 1 11 24815 1 1 72 PHE HA H 4.652 -3.148 -2.125 1.00 . A A . 75 PHE HA 1 1 11 24816 1 1 72 PHE HB2 H 2.565 -2.584 -0.051 1.00 . A A . 75 PHE HB2 1 1 11 24817 1 1 72 PHE HB3 H 3.898 -3.588 0.451 1.00 . A A . 75 PHE HB3 1 1 11 24818 1 1 72 PHE HD1 H 6.326 -2.710 -0.018 1.00 . A A . 75 PHE HD1 1 1 11 24819 1 1 72 PHE HD2 H 2.802 -0.226 0.158 1.00 . A A . 75 PHE HD2 1 1 11 24820 1 1 72 PHE HE1 H 7.741 -0.728 0.426 1.00 . A A . 75 PHE HE1 1 1 11 24821 1 1 72 PHE HE2 H 4.225 1.755 0.554 1.00 . A A . 75 PHE HE2 1 1 11 24822 1 1 72 PHE HZ H 6.702 1.512 0.692 1.00 . A A . 75 PHE HZ 1 1 11 24823 1 1 72 PHE N N 2.630 -2.915 -2.536 1.00 . A A . 75 PHE N 1 1 11 24824 1 1 72 PHE O O 2.655 -5.624 -1.705 1.00 . A A . 75 PHE O 1 1 11 24825 1 1 73 ASP C C 5.745 -7.626 -0.279 1.00 . A A . 76 ASP C 1 1 11 24826 1 1 73 ASP CA C 5.142 -7.019 -1.555 1.00 . A A . 76 ASP CA 1 1 11 24827 1 1 73 ASP CB C 6.088 -7.198 -2.754 1.00 . A A . 76 ASP CB 1 1 11 24828 1 1 73 ASP CG C 6.291 -8.669 -3.122 1.00 . A A . 76 ASP CG 1 1 11 24829 1 1 73 ASP H H 5.710 -5.035 -1.210 1.00 . A A . 76 ASP H 1 1 11 24830 1 1 73 ASP HA H 4.206 -7.528 -1.781 1.00 . A A . 76 ASP HA 1 1 11 24831 1 1 73 ASP HB2 H 5.666 -6.673 -3.614 1.00 . A A . 76 ASP HB2 1 1 11 24832 1 1 73 ASP HB3 H 7.052 -6.742 -2.526 1.00 . A A . 76 ASP HB3 1 1 11 24833 1 1 73 ASP N N 4.885 -5.585 -1.387 1.00 . A A . 76 ASP N 1 1 11 24834 1 1 73 ASP O O 6.452 -6.935 0.462 1.00 . A A . 76 ASP O 1 1 11 24835 1 1 73 ASP OD1 O 7.011 -9.369 -2.377 1.00 . A A . 76 ASP OD1 1 1 11 24836 1 1 73 ASP OD2 O 5.670 -9.097 -4.116 1.00 . A A . 76 ASP OD2 1 1 11 24837 1 1 74 SER C C 7.566 -9.658 1.175 1.00 . A A . 77 SER C 1 1 11 24838 1 1 74 SER CA C 6.033 -9.628 1.130 1.00 . A A . 77 SER CA 1 1 11 24839 1 1 74 SER CB C 5.484 -11.058 1.209 1.00 . A A . 77 SER CB 1 1 11 24840 1 1 74 SER H H 4.970 -9.467 -0.698 1.00 . A A . 77 SER H 1 1 11 24841 1 1 74 SER HA H 5.684 -9.101 2.013 1.00 . A A . 77 SER HA 1 1 11 24842 1 1 74 SER HB2 H 4.396 -11.040 1.175 1.00 . A A . 77 SER HB2 1 1 11 24843 1 1 74 SER HB3 H 5.865 -11.644 0.371 1.00 . A A . 77 SER HB3 1 1 11 24844 1 1 74 SER HG H 6.750 -11.309 2.677 1.00 . A A . 77 SER HG 1 1 11 24845 1 1 74 SER N N 5.493 -8.920 -0.026 1.00 . A A . 77 SER N 1 1 11 24846 1 1 74 SER O O 8.091 -9.803 2.279 1.00 . A A . 77 SER O 1 1 11 24847 1 1 74 SER OG O 5.880 -11.657 2.430 1.00 . A A . 77 SER OG 1 1 11 24848 1 1 75 GLU C C 10.376 -8.396 0.895 1.00 . A A . 78 GLU C 1 1 11 24849 1 1 75 GLU CA C 9.762 -9.516 0.035 1.00 . A A . 78 GLU CA 1 1 11 24850 1 1 75 GLU CB C 10.266 -9.450 -1.420 1.00 . A A . 78 GLU CB 1 1 11 24851 1 1 75 GLU CD C 10.369 -8.059 -3.587 1.00 . A A . 78 GLU CD 1 1 11 24852 1 1 75 GLU CG C 10.102 -8.065 -2.075 1.00 . A A . 78 GLU CG 1 1 11 24853 1 1 75 GLU H H 7.808 -9.430 -0.848 1.00 . A A . 78 GLU H 1 1 11 24854 1 1 75 GLU HA H 10.089 -10.468 0.457 1.00 . A A . 78 GLU HA 1 1 11 24855 1 1 75 GLU HB2 H 11.324 -9.716 -1.429 1.00 . A A . 78 GLU HB2 1 1 11 24856 1 1 75 GLU HB3 H 9.729 -10.196 -2.008 1.00 . A A . 78 GLU HB3 1 1 11 24857 1 1 75 GLU HG2 H 9.089 -7.706 -1.894 1.00 . A A . 78 GLU HG2 1 1 11 24858 1 1 75 GLU HG3 H 10.791 -7.363 -1.602 1.00 . A A . 78 GLU HG3 1 1 11 24859 1 1 75 GLU N N 8.292 -9.504 0.058 1.00 . A A . 78 GLU N 1 1 11 24860 1 1 75 GLU O O 11.536 -8.470 1.312 1.00 . A A . 78 GLU O 1 1 11 24861 1 1 75 GLU OE1 O 11.257 -8.821 -4.033 1.00 . A A . 78 GLU OE1 1 1 11 24862 1 1 75 GLU OE2 O 9.709 -7.249 -4.277 1.00 . A A . 78 GLU OE2 1 1 11 24863 1 1 76 THR C C 9.076 -6.080 3.244 1.00 . A A . 79 THR C 1 1 11 24864 1 1 76 THR CA C 9.961 -6.206 1.981 1.00 . A A . 79 THR CA 1 1 11 24865 1 1 76 THR CB C 10.062 -4.986 1.032 1.00 . A A . 79 THR CB 1 1 11 24866 1 1 76 THR CG2 C 8.921 -4.841 0.009 1.00 . A A . 79 THR CG2 1 1 11 24867 1 1 76 THR H H 8.651 -7.368 0.778 1.00 . A A . 79 THR H 1 1 11 24868 1 1 76 THR HA H 10.969 -6.359 2.347 1.00 . A A . 79 THR HA 1 1 11 24869 1 1 76 THR HB H 10.975 -5.117 0.449 1.00 . A A . 79 THR HB 1 1 11 24870 1 1 76 THR HG1 H 10.061 -3.035 1.108 1.00 . A A . 79 THR HG1 1 1 11 24871 1 1 76 THR HG21 H 8.951 -5.666 -0.702 1.00 . A A . 79 THR HG21 1 1 11 24872 1 1 76 THR HG22 H 7.951 -4.843 0.495 1.00 . A A . 79 THR HG22 1 1 11 24873 1 1 76 THR HG23 H 9.039 -3.922 -0.563 1.00 . A A . 79 THR HG23 1 1 11 24874 1 1 76 THR N N 9.580 -7.366 1.190 1.00 . A A . 79 THR N 1 1 11 24875 1 1 76 THR O O 9.337 -5.241 4.111 1.00 . A A . 79 THR O 1 1 11 24876 1 1 76 THR OG1 O 10.213 -3.780 1.744 1.00 . A A . 79 THR OG1 1 1 11 24877 1 1 77 LYS C C 7.536 -7.825 5.639 1.00 . A A . 80 LYS C 1 1 11 24878 1 1 77 LYS CA C 7.102 -6.888 4.509 1.00 . A A . 80 LYS CA 1 1 11 24879 1 1 77 LYS CB C 5.678 -7.188 3.980 1.00 . A A . 80 LYS CB 1 1 11 24880 1 1 77 LYS CD C 4.162 -7.009 6.051 1.00 . A A . 80 LYS CD 1 1 11 24881 1 1 77 LYS CE C 3.786 -5.947 7.088 1.00 . A A . 80 LYS CE 1 1 11 24882 1 1 77 LYS CG C 4.585 -6.394 4.713 1.00 . A A . 80 LYS CG 1 1 11 24883 1 1 77 LYS H H 7.985 -7.732 2.771 1.00 . A A . 80 LYS H 1 1 11 24884 1 1 77 LYS HA H 7.107 -5.864 4.886 1.00 . A A . 80 LYS HA 1 1 11 24885 1 1 77 LYS HB2 H 5.629 -6.898 2.933 1.00 . A A . 80 LYS HB2 1 1 11 24886 1 1 77 LYS HB3 H 5.452 -8.253 4.028 1.00 . A A . 80 LYS HB3 1 1 11 24887 1 1 77 LYS HD2 H 3.307 -7.662 5.880 1.00 . A A . 80 LYS HD2 1 1 11 24888 1 1 77 LYS HD3 H 4.965 -7.615 6.459 1.00 . A A . 80 LYS HD3 1 1 11 24889 1 1 77 LYS HE2 H 3.023 -5.289 6.676 1.00 . A A . 80 LYS HE2 1 1 11 24890 1 1 77 LYS HE3 H 3.386 -6.461 7.967 1.00 . A A . 80 LYS HE3 1 1 11 24891 1 1 77 LYS HG2 H 4.944 -5.380 4.871 1.00 . A A . 80 LYS HG2 1 1 11 24892 1 1 77 LYS HG3 H 3.703 -6.335 4.073 1.00 . A A . 80 LYS HG3 1 1 11 24893 1 1 77 LYS HZ1 H 5.662 -5.801 7.843 1.00 . A A . 80 LYS HZ1 1 1 11 24894 1 1 77 LYS HZ3 H 4.763 -4.542 8.266 1.00 . A A . 80 LYS HZ3 1 1 11 24895 1 1 77 LYS N N 8.068 -6.953 3.414 1.00 . A A . 80 LYS N 1 1 11 24896 1 1 77 LYS NZ N 4.965 -5.152 7.476 1.00 . A A . 80 LYS NZ 1 1 11 24897 1 1 77 LYS O O 7.202 -9.008 5.632 1.00 . A A . 80 LYS O 1 1 11 24898 1 1 78 PHE C C 7.026 -8.129 8.560 1.00 . A A . 81 PHE C 1 1 11 24899 1 1 78 PHE CA C 8.409 -8.002 7.915 1.00 . A A . 81 PHE CA 1 1 11 24900 1 1 78 PHE CB C 9.401 -7.274 8.834 1.00 . A A . 81 PHE CB 1 1 11 24901 1 1 78 PHE CD1 C 11.730 -7.492 7.848 1.00 . A A . 81 PHE CD1 1 1 11 24902 1 1 78 PHE CD2 C 11.111 -8.911 9.729 1.00 . A A . 81 PHE CD2 1 1 11 24903 1 1 78 PHE CE1 C 12.998 -8.100 7.810 1.00 . A A . 81 PHE CE1 1 1 11 24904 1 1 78 PHE CE2 C 12.379 -9.517 9.690 1.00 . A A . 81 PHE CE2 1 1 11 24905 1 1 78 PHE CG C 10.784 -7.893 8.811 1.00 . A A . 81 PHE CG 1 1 11 24906 1 1 78 PHE CZ C 13.323 -9.111 8.731 1.00 . A A . 81 PHE CZ 1 1 11 24907 1 1 78 PHE H H 8.533 -6.333 6.575 1.00 . A A . 81 PHE H 1 1 11 24908 1 1 78 PHE HA H 8.791 -9.005 7.710 1.00 . A A . 81 PHE HA 1 1 11 24909 1 1 78 PHE HB2 H 9.461 -6.218 8.566 1.00 . A A . 81 PHE HB2 1 1 11 24910 1 1 78 PHE HB3 H 9.030 -7.317 9.857 1.00 . A A . 81 PHE HB3 1 1 11 24911 1 1 78 PHE HD1 H 11.482 -6.726 7.128 1.00 . A A . 81 PHE HD1 1 1 11 24912 1 1 78 PHE HD2 H 10.393 -9.242 10.465 1.00 . A A . 81 PHE HD2 1 1 11 24913 1 1 78 PHE HE1 H 13.720 -7.796 7.066 1.00 . A A . 81 PHE HE1 1 1 11 24914 1 1 78 PHE HE2 H 12.623 -10.301 10.394 1.00 . A A . 81 PHE HE2 1 1 11 24915 1 1 78 PHE HZ H 14.294 -9.584 8.697 1.00 . A A . 81 PHE HZ 1 1 11 24916 1 1 78 PHE N N 8.255 -7.301 6.638 1.00 . A A . 81 PHE N 1 1 11 24917 1 1 78 PHE O O 6.331 -7.127 8.700 1.00 . A A . 81 PHE O 1 1 11 24918 1 1 79 ASP C C 5.378 -10.836 10.353 1.00 . A A . 82 ASP C 1 1 11 24919 1 1 79 ASP CA C 5.273 -9.778 9.260 1.00 . A A . 82 ASP CA 1 1 11 24920 1 1 79 ASP CB C 4.516 -10.269 8.016 1.00 . A A . 82 ASP CB 1 1 11 24921 1 1 79 ASP CG C 3.029 -9.937 8.161 1.00 . A A . 82 ASP CG 1 1 11 24922 1 1 79 ASP H H 7.320 -10.055 9.071 1.00 . A A . 82 ASP H 1 1 11 24923 1 1 79 ASP HA H 4.707 -8.945 9.640 1.00 . A A . 82 ASP HA 1 1 11 24924 1 1 79 ASP HB2 H 4.891 -9.764 7.128 1.00 . A A . 82 ASP HB2 1 1 11 24925 1 1 79 ASP HB3 H 4.657 -11.341 7.873 1.00 . A A . 82 ASP HB3 1 1 11 24926 1 1 79 ASP N N 6.631 -9.344 8.943 1.00 . A A . 82 ASP N 1 1 11 24927 1 1 79 ASP O O 4.929 -10.611 11.474 1.00 . A A . 82 ASP O 1 1 11 24928 1 1 79 ASP OD1 O 2.723 -8.723 8.238 1.00 . A A . 82 ASP OD1 1 1 11 24929 1 1 79 ASP OD2 O 2.214 -10.882 8.180 1.00 . A A . 82 ASP OD2 1 1 11 24930 1 1 80 SER C C 7.201 -12.325 12.233 1.00 . A A . 83 SER C 1 1 11 24931 1 1 80 SER CA C 6.510 -12.943 11.018 1.00 . A A . 83 SER CA 1 1 11 24932 1 1 80 SER CB C 7.435 -13.940 10.313 1.00 . A A . 83 SER CB 1 1 11 24933 1 1 80 SER H H 6.362 -12.124 9.108 1.00 . A A . 83 SER H 1 1 11 24934 1 1 80 SER HA H 5.617 -13.470 11.352 1.00 . A A . 83 SER HA 1 1 11 24935 1 1 80 SER HB2 H 8.367 -13.448 10.033 1.00 . A A . 83 SER HB2 1 1 11 24936 1 1 80 SER HB3 H 7.654 -14.770 10.986 1.00 . A A . 83 SER HB3 1 1 11 24937 1 1 80 SER HG H 5.938 -14.914 9.469 1.00 . A A . 83 SER HG 1 1 11 24938 1 1 80 SER N N 6.101 -11.924 10.065 1.00 . A A . 83 SER N 1 1 11 24939 1 1 80 SER O O 8.296 -11.766 12.115 1.00 . A A . 83 SER O 1 1 11 24940 1 1 80 SER OG O 6.806 -14.430 9.149 1.00 . A A . 83 SER OG 1 1 11 24941 1 1 81 GLY C C 7.166 -10.459 14.884 1.00 . A A . 84 GLY C 1 1 11 24942 1 1 81 GLY CA C 7.051 -11.976 14.703 1.00 . A A . 84 GLY CA 1 1 11 24943 1 1 81 GLY H H 5.625 -12.817 13.372 1.00 . A A . 84 GLY H 1 1 11 24944 1 1 81 GLY HA2 H 6.385 -12.366 15.473 1.00 . A A . 84 GLY HA2 1 1 11 24945 1 1 81 GLY HA3 H 8.037 -12.415 14.856 1.00 . A A . 84 GLY HA3 1 1 11 24946 1 1 81 GLY N N 6.547 -12.400 13.398 1.00 . A A . 84 GLY N 1 1 11 24947 1 1 81 GLY O O 6.824 -9.949 15.947 1.00 . A A . 84 GLY O 1 1 11 24948 1 1 82 THR C C 6.483 -7.656 13.491 1.00 . A A . 85 THR C 1 1 11 24949 1 1 82 THR CA C 7.825 -8.295 13.868 1.00 . A A . 85 THR CA 1 1 11 24950 1 1 82 THR CB C 8.974 -7.915 12.918 1.00 . A A . 85 THR CB 1 1 11 24951 1 1 82 THR CG2 C 9.273 -6.413 12.904 1.00 . A A . 85 THR CG2 1 1 11 24952 1 1 82 THR H H 7.909 -10.272 13.038 1.00 . A A . 85 THR H 1 1 11 24953 1 1 82 THR HA H 8.083 -7.965 14.876 1.00 . A A . 85 THR HA 1 1 11 24954 1 1 82 THR HB H 8.717 -8.237 11.910 1.00 . A A . 85 THR HB 1 1 11 24955 1 1 82 THR HG1 H 9.937 -9.517 13.454 1.00 . A A . 85 THR HG1 1 1 11 24956 1 1 82 THR HG21 H 9.533 -6.077 13.908 1.00 . A A . 85 THR HG21 1 1 11 24957 1 1 82 THR HG22 H 10.112 -6.218 12.235 1.00 . A A . 85 THR HG22 1 1 11 24958 1 1 82 THR HG23 H 8.405 -5.855 12.552 1.00 . A A . 85 THR HG23 1 1 11 24959 1 1 82 THR N N 7.672 -9.745 13.874 1.00 . A A . 85 THR N 1 1 11 24960 1 1 82 THR O O 5.828 -7.072 14.348 1.00 . A A . 85 THR O 1 1 11 24961 1 1 82 THR OG1 O 10.153 -8.592 13.303 1.00 . A A . 85 THR OG1 1 1 11 24962 1 1 83 GLY C C 4.280 -6.049 12.107 1.00 . A A . 86 GLY C 1 1 11 24963 1 1 83 GLY CA C 4.773 -7.416 11.687 1.00 . A A . 86 GLY CA 1 1 11 24964 1 1 83 GLY H H 6.672 -8.237 11.554 1.00 . A A . 86 GLY H 1 1 11 24965 1 1 83 GLY HA2 H 4.860 -7.327 10.613 1.00 . A A . 86 GLY HA2 1 1 11 24966 1 1 83 GLY HA3 H 4.068 -8.215 11.899 1.00 . A A . 86 GLY HA3 1 1 11 24967 1 1 83 GLY N N 6.082 -7.768 12.216 1.00 . A A . 86 GLY N 1 1 11 24968 1 1 83 GLY O O 3.112 -5.852 12.434 1.00 . A A . 86 GLY O 1 1 11 24969 1 1 84 TRP C C 4.673 -3.162 10.659 1.00 . A A . 87 TRP C 1 1 11 24970 1 1 84 TRP CA C 4.890 -3.681 12.089 1.00 . A A . 87 TRP CA 1 1 11 24971 1 1 84 TRP CB C 6.039 -2.961 12.813 1.00 . A A . 87 TRP CB 1 1 11 24972 1 1 84 TRP CD1 C 4.737 -1.807 14.635 1.00 . A A . 87 TRP CD1 1 1 11 24973 1 1 84 TRP CD2 C 6.087 -0.388 13.537 1.00 . A A . 87 TRP CD2 1 1 11 24974 1 1 84 TRP CE2 C 5.408 0.371 14.537 1.00 . A A . 87 TRP CE2 1 1 11 24975 1 1 84 TRP CE3 C 7.015 0.301 12.729 1.00 . A A . 87 TRP CE3 1 1 11 24976 1 1 84 TRP CG C 5.628 -1.772 13.620 1.00 . A A . 87 TRP CG 1 1 11 24977 1 1 84 TRP CH2 C 6.569 2.398 13.899 1.00 . A A . 87 TRP CH2 1 1 11 24978 1 1 84 TRP CZ2 C 5.637 1.744 14.721 1.00 . A A . 87 TRP CZ2 1 1 11 24979 1 1 84 TRP CZ3 C 7.257 1.676 12.908 1.00 . A A . 87 TRP CZ3 1 1 11 24980 1 1 84 TRP H H 6.100 -5.378 11.648 1.00 . A A . 87 TRP H 1 1 11 24981 1 1 84 TRP HA H 3.977 -3.598 12.670 1.00 . A A . 87 TRP HA 1 1 11 24982 1 1 84 TRP HB2 H 6.512 -3.656 13.509 1.00 . A A . 87 TRP HB2 1 1 11 24983 1 1 84 TRP HB3 H 6.799 -2.665 12.088 1.00 . A A . 87 TRP HB3 1 1 11 24984 1 1 84 TRP HD1 H 4.225 -2.701 14.969 1.00 . A A . 87 TRP HD1 1 1 11 24985 1 1 84 TRP HE1 H 3.971 -0.341 15.940 1.00 . A A . 87 TRP HE1 1 1 11 24986 1 1 84 TRP HE3 H 7.546 -0.242 11.966 1.00 . A A . 87 TRP HE3 1 1 11 24987 1 1 84 TRP HH2 H 6.757 3.455 14.026 1.00 . A A . 87 TRP HH2 1 1 11 24988 1 1 84 TRP HZ2 H 5.108 2.290 15.488 1.00 . A A . 87 TRP HZ2 1 1 11 24989 1 1 84 TRP HZ3 H 7.969 2.185 12.276 1.00 . A A . 87 TRP HZ3 1 1 11 24990 1 1 84 TRP N N 5.201 -5.092 12.009 1.00 . A A . 87 TRP N 1 1 11 24991 1 1 84 TRP NE1 N 4.591 -0.543 15.169 1.00 . A A . 87 TRP NE1 1 1 11 24992 1 1 84 TRP O O 5.326 -3.679 9.747 1.00 . A A . 87 TRP O 1 1 11 24993 1 1 85 PRO C C 4.755 -0.695 8.666 1.00 . A A . 88 PRO C 1 1 11 24994 1 1 85 PRO CA C 3.594 -1.622 9.063 1.00 . A A . 88 PRO CA 1 1 11 24995 1 1 85 PRO CB C 2.226 -0.945 9.108 1.00 . A A . 88 PRO CB 1 1 11 24996 1 1 85 PRO CD C 2.878 -1.546 11.341 1.00 . A A . 88 PRO CD 1 1 11 24997 1 1 85 PRO CG C 2.143 -0.456 10.554 1.00 . A A . 88 PRO CG 1 1 11 24998 1 1 85 PRO HA H 3.543 -2.433 8.336 1.00 . A A . 88 PRO HA 1 1 11 24999 1 1 85 PRO HB2 H 2.138 -0.144 8.376 1.00 . A A . 88 PRO HB2 1 1 11 25000 1 1 85 PRO HB3 H 1.453 -1.692 8.922 1.00 . A A . 88 PRO HB3 1 1 11 25001 1 1 85 PRO HD2 H 3.403 -1.104 12.187 1.00 . A A . 88 PRO HD2 1 1 11 25002 1 1 85 PRO HD3 H 2.164 -2.293 11.688 1.00 . A A . 88 PRO HD3 1 1 11 25003 1 1 85 PRO HG2 H 2.673 0.493 10.653 1.00 . A A . 88 PRO HG2 1 1 11 25004 1 1 85 PRO HG3 H 1.109 -0.355 10.883 1.00 . A A . 88 PRO HG3 1 1 11 25005 1 1 85 PRO N N 3.805 -2.164 10.403 1.00 . A A . 88 PRO N 1 1 11 25006 1 1 85 PRO O O 4.620 0.524 8.526 1.00 . A A . 88 PRO O 1 1 11 25007 1 1 86 SER C C 7.758 -1.671 6.942 1.00 . A A . 89 SER C 1 1 11 25008 1 1 86 SER CA C 7.090 -0.692 7.897 1.00 . A A . 89 SER CA 1 1 11 25009 1 1 86 SER CB C 8.051 -0.236 8.999 1.00 . A A . 89 SER CB 1 1 11 25010 1 1 86 SER H H 5.955 -2.319 8.599 1.00 . A A . 89 SER H 1 1 11 25011 1 1 86 SER HA H 6.763 0.177 7.329 1.00 . A A . 89 SER HA 1 1 11 25012 1 1 86 SER HB2 H 8.921 0.206 8.521 1.00 . A A . 89 SER HB2 1 1 11 25013 1 1 86 SER HB3 H 7.564 0.527 9.609 1.00 . A A . 89 SER HB3 1 1 11 25014 1 1 86 SER HG H 8.120 -2.116 9.441 1.00 . A A . 89 SER HG 1 1 11 25015 1 1 86 SER N N 5.920 -1.311 8.470 1.00 . A A . 89 SER N 1 1 11 25016 1 1 86 SER O O 7.711 -2.881 7.170 1.00 . A A . 89 SER O 1 1 11 25017 1 1 86 SER OG O 8.489 -1.307 9.827 1.00 . A A . 89 SER OG 1 1 11 25018 1 1 87 PHE C C 10.505 -1.229 4.728 1.00 . A A . 90 PHE C 1 1 11 25019 1 1 87 PHE CA C 9.094 -1.821 4.852 1.00 . A A . 90 PHE CA 1 1 11 25020 1 1 87 PHE CB C 8.280 -1.623 3.564 1.00 . A A . 90 PHE CB 1 1 11 25021 1 1 87 PHE CD1 C 5.795 -1.659 4.115 1.00 . A A . 90 PHE CD1 1 1 11 25022 1 1 87 PHE CD2 C 6.733 -3.462 2.793 1.00 . A A . 90 PHE CD2 1 1 11 25023 1 1 87 PHE CE1 C 4.510 -2.211 3.960 1.00 . A A . 90 PHE CE1 1 1 11 25024 1 1 87 PHE CE2 C 5.451 -4.000 2.607 1.00 . A A . 90 PHE CE2 1 1 11 25025 1 1 87 PHE CG C 6.911 -2.275 3.519 1.00 . A A . 90 PHE CG 1 1 11 25026 1 1 87 PHE CZ C 4.336 -3.373 3.190 1.00 . A A . 90 PHE CZ 1 1 11 25027 1 1 87 PHE H H 8.479 -0.102 5.887 1.00 . A A . 90 PHE H 1 1 11 25028 1 1 87 PHE HA H 9.164 -2.886 5.080 1.00 . A A . 90 PHE HA 1 1 11 25029 1 1 87 PHE HB2 H 8.143 -0.563 3.386 1.00 . A A . 90 PHE HB2 1 1 11 25030 1 1 87 PHE HB3 H 8.859 -1.982 2.721 1.00 . A A . 90 PHE HB3 1 1 11 25031 1 1 87 PHE HD1 H 5.923 -0.755 4.685 1.00 . A A . 90 PHE HD1 1 1 11 25032 1 1 87 PHE HD2 H 7.590 -3.941 2.360 1.00 . A A . 90 PHE HD2 1 1 11 25033 1 1 87 PHE HE1 H 3.656 -1.731 4.415 1.00 . A A . 90 PHE HE1 1 1 11 25034 1 1 87 PHE HE2 H 5.325 -4.892 2.010 1.00 . A A . 90 PHE HE2 1 1 11 25035 1 1 87 PHE HZ H 3.351 -3.795 3.053 1.00 . A A . 90 PHE HZ 1 1 11 25036 1 1 87 PHE N N 8.412 -1.120 5.924 1.00 . A A . 90 PHE N 1 1 11 25037 1 1 87 PHE O O 10.770 -0.148 5.264 1.00 . A A . 90 PHE O 1 1 11 25038 1 1 88 TYR C C 13.190 -1.269 2.372 1.00 . A A . 91 TYR C 1 1 11 25039 1 1 88 TYR CA C 12.791 -1.440 3.834 1.00 . A A . 91 TYR CA 1 1 11 25040 1 1 88 TYR CB C 13.734 -2.407 4.561 1.00 . A A . 91 TYR CB 1 1 11 25041 1 1 88 TYR CD1 C 14.667 -4.064 2.881 1.00 . A A . 91 TYR CD1 1 1 11 25042 1 1 88 TYR CD2 C 12.961 -4.828 4.445 1.00 . A A . 91 TYR CD2 1 1 11 25043 1 1 88 TYR CE1 C 14.675 -5.328 2.267 1.00 . A A . 91 TYR CE1 1 1 11 25044 1 1 88 TYR CE2 C 12.979 -6.102 3.845 1.00 . A A . 91 TYR CE2 1 1 11 25045 1 1 88 TYR CG C 13.796 -3.802 3.958 1.00 . A A . 91 TYR CG 1 1 11 25046 1 1 88 TYR CZ C 13.818 -6.351 2.732 1.00 . A A . 91 TYR CZ 1 1 11 25047 1 1 88 TYR H H 11.164 -2.791 3.598 1.00 . A A . 91 TYR H 1 1 11 25048 1 1 88 TYR HA H 12.899 -0.451 4.276 1.00 . A A . 91 TYR HA 1 1 11 25049 1 1 88 TYR HB2 H 14.731 -1.977 4.537 1.00 . A A . 91 TYR HB2 1 1 11 25050 1 1 88 TYR HB3 H 13.438 -2.475 5.609 1.00 . A A . 91 TYR HB3 1 1 11 25051 1 1 88 TYR HD1 H 15.310 -3.286 2.487 1.00 . A A . 91 TYR HD1 1 1 11 25052 1 1 88 TYR HD2 H 12.291 -4.633 5.270 1.00 . A A . 91 TYR HD2 1 1 11 25053 1 1 88 TYR HE1 H 15.316 -5.500 1.412 1.00 . A A . 91 TYR HE1 1 1 11 25054 1 1 88 TYR HE2 H 12.334 -6.884 4.219 1.00 . A A . 91 TYR HE2 1 1 11 25055 1 1 88 TYR HH H 12.919 -7.917 1.862 1.00 . A A . 91 TYR HH 1 1 11 25056 1 1 88 TYR N N 11.408 -1.896 4.004 1.00 . A A . 91 TYR N 1 1 11 25057 1 1 88 TYR O O 14.159 -0.573 2.072 1.00 . A A . 91 TYR O 1 1 11 25058 1 1 88 TYR OH O 13.810 -7.563 2.103 1.00 . A A . 91 TYR OH 1 1 11 25059 1 1 89 ASP C C 11.115 -1.681 -0.522 1.00 . A A . 92 ASP C 1 1 11 25060 1 1 89 ASP CA C 12.541 -1.762 0.019 1.00 . A A . 92 ASP CA 1 1 11 25061 1 1 89 ASP CB C 13.311 -2.982 -0.515 1.00 . A A . 92 ASP CB 1 1 11 25062 1 1 89 ASP CG C 14.741 -2.609 -0.889 1.00 . A A . 92 ASP CG 1 1 11 25063 1 1 89 ASP H H 11.580 -2.325 1.757 1.00 . A A . 92 ASP H 1 1 11 25064 1 1 89 ASP HA H 13.068 -0.848 -0.258 1.00 . A A . 92 ASP HA 1 1 11 25065 1 1 89 ASP HB2 H 13.310 -3.779 0.230 1.00 . A A . 92 ASP HB2 1 1 11 25066 1 1 89 ASP HB3 H 12.825 -3.358 -1.413 1.00 . A A . 92 ASP HB3 1 1 11 25067 1 1 89 ASP N N 12.419 -1.846 1.461 1.00 . A A . 92 ASP N 1 1 11 25068 1 1 89 ASP O O 10.153 -1.745 0.256 1.00 . A A . 92 ASP O 1 1 11 25069 1 1 89 ASP OD1 O 14.871 -1.737 -1.776 1.00 . A A . 92 ASP OD1 1 1 11 25070 1 1 89 ASP OD2 O 15.672 -3.177 -0.276 1.00 . A A . 92 ASP OD2 1 1 11 25071 1 1 90 VAL C C 9.442 -1.827 -3.745 1.00 . A A . 93 VAL C 1 1 11 25072 1 1 90 VAL CA C 9.643 -1.177 -2.383 1.00 . A A . 93 VAL CA 1 1 11 25073 1 1 90 VAL CB C 9.502 0.356 -2.373 1.00 . A A . 93 VAL CB 1 1 11 25074 1 1 90 VAL CG1 C 10.550 1.086 -3.227 1.00 . A A . 93 VAL CG1 1 1 11 25075 1 1 90 VAL CG2 C 8.098 0.835 -2.726 1.00 . A A . 93 VAL CG2 1 1 11 25076 1 1 90 VAL H H 11.724 -1.557 -2.478 1.00 . A A . 93 VAL H 1 1 11 25077 1 1 90 VAL HA H 8.876 -1.584 -1.723 1.00 . A A . 93 VAL HA 1 1 11 25078 1 1 90 VAL HB H 9.640 0.658 -1.345 1.00 . A A . 93 VAL HB 1 1 11 25079 1 1 90 VAL HG11 H 10.417 2.164 -3.132 1.00 . A A . 93 VAL HG11 1 1 11 25080 1 1 90 VAL HG12 H 11.557 0.834 -2.898 1.00 . A A . 93 VAL HG12 1 1 11 25081 1 1 90 VAL HG13 H 10.444 0.808 -4.276 1.00 . A A . 93 VAL HG13 1 1 11 25082 1 1 90 VAL HG21 H 7.360 0.270 -2.159 1.00 . A A . 93 VAL HG21 1 1 11 25083 1 1 90 VAL HG22 H 8.011 1.887 -2.456 1.00 . A A . 93 VAL HG22 1 1 11 25084 1 1 90 VAL HG23 H 7.915 0.724 -3.792 1.00 . A A . 93 VAL HG23 1 1 11 25085 1 1 90 VAL N N 10.945 -1.515 -1.832 1.00 . A A . 93 VAL N 1 1 11 25086 1 1 90 VAL O O 10.396 -2.143 -4.451 1.00 . A A . 93 VAL O 1 1 11 25087 1 1 91 VAL C C 8.183 -1.939 -6.564 1.00 . A A . 94 VAL C 1 1 11 25088 1 1 91 VAL CA C 7.696 -2.667 -5.300 1.00 . A A . 94 VAL CA 1 1 11 25089 1 1 91 VAL CB C 6.154 -2.831 -5.243 1.00 . A A . 94 VAL CB 1 1 11 25090 1 1 91 VAL CG1 C 5.406 -1.521 -4.940 1.00 . A A . 94 VAL CG1 1 1 11 25091 1 1 91 VAL CG2 C 5.596 -3.452 -6.532 1.00 . A A . 94 VAL CG2 1 1 11 25092 1 1 91 VAL H H 7.486 -1.650 -3.427 1.00 . A A . 94 VAL H 1 1 11 25093 1 1 91 VAL HA H 8.136 -3.666 -5.320 1.00 . A A . 94 VAL HA 1 1 11 25094 1 1 91 VAL HB H 5.923 -3.515 -4.423 1.00 . A A . 94 VAL HB 1 1 11 25095 1 1 91 VAL HG11 H 5.609 -1.180 -3.926 1.00 . A A . 94 VAL HG11 1 1 11 25096 1 1 91 VAL HG12 H 5.681 -0.747 -5.651 1.00 . A A . 94 VAL HG12 1 1 11 25097 1 1 91 VAL HG13 H 4.337 -1.691 -5.036 1.00 . A A . 94 VAL HG13 1 1 11 25098 1 1 91 VAL HG21 H 6.124 -4.376 -6.750 1.00 . A A . 94 VAL HG21 1 1 11 25099 1 1 91 VAL HG22 H 4.536 -3.678 -6.413 1.00 . A A . 94 VAL HG22 1 1 11 25100 1 1 91 VAL HG23 H 5.705 -2.770 -7.375 1.00 . A A . 94 VAL HG23 1 1 11 25101 1 1 91 VAL N N 8.165 -2.003 -4.085 1.00 . A A . 94 VAL N 1 1 11 25102 1 1 91 VAL O O 8.501 -2.601 -7.553 1.00 . A A . 94 VAL O 1 1 11 25103 1 1 92 SER C C 7.533 1.600 -7.266 1.00 . A A . 95 SER C 1 1 11 25104 1 1 92 SER CA C 8.455 0.415 -7.560 1.00 . A A . 95 SER CA 1 1 11 25105 1 1 92 SER CB C 8.172 -0.097 -8.988 1.00 . A A . 95 SER CB 1 1 11 25106 1 1 92 SER H H 7.984 -0.196 -5.624 1.00 . A A . 95 SER H 1 1 11 25107 1 1 92 SER HA H 9.487 0.773 -7.503 1.00 . A A . 95 SER HA 1 1 11 25108 1 1 92 SER HB2 H 7.188 -0.572 -9.022 1.00 . A A . 95 SER HB2 1 1 11 25109 1 1 92 SER HB3 H 8.178 0.734 -9.692 1.00 . A A . 95 SER HB3 1 1 11 25110 1 1 92 SER HG H 9.034 -1.781 -8.745 1.00 . A A . 95 SER HG 1 1 11 25111 1 1 92 SER N N 8.247 -0.597 -6.513 1.00 . A A . 95 SER N 1 1 11 25112 1 1 92 SER O O 6.452 1.428 -6.700 1.00 . A A . 95 SER O 1 1 11 25113 1 1 92 SER OG O 9.141 -1.035 -9.389 1.00 . A A . 95 SER OG 1 1 11 25114 1 1 93 GLU C C 6.002 4.145 -8.482 1.00 . A A . 96 GLU C 1 1 11 25115 1 1 93 GLU CA C 7.194 4.053 -7.505 1.00 . A A . 96 GLU CA 1 1 11 25116 1 1 93 GLU CB C 8.158 5.252 -7.643 1.00 . A A . 96 GLU CB 1 1 11 25117 1 1 93 GLU CD C 10.627 4.585 -7.321 1.00 . A A . 96 GLU CD 1 1 11 25118 1 1 93 GLU CG C 9.373 5.216 -6.695 1.00 . A A . 96 GLU CG 1 1 11 25119 1 1 93 GLU H H 8.891 2.905 -8.021 1.00 . A A . 96 GLU H 1 1 11 25120 1 1 93 GLU HA H 6.802 4.061 -6.490 1.00 . A A . 96 GLU HA 1 1 11 25121 1 1 93 GLU HB2 H 8.508 5.336 -8.674 1.00 . A A . 96 GLU HB2 1 1 11 25122 1 1 93 GLU HB3 H 7.591 6.155 -7.412 1.00 . A A . 96 GLU HB3 1 1 11 25123 1 1 93 GLU HG2 H 9.607 6.246 -6.419 1.00 . A A . 96 GLU HG2 1 1 11 25124 1 1 93 GLU HG3 H 9.110 4.685 -5.777 1.00 . A A . 96 GLU HG3 1 1 11 25125 1 1 93 GLU N N 7.924 2.802 -7.686 1.00 . A A . 96 GLU N 1 1 11 25126 1 1 93 GLU O O 5.868 5.109 -9.235 1.00 . A A . 96 GLU O 1 1 11 25127 1 1 93 GLU OE1 O 10.512 3.463 -7.868 1.00 . A A . 96 GLU OE1 1 1 11 25128 1 1 93 GLU OE2 O 11.692 5.234 -7.237 1.00 . A A . 96 GLU OE2 1 1 11 25129 1 1 94 HIS C C 2.748 3.245 -8.973 1.00 . A A . 97 HIS C 1 1 11 25130 1 1 94 HIS CA C 4.135 2.908 -9.540 1.00 . A A . 97 HIS CA 1 1 11 25131 1 1 94 HIS CB C 4.271 1.486 -10.125 1.00 . A A . 97 HIS CB 1 1 11 25132 1 1 94 HIS CD2 C 4.164 -0.303 -8.275 1.00 . A A . 97 HIS CD2 1 1 11 25133 1 1 94 HIS CE1 C 2.010 -0.747 -8.352 1.00 . A A . 97 HIS CE1 1 1 11 25134 1 1 94 HIS CG C 3.611 0.415 -9.299 1.00 . A A . 97 HIS CG 1 1 11 25135 1 1 94 HIS H H 5.293 2.384 -7.817 1.00 . A A . 97 HIS H 1 1 11 25136 1 1 94 HIS HA H 4.330 3.605 -10.356 1.00 . A A . 97 HIS HA 1 1 11 25137 1 1 94 HIS HB2 H 3.810 1.473 -11.111 1.00 . A A . 97 HIS HB2 1 1 11 25138 1 1 94 HIS HB3 H 5.326 1.244 -10.261 1.00 . A A . 97 HIS HB3 1 1 11 25139 1 1 94 HIS HD1 H 1.625 0.551 -10.018 1.00 . A A . 97 HIS HD1 1 1 11 25140 1 1 94 HIS HD2 H 5.190 -0.277 -7.948 1.00 . A A . 97 HIS HD2 1 1 11 25141 1 1 94 HIS HE1 H 1.038 -1.155 -8.114 1.00 . A A . 97 HIS HE1 1 1 11 25142 1 1 94 HIS N N 5.149 3.112 -8.508 1.00 . A A . 97 HIS N 1 1 11 25143 1 1 94 HIS ND1 N 2.272 0.116 -9.350 1.00 . A A . 97 HIS ND1 1 1 11 25144 1 1 94 HIS NE2 N 3.133 -1.022 -7.672 1.00 . A A . 97 HIS NE2 1 1 11 25145 1 1 94 HIS O O 2.023 4.048 -9.558 1.00 . A A . 97 HIS O 1 1 11 25146 1 1 95 ASN C C 1.735 3.494 -5.543 1.00 . A A . 98 ASN C 1 1 11 25147 1 1 95 ASN CA C 1.285 3.135 -6.969 1.00 . A A . 98 ASN CA 1 1 11 25148 1 1 95 ASN CB C 0.088 2.167 -7.041 1.00 . A A . 98 ASN CB 1 1 11 25149 1 1 95 ASN CG C -1.202 2.803 -6.517 1.00 . A A . 98 ASN CG 1 1 11 25150 1 1 95 ASN H H 3.007 1.967 -7.427 1.00 . A A . 98 ASN H 1 1 11 25151 1 1 95 ASN HA H 0.944 4.058 -7.415 1.00 . A A . 98 ASN HA 1 1 11 25152 1 1 95 ASN HB2 H -0.084 1.878 -8.078 1.00 . A A . 98 ASN HB2 1 1 11 25153 1 1 95 ASN HB3 H 0.306 1.273 -6.460 1.00 . A A . 98 ASN HB3 1 1 11 25154 1 1 95 ASN HD21 H -2.255 1.094 -6.798 1.00 . A A . 98 ASN HD21 1 1 11 25155 1 1 95 ASN HD22 H -3.120 2.437 -6.068 1.00 . A A . 98 ASN HD22 1 1 11 25156 1 1 95 ASN N N 2.414 2.702 -7.790 1.00 . A A . 98 ASN N 1 1 11 25157 1 1 95 ASN ND2 N -2.289 2.049 -6.482 1.00 . A A . 98 ASN ND2 1 1 11 25158 1 1 95 ASN O O 0.943 3.538 -4.604 1.00 . A A . 98 ASN O 1 1 11 25159 1 1 95 ASN OD1 O -1.266 3.977 -6.173 1.00 . A A . 98 ASN OD1 1 1 11 25160 1 1 96 ILE C C 4.326 5.691 -4.716 1.00 . A A . 99 ILE C 1 1 11 25161 1 1 96 ILE CA C 3.527 4.503 -4.194 1.00 . A A . 99 ILE CA 1 1 11 25162 1 1 96 ILE CB C 4.251 3.520 -3.244 1.00 . A A . 99 ILE CB 1 1 11 25163 1 1 96 ILE CD1 C 6.240 4.862 -2.180 1.00 . A A . 99 ILE CD1 1 1 11 25164 1 1 96 ILE CG1 C 4.862 4.206 -1.999 1.00 . A A . 99 ILE CG1 1 1 11 25165 1 1 96 ILE CG2 C 5.247 2.582 -3.940 1.00 . A A . 99 ILE CG2 1 1 11 25166 1 1 96 ILE H H 3.638 3.836 -6.169 1.00 . A A . 99 ILE H 1 1 11 25167 1 1 96 ILE HA H 2.682 4.902 -3.632 1.00 . A A . 99 ILE HA 1 1 11 25168 1 1 96 ILE HB H 3.463 2.870 -2.857 1.00 . A A . 99 ILE HB 1 1 11 25169 1 1 96 ILE HD11 H 6.211 5.616 -2.959 1.00 . A A . 99 ILE HD11 1 1 11 25170 1 1 96 ILE HD12 H 6.542 5.348 -1.254 1.00 . A A . 99 ILE HD12 1 1 11 25171 1 1 96 ILE HD13 H 6.989 4.111 -2.429 1.00 . A A . 99 ILE HD13 1 1 11 25172 1 1 96 ILE HG12 H 4.163 4.957 -1.629 1.00 . A A . 99 ILE HG12 1 1 11 25173 1 1 96 ILE HG13 H 4.966 3.451 -1.218 1.00 . A A . 99 ILE HG13 1 1 11 25174 1 1 96 ILE HG21 H 5.665 1.903 -3.201 1.00 . A A . 99 ILE HG21 1 1 11 25175 1 1 96 ILE HG22 H 4.742 1.979 -4.694 1.00 . A A . 99 ILE HG22 1 1 11 25176 1 1 96 ILE HG23 H 6.048 3.150 -4.414 1.00 . A A . 99 ILE HG23 1 1 11 25177 1 1 96 ILE N N 3.014 3.826 -5.373 1.00 . A A . 99 ILE N 1 1 11 25178 1 1 96 ILE O O 5.170 5.551 -5.596 1.00 . A A . 99 ILE O 1 1 11 25179 1 1 97 LYS C C 5.460 8.572 -3.424 1.00 . A A . 100 LYS C 1 1 11 25180 1 1 97 LYS CA C 4.539 8.165 -4.569 1.00 . A A . 100 LYS CA 1 1 11 25181 1 1 97 LYS CB C 3.369 9.149 -4.816 1.00 . A A . 100 LYS CB 1 1 11 25182 1 1 97 LYS CD C 3.606 11.063 -3.129 1.00 . A A . 100 LYS CD 1 1 11 25183 1 1 97 LYS CE C 2.379 11.926 -2.820 1.00 . A A . 100 LYS CE 1 1 11 25184 1 1 97 LYS CG C 3.674 10.644 -4.612 1.00 . A A . 100 LYS CG 1 1 11 25185 1 1 97 LYS H H 3.325 6.884 -3.441 1.00 . A A . 100 LYS H 1 1 11 25186 1 1 97 LYS HA H 5.128 8.071 -5.483 1.00 . A A . 100 LYS HA 1 1 11 25187 1 1 97 LYS HB2 H 3.040 9.012 -5.846 1.00 . A A . 100 LYS HB2 1 1 11 25188 1 1 97 LYS HB3 H 2.525 8.890 -4.173 1.00 . A A . 100 LYS HB3 1 1 11 25189 1 1 97 LYS HD2 H 3.545 10.183 -2.492 1.00 . A A . 100 LYS HD2 1 1 11 25190 1 1 97 LYS HD3 H 4.521 11.593 -2.859 1.00 . A A . 100 LYS HD3 1 1 11 25191 1 1 97 LYS HE2 H 1.516 11.554 -3.374 1.00 . A A . 100 LYS HE2 1 1 11 25192 1 1 97 LYS HE3 H 2.164 11.850 -1.754 1.00 . A A . 100 LYS HE3 1 1 11 25193 1 1 97 LYS HG2 H 4.661 10.867 -5.014 1.00 . A A . 100 LYS HG2 1 1 11 25194 1 1 97 LYS HG3 H 2.951 11.226 -5.185 1.00 . A A . 100 LYS HG3 1 1 11 25195 1 1 97 LYS HZ1 H 3.372 13.664 -2.513 1.00 . A A . 100 LYS HZ1 1 1 11 25196 1 1 97 LYS HZ3 H 1.780 13.865 -2.899 1.00 . A A . 100 LYS HZ3 1 1 11 25197 1 1 97 LYS N N 3.974 6.875 -4.225 1.00 . A A . 100 LYS N 1 1 11 25198 1 1 97 LYS NZ N 2.613 13.344 -3.137 1.00 . A A . 100 LYS NZ 1 1 11 25199 1 1 97 LYS O O 5.179 8.278 -2.257 1.00 . A A . 100 LYS O 1 1 11 25200 1 1 98 LEU C C 7.607 11.438 -3.350 1.00 . A A . 101 LEU C 1 1 11 25201 1 1 98 LEU CA C 7.368 10.020 -2.832 1.00 . A A . 101 LEU CA 1 1 11 25202 1 1 98 LEU CB C 8.723 9.305 -2.650 1.00 . A A . 101 LEU CB 1 1 11 25203 1 1 98 LEU CD1 C 8.749 6.897 -3.488 1.00 . A A . 101 LEU CD1 1 1 11 25204 1 1 98 LEU CD2 C 9.809 7.468 -1.307 1.00 . A A . 101 LEU CD2 1 1 11 25205 1 1 98 LEU CG C 8.656 7.813 -2.254 1.00 . A A . 101 LEU CG 1 1 11 25206 1 1 98 LEU H H 6.662 9.565 -4.737 1.00 . A A . 101 LEU H 1 1 11 25207 1 1 98 LEU HA H 6.859 10.079 -1.871 1.00 . A A . 101 LEU HA 1 1 11 25208 1 1 98 LEU HB2 H 9.311 9.409 -3.564 1.00 . A A . 101 LEU HB2 1 1 11 25209 1 1 98 LEU HB3 H 9.257 9.848 -1.869 1.00 . A A . 101 LEU HB3 1 1 11 25210 1 1 98 LEU HD11 H 7.908 7.065 -4.158 1.00 . A A . 101 LEU HD11 1 1 11 25211 1 1 98 LEU HD12 H 9.675 7.089 -4.031 1.00 . A A . 101 LEU HD12 1 1 11 25212 1 1 98 LEU HD13 H 8.740 5.852 -3.180 1.00 . A A . 101 LEU HD13 1 1 11 25213 1 1 98 LEU HD21 H 9.754 6.419 -1.025 1.00 . A A . 101 LEU HD21 1 1 11 25214 1 1 98 LEU HD22 H 10.768 7.667 -1.786 1.00 . A A . 101 LEU HD22 1 1 11 25215 1 1 98 LEU HD23 H 9.720 8.070 -0.402 1.00 . A A . 101 LEU HD23 1 1 11 25216 1 1 98 LEU HG H 7.725 7.612 -1.727 1.00 . A A . 101 LEU HG 1 1 11 25217 1 1 98 LEU N N 6.512 9.319 -3.770 1.00 . A A . 101 LEU N 1 1 11 25218 1 1 98 LEU O O 7.460 11.691 -4.553 1.00 . A A . 101 LEU O 1 1 11 25219 1 1 99 ARG C C 9.811 13.540 -1.557 1.00 . A A . 102 ARG C 1 1 11 25220 1 1 99 ARG CA C 8.672 13.621 -2.566 1.00 . A A . 102 ARG CA 1 1 11 25221 1 1 99 ARG CB C 7.733 14.785 -2.152 1.00 . A A . 102 ARG CB 1 1 11 25222 1 1 99 ARG CD C 6.317 14.365 -4.178 1.00 . A A . 102 ARG CD 1 1 11 25223 1 1 99 ARG CG C 6.872 15.437 -3.252 1.00 . A A . 102 ARG CG 1 1 11 25224 1 1 99 ARG CZ C 5.140 14.099 -6.317 1.00 . A A . 102 ARG CZ 1 1 11 25225 1 1 99 ARG H H 8.055 12.007 -1.466 1.00 . A A . 102 ARG H 1 1 11 25226 1 1 99 ARG HA H 9.067 13.765 -3.571 1.00 . A A . 102 ARG HA 1 1 11 25227 1 1 99 ARG HB2 H 7.078 14.439 -1.358 1.00 . A A . 102 ARG HB2 1 1 11 25228 1 1 99 ARG HB3 H 8.338 15.572 -1.704 1.00 . A A . 102 ARG HB3 1 1 11 25229 1 1 99 ARG HD2 H 7.181 13.958 -4.690 1.00 . A A . 102 ARG HD2 1 1 11 25230 1 1 99 ARG HD3 H 5.821 13.594 -3.587 1.00 . A A . 102 ARG HD3 1 1 11 25231 1 1 99 ARG HE H 4.947 15.717 -5.056 1.00 . A A . 102 ARG HE 1 1 11 25232 1 1 99 ARG HG2 H 6.054 15.991 -2.787 1.00 . A A . 102 ARG HG2 1 1 11 25233 1 1 99 ARG HG3 H 7.486 16.127 -3.832 1.00 . A A . 102 ARG HG3 1 1 11 25234 1 1 99 ARG HH11 H 6.377 12.543 -5.792 1.00 . A A . 102 ARG HH11 1 1 11 25235 1 1 99 ARG HH12 H 5.586 12.351 -7.327 1.00 . A A . 102 ARG HH12 1 1 11 25236 1 1 99 ARG HH21 H 3.842 15.456 -7.115 1.00 . A A . 102 ARG HH21 1 1 11 25237 1 1 99 ARG HH22 H 4.084 14.038 -8.072 1.00 . A A . 102 ARG HH22 1 1 11 25238 1 1 99 ARG N N 8.023 12.318 -2.431 1.00 . A A . 102 ARG N 1 1 11 25239 1 1 99 ARG NE N 5.397 14.828 -5.219 1.00 . A A . 102 ARG NE 1 1 11 25240 1 1 99 ARG NH1 N 5.733 12.912 -6.504 1.00 . A A . 102 ARG NH1 1 1 11 25241 1 1 99 ARG NH2 N 4.292 14.562 -7.235 1.00 . A A . 102 ARG NH2 1 1 11 25242 1 1 99 ARG O O 9.569 13.132 -0.420 1.00 . A A . 102 ARG O 1 1 11 25243 1 1 100 GLU C C 11.934 15.164 -0.122 1.00 . A A . 103 GLU C 1 1 11 25244 1 1 100 GLU CA C 12.162 13.998 -1.072 1.00 . A A . 103 GLU CA 1 1 11 25245 1 1 100 GLU CB C 13.470 14.152 -1.869 1.00 . A A . 103 GLU CB 1 1 11 25246 1 1 100 GLU CD C 15.213 15.749 -0.801 1.00 . A A . 103 GLU CD 1 1 11 25247 1 1 100 GLU CG C 14.741 14.297 -0.999 1.00 . A A . 103 GLU CG 1 1 11 25248 1 1 100 GLU H H 11.167 14.208 -2.904 1.00 . A A . 103 GLU H 1 1 11 25249 1 1 100 GLU HA H 12.223 13.088 -0.486 1.00 . A A . 103 GLU HA 1 1 11 25250 1 1 100 GLU HB2 H 13.583 13.253 -2.478 1.00 . A A . 103 GLU HB2 1 1 11 25251 1 1 100 GLU HB3 H 13.384 14.998 -2.553 1.00 . A A . 103 GLU HB3 1 1 11 25252 1 1 100 GLU HG2 H 14.590 13.805 -0.037 1.00 . A A . 103 GLU HG2 1 1 11 25253 1 1 100 GLU HG3 H 15.549 13.761 -1.500 1.00 . A A . 103 GLU HG3 1 1 11 25254 1 1 100 GLU N N 11.030 13.875 -1.972 1.00 . A A . 103 GLU N 1 1 11 25255 1 1 100 GLU O O 11.450 16.225 -0.514 1.00 . A A . 103 GLU O 1 1 11 25256 1 1 100 GLU OE1 O 15.459 16.428 -1.821 1.00 . A A . 103 GLU OE1 1 1 11 25257 1 1 100 GLU OE2 O 15.446 16.198 0.347 1.00 . A A . 103 GLU OE2 1 1 11 25258 1 1 101 ASP C C 13.839 15.355 2.873 1.00 . A A . 104 ASP C 1 1 11 25259 1 1 101 ASP CA C 12.644 15.945 2.110 1.00 . A A . 104 ASP CA 1 1 11 25260 1 1 101 ASP CB C 11.417 16.252 2.992 1.00 . A A . 104 ASP CB 1 1 11 25261 1 1 101 ASP CG C 11.541 17.579 3.744 1.00 . A A . 104 ASP CG 1 1 11 25262 1 1 101 ASP H H 12.808 14.070 1.352 1.00 . A A . 104 ASP H 1 1 11 25263 1 1 101 ASP HA H 12.955 16.856 1.597 1.00 . A A . 104 ASP HA 1 1 11 25264 1 1 101 ASP HB2 H 10.525 16.288 2.364 1.00 . A A . 104 ASP HB2 1 1 11 25265 1 1 101 ASP HB3 H 11.286 15.456 3.720 1.00 . A A . 104 ASP HB3 1 1 11 25266 1 1 101 ASP N N 12.333 14.937 1.124 1.00 . A A . 104 ASP N 1 1 11 25267 1 1 101 ASP O O 14.202 14.188 2.701 1.00 . A A . 104 ASP O 1 1 11 25268 1 1 101 ASP OD1 O 12.463 17.673 4.587 1.00 . A A . 104 ASP OD1 1 1 11 25269 1 1 101 ASP OD2 O 10.721 18.483 3.488 1.00 . A A . 104 ASP OD2 1 1 11 25270 1 1 102 ARG C C 15.471 16.181 5.973 1.00 . A A . 105 ARG C 1 1 11 25271 1 1 102 ARG CA C 15.673 15.875 4.485 1.00 . A A . 105 ARG CA 1 1 11 25272 1 1 102 ARG CB C 16.828 16.619 3.791 1.00 . A A . 105 ARG CB 1 1 11 25273 1 1 102 ARG CD C 17.527 18.657 2.450 1.00 . A A . 105 ARG CD 1 1 11 25274 1 1 102 ARG CG C 16.584 18.118 3.530 1.00 . A A . 105 ARG CG 1 1 11 25275 1 1 102 ARG CZ C 17.665 18.716 -0.049 1.00 . A A . 105 ARG CZ 1 1 11 25276 1 1 102 ARG H H 13.965 17.029 3.934 1.00 . A A . 105 ARG H 1 1 11 25277 1 1 102 ARG HA H 15.901 14.814 4.413 1.00 . A A . 105 ARG HA 1 1 11 25278 1 1 102 ARG HB2 H 17.740 16.505 4.379 1.00 . A A . 105 ARG HB2 1 1 11 25279 1 1 102 ARG HB3 H 16.994 16.119 2.835 1.00 . A A . 105 ARG HB3 1 1 11 25280 1 1 102 ARG HD2 H 17.475 19.746 2.483 1.00 . A A . 105 ARG HD2 1 1 11 25281 1 1 102 ARG HD3 H 18.548 18.346 2.677 1.00 . A A . 105 ARG HD3 1 1 11 25282 1 1 102 ARG HE H 16.464 17.450 0.985 1.00 . A A . 105 ARG HE 1 1 11 25283 1 1 102 ARG HG2 H 15.564 18.315 3.202 1.00 . A A . 105 ARG HG2 1 1 11 25284 1 1 102 ARG HG3 H 16.752 18.665 4.459 1.00 . A A . 105 ARG HG3 1 1 11 25285 1 1 102 ARG HH11 H 18.959 19.955 0.890 1.00 . A A . 105 ARG HH11 1 1 11 25286 1 1 102 ARG HH12 H 19.013 20.045 -0.844 1.00 . A A . 105 ARG HH12 1 1 11 25287 1 1 102 ARG HH21 H 16.490 17.572 -1.307 1.00 . A A . 105 ARG HH21 1 1 11 25288 1 1 102 ARG HH22 H 17.572 18.649 -2.113 1.00 . A A . 105 ARG HH22 1 1 11 25289 1 1 102 ARG N N 14.447 16.146 3.742 1.00 . A A . 105 ARG N 1 1 11 25290 1 1 102 ARG NE N 17.162 18.209 1.086 1.00 . A A . 105 ARG NE 1 1 11 25291 1 1 102 ARG NH1 N 18.617 19.650 -0.007 1.00 . A A . 105 ARG NH1 1 1 11 25292 1 1 102 ARG NH2 N 17.230 18.304 -1.236 1.00 . A A . 105 ARG NH2 1 1 11 25293 1 1 102 ARG O O 16.422 16.337 6.735 1.00 . A A . 105 ARG O 1 1 11 25294 1 1 103 SER C C 14.307 16.420 8.868 1.00 . A A . 106 SER C 1 1 11 25295 1 1 103 SER CA C 13.651 16.879 7.569 1.00 . A A . 106 SER CA 1 1 11 25296 1 1 103 SER CB C 12.127 16.646 7.584 1.00 . A A . 106 SER CB 1 1 11 25297 1 1 103 SER H H 13.562 16.055 5.606 1.00 . A A . 106 SER H 1 1 11 25298 1 1 103 SER HA H 13.828 17.951 7.479 1.00 . A A . 106 SER HA 1 1 11 25299 1 1 103 SER HB2 H 11.650 17.392 6.953 1.00 . A A . 106 SER HB2 1 1 11 25300 1 1 103 SER HB3 H 11.930 15.671 7.151 1.00 . A A . 106 SER HB3 1 1 11 25301 1 1 103 SER HG H 11.744 17.540 9.261 1.00 . A A . 106 SER HG 1 1 11 25302 1 1 103 SER N N 14.199 16.236 6.374 1.00 . A A . 106 SER N 1 1 11 25303 1 1 103 SER O O 14.493 17.241 9.764 1.00 . A A . 106 SER O 1 1 11 25304 1 1 103 SER OG O 11.528 16.681 8.874 1.00 . A A . 106 SER OG 1 1 11 25305 1 1 104 LEU C C 16.733 14.966 10.323 1.00 . A A . 107 LEU C 1 1 11 25306 1 1 104 LEU CA C 15.249 14.593 10.200 1.00 . A A . 107 LEU CA 1 1 11 25307 1 1 104 LEU CB C 15.015 13.074 10.263 1.00 . A A . 107 LEU CB 1 1 11 25308 1 1 104 LEU CD1 C 17.141 11.678 10.058 1.00 . A A . 107 LEU CD1 1 1 11 25309 1 1 104 LEU CD2 C 15.095 11.035 8.813 1.00 . A A . 107 LEU CD2 1 1 11 25310 1 1 104 LEU CG C 15.905 12.223 9.329 1.00 . A A . 107 LEU CG 1 1 11 25311 1 1 104 LEU H H 14.475 14.516 8.205 1.00 . A A . 107 LEU H 1 1 11 25312 1 1 104 LEU HA H 14.735 15.036 11.054 1.00 . A A . 107 LEU HA 1 1 11 25313 1 1 104 LEU HB2 H 15.166 12.745 11.291 1.00 . A A . 107 LEU HB2 1 1 11 25314 1 1 104 LEU HB3 H 13.964 12.893 10.032 1.00 . A A . 107 LEU HB3 1 1 11 25315 1 1 104 LEU HD11 H 17.869 12.468 10.231 1.00 . A A . 107 LEU HD11 1 1 11 25316 1 1 104 LEU HD12 H 16.859 11.237 11.015 1.00 . A A . 107 LEU HD12 1 1 11 25317 1 1 104 LEU HD13 H 17.619 10.896 9.470 1.00 . A A . 107 LEU HD13 1 1 11 25318 1 1 104 LEU HD21 H 14.776 10.424 9.658 1.00 . A A . 107 LEU HD21 1 1 11 25319 1 1 104 LEU HD22 H 14.223 11.375 8.262 1.00 . A A . 107 LEU HD22 1 1 11 25320 1 1 104 LEU HD23 H 15.708 10.431 8.142 1.00 . A A . 107 LEU HD23 1 1 11 25321 1 1 104 LEU HG H 16.221 12.818 8.470 1.00 . A A . 107 LEU HG 1 1 11 25322 1 1 104 LEU N N 14.636 15.130 8.988 1.00 . A A . 107 LEU N 1 1 11 25323 1 1 104 LEU O O 17.340 14.696 11.356 1.00 . A A . 107 LEU O 1 1 11 25324 1 1 105 GLY C C 19.393 14.829 8.130 1.00 . A A . 108 GLY C 1 1 11 25325 1 1 105 GLY CA C 18.743 15.789 9.128 1.00 . A A . 108 GLY CA 1 1 11 25326 1 1 105 GLY H H 16.750 15.833 8.476 1.00 . A A . 108 GLY H 1 1 11 25327 1 1 105 GLY HA2 H 18.896 16.808 8.776 1.00 . A A . 108 GLY HA2 1 1 11 25328 1 1 105 GLY HA3 H 19.240 15.676 10.092 1.00 . A A . 108 GLY HA3 1 1 11 25329 1 1 105 GLY N N 17.317 15.558 9.275 1.00 . A A . 108 GLY N 1 1 11 25330 1 1 105 GLY O O 20.614 14.871 7.993 1.00 . A A . 108 GLY O 1 1 11 25331 1 1 106 MET C C 18.171 12.965 5.294 1.00 . A A . 109 MET C 1 1 11 25332 1 1 106 MET CA C 19.151 13.022 6.465 1.00 . A A . 109 MET CA 1 1 11 25333 1 1 106 MET CB C 19.458 11.650 7.087 1.00 . A A . 109 MET CB 1 1 11 25334 1 1 106 MET CE C 21.717 9.205 7.495 1.00 . A A . 109 MET CE 1 1 11 25335 1 1 106 MET CG C 20.571 11.678 8.141 1.00 . A A . 109 MET CG 1 1 11 25336 1 1 106 MET H H 17.610 14.031 7.495 1.00 . A A . 109 MET H 1 1 11 25337 1 1 106 MET HA H 20.087 13.417 6.069 1.00 . A A . 109 MET HA 1 1 11 25338 1 1 106 MET HB2 H 18.555 11.266 7.550 1.00 . A A . 109 MET HB2 1 1 11 25339 1 1 106 MET HB3 H 19.758 10.975 6.285 1.00 . A A . 109 MET HB3 1 1 11 25340 1 1 106 MET HE1 H 22.579 9.771 7.142 1.00 . A A . 109 MET HE1 1 1 11 25341 1 1 106 MET HE2 H 22.040 8.216 7.817 1.00 . A A . 109 MET HE2 1 1 11 25342 1 1 106 MET HE3 H 20.997 9.095 6.684 1.00 . A A . 109 MET HE3 1 1 11 25343 1 1 106 MET HG2 H 21.478 12.079 7.690 1.00 . A A . 109 MET HG2 1 1 11 25344 1 1 106 MET HG3 H 20.269 12.346 8.946 1.00 . A A . 109 MET HG3 1 1 11 25345 1 1 106 MET N N 18.621 13.962 7.449 1.00 . A A . 109 MET N 1 1 11 25346 1 1 106 MET O O 18.215 13.880 4.475 1.00 . A A . 109 MET O 1 1 11 25347 1 1 106 MET SD S 20.953 10.071 8.893 1.00 . A A . 109 MET SD 1 1 11 25348 1 1 107 VAL C C 15.065 11.291 4.506 1.00 . A A . 110 VAL C 1 1 11 25349 1 1 107 VAL CA C 16.418 11.800 4.029 1.00 . A A . 110 VAL CA 1 1 11 25350 1 1 107 VAL CB C 17.077 10.845 3.004 1.00 . A A . 110 VAL CB 1 1 11 25351 1 1 107 VAL CG1 C 16.186 10.682 1.766 1.00 . A A . 110 VAL CG1 1 1 11 25352 1 1 107 VAL CG2 C 18.462 11.321 2.535 1.00 . A A . 110 VAL CG2 1 1 11 25353 1 1 107 VAL H H 17.259 11.164 5.836 1.00 . A A . 110 VAL H 1 1 11 25354 1 1 107 VAL HA H 16.245 12.786 3.578 1.00 . A A . 110 VAL HA 1 1 11 25355 1 1 107 VAL HB H 17.203 9.861 3.458 1.00 . A A . 110 VAL HB 1 1 11 25356 1 1 107 VAL HG11 H 16.680 10.049 1.031 1.00 . A A . 110 VAL HG11 1 1 11 25357 1 1 107 VAL HG12 H 15.254 10.199 2.052 1.00 . A A . 110 VAL HG12 1 1 11 25358 1 1 107 VAL HG13 H 15.974 11.657 1.323 1.00 . A A . 110 VAL HG13 1 1 11 25359 1 1 107 VAL HG21 H 18.403 12.343 2.157 1.00 . A A . 110 VAL HG21 1 1 11 25360 1 1 107 VAL HG22 H 19.170 11.277 3.362 1.00 . A A . 110 VAL HG22 1 1 11 25361 1 1 107 VAL HG23 H 18.836 10.666 1.749 1.00 . A A . 110 VAL HG23 1 1 11 25362 1 1 107 VAL N N 17.279 11.967 5.194 1.00 . A A . 110 VAL N 1 1 11 25363 1 1 107 VAL O O 14.869 10.115 4.802 1.00 . A A . 110 VAL O 1 1 11 25364 1 1 108 ARG C C 11.735 12.173 3.980 1.00 . A A . 111 ARG C 1 1 11 25365 1 1 108 ARG CA C 12.774 11.997 5.087 1.00 . A A . 111 ARG CA 1 1 11 25366 1 1 108 ARG CB C 12.579 12.931 6.285 1.00 . A A . 111 ARG CB 1 1 11 25367 1 1 108 ARG CD C 11.110 13.404 8.258 1.00 . A A . 111 ARG CD 1 1 11 25368 1 1 108 ARG CG C 11.508 12.371 7.212 1.00 . A A . 111 ARG CG 1 1 11 25369 1 1 108 ARG CZ C 9.743 13.528 10.319 1.00 . A A . 111 ARG CZ 1 1 11 25370 1 1 108 ARG H H 14.358 13.146 4.245 1.00 . A A . 111 ARG H 1 1 11 25371 1 1 108 ARG HA H 12.699 10.961 5.405 1.00 . A A . 111 ARG HA 1 1 11 25372 1 1 108 ARG HB2 H 13.512 13.012 6.842 1.00 . A A . 111 ARG HB2 1 1 11 25373 1 1 108 ARG HB3 H 12.305 13.923 5.929 1.00 . A A . 111 ARG HB3 1 1 11 25374 1 1 108 ARG HD2 H 12.007 13.804 8.731 1.00 . A A . 111 ARG HD2 1 1 11 25375 1 1 108 ARG HD3 H 10.567 14.207 7.759 1.00 . A A . 111 ARG HD3 1 1 11 25376 1 1 108 ARG HE H 10.000 11.847 9.178 1.00 . A A . 111 ARG HE 1 1 11 25377 1 1 108 ARG HG2 H 10.633 12.118 6.620 1.00 . A A . 111 ARG HG2 1 1 11 25378 1 1 108 ARG HG3 H 11.907 11.477 7.697 1.00 . A A . 111 ARG HG3 1 1 11 25379 1 1 108 ARG HH11 H 10.547 15.345 9.759 1.00 . A A . 111 ARG HH11 1 1 11 25380 1 1 108 ARG HH12 H 9.608 15.380 11.212 1.00 . A A . 111 ARG HH12 1 1 11 25381 1 1 108 ARG HH21 H 8.863 11.896 11.133 1.00 . A A . 111 ARG HH21 1 1 11 25382 1 1 108 ARG HH22 H 8.596 13.366 12.017 1.00 . A A . 111 ARG HH22 1 1 11 25383 1 1 108 ARG N N 14.116 12.218 4.583 1.00 . A A . 111 ARG N 1 1 11 25384 1 1 108 ARG NE N 10.242 12.833 9.290 1.00 . A A . 111 ARG NE 1 1 11 25385 1 1 108 ARG NH1 N 9.980 14.839 10.449 1.00 . A A . 111 ARG NH1 1 1 11 25386 1 1 108 ARG NH2 N 9.001 12.892 11.224 1.00 . A A . 111 ARG NH2 1 1 11 25387 1 1 108 ARG O O 10.872 13.043 4.057 1.00 . A A . 111 ARG O 1 1 11 25388 1 1 109 CYS C C 9.535 10.973 2.224 1.00 . A A . 112 CYS C 1 1 11 25389 1 1 109 CYS CA C 10.933 11.424 1.794 1.00 . A A . 112 CYS CA 1 1 11 25390 1 1 109 CYS CB C 11.420 10.497 0.682 1.00 . A A . 112 CYS CB 1 1 11 25391 1 1 109 CYS H H 12.423 10.537 3.043 1.00 . A A . 112 CYS H 1 1 11 25392 1 1 109 CYS HA H 10.911 12.451 1.422 1.00 . A A . 112 CYS HA 1 1 11 25393 1 1 109 CYS HB2 H 11.310 9.473 1.018 1.00 . A A . 112 CYS HB2 1 1 11 25394 1 1 109 CYS HB3 H 10.790 10.656 -0.189 1.00 . A A . 112 CYS HB3 1 1 11 25395 1 1 109 CYS HG H 13.219 9.845 -0.718 1.00 . A A . 112 CYS HG 1 1 11 25396 1 1 109 CYS N N 11.826 11.344 2.941 1.00 . A A . 112 CYS N 1 1 11 25397 1 1 109 CYS O O 9.420 9.960 2.914 1.00 . A A . 112 CYS O 1 1 11 25398 1 1 109 CYS SG S 13.153 10.774 0.240 1.00 . A A . 112 CYS SG 1 1 11 25399 1 1 110 GLU C C 6.838 9.868 1.336 1.00 . A A . 113 GLU C 1 1 11 25400 1 1 110 GLU CA C 7.106 11.202 2.054 1.00 . A A . 113 GLU CA 1 1 11 25401 1 1 110 GLU CB C 6.061 12.280 1.711 1.00 . A A . 113 GLU CB 1 1 11 25402 1 1 110 GLU CD C 4.780 13.522 -0.167 1.00 . A A . 113 GLU CD 1 1 11 25403 1 1 110 GLU CG C 5.786 12.421 0.206 1.00 . A A . 113 GLU CG 1 1 11 25404 1 1 110 GLU H H 8.639 12.449 1.178 1.00 . A A . 113 GLU H 1 1 11 25405 1 1 110 GLU HA H 7.033 11.033 3.124 1.00 . A A . 113 GLU HA 1 1 11 25406 1 1 110 GLU HB2 H 5.132 12.018 2.216 1.00 . A A . 113 GLU HB2 1 1 11 25407 1 1 110 GLU HB3 H 6.402 13.238 2.110 1.00 . A A . 113 GLU HB3 1 1 11 25408 1 1 110 GLU HG2 H 6.737 12.622 -0.271 1.00 . A A . 113 GLU HG2 1 1 11 25409 1 1 110 GLU HG3 H 5.413 11.477 -0.191 1.00 . A A . 113 GLU HG3 1 1 11 25410 1 1 110 GLU N N 8.473 11.661 1.795 1.00 . A A . 113 GLU N 1 1 11 25411 1 1 110 GLU O O 7.510 9.541 0.357 1.00 . A A . 113 GLU O 1 1 11 25412 1 1 110 GLU OE1 O 4.171 14.129 0.736 1.00 . A A . 113 GLU OE1 1 1 11 25413 1 1 110 GLU OE2 O 4.592 13.726 -1.390 1.00 . A A . 113 GLU OE2 1 1 11 25414 1 1 111 VAL C C 3.898 7.818 1.300 1.00 . A A . 114 VAL C 1 1 11 25415 1 1 111 VAL CA C 5.422 7.819 1.261 1.00 . A A . 114 VAL CA 1 1 11 25416 1 1 111 VAL CB C 6.034 6.650 2.074 1.00 . A A . 114 VAL CB 1 1 11 25417 1 1 111 VAL CG1 C 5.425 5.273 1.754 1.00 . A A . 114 VAL CG1 1 1 11 25418 1 1 111 VAL CG2 C 7.548 6.558 1.847 1.00 . A A . 114 VAL CG2 1 1 11 25419 1 1 111 VAL H H 5.355 9.407 2.654 1.00 . A A . 114 VAL H 1 1 11 25420 1 1 111 VAL HA H 5.753 7.736 0.224 1.00 . A A . 114 VAL HA 1 1 11 25421 1 1 111 VAL HB H 5.861 6.830 3.132 1.00 . A A . 114 VAL HB 1 1 11 25422 1 1 111 VAL HG11 H 4.378 5.243 2.057 1.00 . A A . 114 VAL HG11 1 1 11 25423 1 1 111 VAL HG12 H 5.493 5.068 0.690 1.00 . A A . 114 VAL HG12 1 1 11 25424 1 1 111 VAL HG13 H 5.957 4.497 2.304 1.00 . A A . 114 VAL HG13 1 1 11 25425 1 1 111 VAL HG21 H 8.020 7.513 2.058 1.00 . A A . 114 VAL HG21 1 1 11 25426 1 1 111 VAL HG22 H 7.971 5.815 2.521 1.00 . A A . 114 VAL HG22 1 1 11 25427 1 1 111 VAL HG23 H 7.760 6.289 0.812 1.00 . A A . 114 VAL HG23 1 1 11 25428 1 1 111 VAL N N 5.843 9.109 1.807 1.00 . A A . 114 VAL N 1 1 11 25429 1 1 111 VAL O O 3.309 7.631 2.366 1.00 . A A . 114 VAL O 1 1 11 25430 1 1 112 LEU C C 1.446 7.143 -1.200 1.00 . A A . 115 LEU C 1 1 11 25431 1 1 112 LEU CA C 1.802 7.978 0.028 1.00 . A A . 115 LEU CA 1 1 11 25432 1 1 112 LEU CB C 1.147 9.372 -0.013 1.00 . A A . 115 LEU CB 1 1 11 25433 1 1 112 LEU CD1 C 2.574 11.147 1.145 1.00 . A A . 115 LEU CD1 1 1 11 25434 1 1 112 LEU CD2 C 0.123 11.092 1.545 1.00 . A A . 115 LEU CD2 1 1 11 25435 1 1 112 LEU CG C 1.355 10.226 1.261 1.00 . A A . 115 LEU CG 1 1 11 25436 1 1 112 LEU H H 3.790 8.134 -0.714 1.00 . A A . 115 LEU H 1 1 11 25437 1 1 112 LEU HA H 1.408 7.467 0.900 1.00 . A A . 115 LEU HA 1 1 11 25438 1 1 112 LEU HB2 H 1.487 9.917 -0.893 1.00 . A A . 115 LEU HB2 1 1 11 25439 1 1 112 LEU HB3 H 0.078 9.201 -0.126 1.00 . A A . 115 LEU HB3 1 1 11 25440 1 1 112 LEU HD11 H 3.466 10.573 0.917 1.00 . A A . 115 LEU HD11 1 1 11 25441 1 1 112 LEU HD12 H 2.417 11.895 0.369 1.00 . A A . 115 LEU HD12 1 1 11 25442 1 1 112 LEU HD13 H 2.733 11.663 2.093 1.00 . A A . 115 LEU HD13 1 1 11 25443 1 1 112 LEU HD21 H -0.091 11.748 0.701 1.00 . A A . 115 LEU HD21 1 1 11 25444 1 1 112 LEU HD22 H -0.741 10.458 1.743 1.00 . A A . 115 LEU HD22 1 1 11 25445 1 1 112 LEU HD23 H 0.297 11.699 2.435 1.00 . A A . 115 LEU HD23 1 1 11 25446 1 1 112 LEU HG H 1.494 9.568 2.118 1.00 . A A . 115 LEU HG 1 1 11 25447 1 1 112 LEU N N 3.256 8.047 0.150 1.00 . A A . 115 LEU N 1 1 11 25448 1 1 112 LEU O O 2.278 6.959 -2.085 1.00 . A A . 115 LEU O 1 1 11 25449 1 1 113 CYS C C -0.420 6.770 -3.613 1.00 . A A . 116 CYS C 1 1 11 25450 1 1 113 CYS CA C -0.235 5.842 -2.410 1.00 . A A . 116 CYS CA 1 1 11 25451 1 1 113 CYS CB C -1.509 5.083 -2.035 1.00 . A A . 116 CYS CB 1 1 11 25452 1 1 113 CYS H H -0.455 6.836 -0.551 1.00 . A A . 116 CYS H 1 1 11 25453 1 1 113 CYS HA H 0.535 5.111 -2.657 1.00 . A A . 116 CYS HA 1 1 11 25454 1 1 113 CYS HB2 H -2.044 5.611 -1.248 1.00 . A A . 116 CYS HB2 1 1 11 25455 1 1 113 CYS HB3 H -2.175 5.043 -2.895 1.00 . A A . 116 CYS HB3 1 1 11 25456 1 1 113 CYS N N 0.219 6.624 -1.269 1.00 . A A . 116 CYS N 1 1 11 25457 1 1 113 CYS O O -1.085 7.798 -3.513 1.00 . A A . 116 CYS O 1 1 11 25458 1 1 113 CYS SG S -1.166 3.400 -1.462 1.00 . A A . 116 CYS SG 1 1 11 25459 1 1 114 ALA C C -1.092 7.496 -6.610 1.00 . A A . 117 ALA C 1 1 11 25460 1 1 114 ALA CA C 0.256 7.329 -5.906 1.00 . A A . 117 ALA CA 1 1 11 25461 1 1 114 ALA CB C 1.318 6.877 -6.913 1.00 . A A . 117 ALA CB 1 1 11 25462 1 1 114 ALA H H 0.564 5.493 -4.805 1.00 . A A . 117 ALA H 1 1 11 25463 1 1 114 ALA HA H 0.552 8.308 -5.529 1.00 . A A . 117 ALA HA 1 1 11 25464 1 1 114 ALA HB1 H 0.918 6.096 -7.554 1.00 . A A . 117 ALA HB1 1 1 11 25465 1 1 114 ALA HB2 H 1.584 7.721 -7.551 1.00 . A A . 117 ALA HB2 1 1 11 25466 1 1 114 ALA HB3 H 2.214 6.528 -6.404 1.00 . A A . 117 ALA HB3 1 1 11 25467 1 1 114 ALA N N 0.178 6.425 -4.757 1.00 . A A . 117 ALA N 1 1 11 25468 1 1 114 ALA O O -1.274 8.471 -7.336 1.00 . A A . 117 ALA O 1 1 11 25469 1 1 115 ARG C C -4.236 7.554 -5.813 1.00 . A A . 118 ARG C 1 1 11 25470 1 1 115 ARG CA C -3.445 6.680 -6.781 1.00 . A A . 118 ARG CA 1 1 11 25471 1 1 115 ARG CB C -4.038 5.267 -6.738 1.00 . A A . 118 ARG CB 1 1 11 25472 1 1 115 ARG CD C -5.659 5.387 -8.695 1.00 . A A . 118 ARG CD 1 1 11 25473 1 1 115 ARG CG C -5.497 5.163 -7.186 1.00 . A A . 118 ARG CG 1 1 11 25474 1 1 115 ARG CZ C -7.213 3.425 -9.238 1.00 . A A . 118 ARG CZ 1 1 11 25475 1 1 115 ARG H H -1.736 5.709 -5.961 1.00 . A A . 118 ARG H 1 1 11 25476 1 1 115 ARG HA H -3.521 7.086 -7.788 1.00 . A A . 118 ARG HA 1 1 11 25477 1 1 115 ARG HB2 H -3.447 4.604 -7.366 1.00 . A A . 118 ARG HB2 1 1 11 25478 1 1 115 ARG HB3 H -3.970 4.891 -5.715 1.00 . A A . 118 ARG HB3 1 1 11 25479 1 1 115 ARG HD2 H -5.720 6.461 -8.849 1.00 . A A . 118 ARG HD2 1 1 11 25480 1 1 115 ARG HD3 H -4.772 5.073 -9.232 1.00 . A A . 118 ARG HD3 1 1 11 25481 1 1 115 ARG HE H -7.366 5.243 -9.978 1.00 . A A . 118 ARG HE 1 1 11 25482 1 1 115 ARG HG2 H -5.813 4.168 -6.922 1.00 . A A . 118 ARG HG2 1 1 11 25483 1 1 115 ARG HG3 H -6.134 5.851 -6.631 1.00 . A A . 118 ARG HG3 1 1 11 25484 1 1 115 ARG HH11 H -5.647 2.819 -8.124 1.00 . A A . 118 ARG HH11 1 1 11 25485 1 1 115 ARG HH12 H -6.722 1.531 -8.462 1.00 . A A . 118 ARG HH12 1 1 11 25486 1 1 115 ARG HH21 H -8.641 3.686 -10.637 1.00 . A A . 118 ARG HH21 1 1 11 25487 1 1 115 ARG HH22 H -8.671 2.120 -9.858 1.00 . A A . 118 ARG HH22 1 1 11 25488 1 1 115 ARG N N -2.041 6.580 -6.397 1.00 . A A . 118 ARG N 1 1 11 25489 1 1 115 ARG NE N -6.832 4.710 -9.298 1.00 . A A . 118 ARG NE 1 1 11 25490 1 1 115 ARG NH1 N -6.497 2.527 -8.568 1.00 . A A . 118 ARG NH1 1 1 11 25491 1 1 115 ARG NH2 N -8.311 3.062 -9.895 1.00 . A A . 118 ARG NH2 1 1 11 25492 1 1 115 ARG O O -5.159 8.242 -6.243 1.00 . A A . 118 ARG O 1 1 11 25493 1 1 116 CYS C C -3.768 8.413 -2.315 1.00 . A A . 119 CYS C 1 1 11 25494 1 1 116 CYS CA C -4.725 7.967 -3.421 1.00 . A A . 119 CYS CA 1 1 11 25495 1 1 116 CYS CB C -5.742 6.916 -2.943 1.00 . A A . 119 CYS CB 1 1 11 25496 1 1 116 CYS H H -3.077 6.979 -4.252 1.00 . A A . 119 CYS H 1 1 11 25497 1 1 116 CYS HA H -5.300 8.822 -3.773 1.00 . A A . 119 CYS HA 1 1 11 25498 1 1 116 CYS HB2 H -6.294 7.333 -2.100 1.00 . A A . 119 CYS HB2 1 1 11 25499 1 1 116 CYS HB3 H -6.457 6.742 -3.746 1.00 . A A . 119 CYS HB3 1 1 11 25500 1 1 116 CYS N N -3.928 7.454 -4.518 1.00 . A A . 119 CYS N 1 1 11 25501 1 1 116 CYS O O -3.379 7.625 -1.453 1.00 . A A . 119 CYS O 1 1 11 25502 1 1 116 CYS SG S -5.074 5.312 -2.431 1.00 . A A . 119 CYS SG 1 1 11 25503 1 1 117 ASP C C -3.050 10.489 -0.029 1.00 . A A . 120 ASP C 1 1 11 25504 1 1 117 ASP CA C -2.455 10.380 -1.455 1.00 . A A . 120 ASP CA 1 1 11 25505 1 1 117 ASP CB C -2.164 11.781 -2.037 1.00 . A A . 120 ASP CB 1 1 11 25506 1 1 117 ASP CG C -1.781 11.783 -3.521 1.00 . A A . 120 ASP CG 1 1 11 25507 1 1 117 ASP H H -3.496 10.165 -3.255 1.00 . A A . 120 ASP H 1 1 11 25508 1 1 117 ASP HA H -1.517 9.826 -1.417 1.00 . A A . 120 ASP HA 1 1 11 25509 1 1 117 ASP HB2 H -3.060 12.394 -1.929 1.00 . A A . 120 ASP HB2 1 1 11 25510 1 1 117 ASP HB3 H -1.366 12.236 -1.451 1.00 . A A . 120 ASP HB3 1 1 11 25511 1 1 117 ASP N N -3.351 9.676 -2.374 1.00 . A A . 120 ASP N 1 1 11 25512 1 1 117 ASP O O -3.212 11.585 0.500 1.00 . A A . 120 ASP O 1 1 11 25513 1 1 117 ASP OD1 O -2.709 11.582 -4.349 1.00 . A A . 120 ASP OD1 1 1 11 25514 1 1 117 ASP OD2 O -0.584 11.974 -3.823 1.00 . A A . 120 ASP OD2 1 1 11 25515 1 1 118 ALA C C -3.873 9.824 3.047 1.00 . A A . 121 ALA C 1 1 11 25516 1 1 118 ALA CA C -4.384 9.331 1.682 1.00 . A A . 121 ALA CA 1 1 11 25517 1 1 118 ALA CB C -5.064 7.960 1.743 1.00 . A A . 121 ALA CB 1 1 11 25518 1 1 118 ALA H H -3.291 8.501 0.049 1.00 . A A . 121 ALA H 1 1 11 25519 1 1 118 ALA HA H -5.149 10.024 1.387 1.00 . A A . 121 ALA HA 1 1 11 25520 1 1 118 ALA HB1 H -5.490 7.723 0.766 1.00 . A A . 121 ALA HB1 1 1 11 25521 1 1 118 ALA HB2 H -4.355 7.184 2.014 1.00 . A A . 121 ALA HB2 1 1 11 25522 1 1 118 ALA HB3 H -5.867 7.990 2.480 1.00 . A A . 121 ALA HB3 1 1 11 25523 1 1 118 ALA N N -3.424 9.359 0.585 1.00 . A A . 121 ALA N 1 1 11 25524 1 1 118 ALA O O -4.220 10.918 3.483 1.00 . A A . 121 ALA O 1 1 11 25525 1 1 119 HIS C C -1.049 8.715 4.934 1.00 . A A . 122 HIS C 1 1 11 25526 1 1 119 HIS CA C -2.451 9.303 5.012 1.00 . A A . 122 HIS CA 1 1 11 25527 1 1 119 HIS CB C -3.253 8.728 6.196 1.00 . A A . 122 HIS CB 1 1 11 25528 1 1 119 HIS CD2 C -2.678 10.228 8.204 1.00 . A A . 122 HIS CD2 1 1 11 25529 1 1 119 HIS CE1 C -1.381 8.860 9.331 1.00 . A A . 122 HIS CE1 1 1 11 25530 1 1 119 HIS CG C -2.611 9.042 7.524 1.00 . A A . 122 HIS CG 1 1 11 25531 1 1 119 HIS H H -2.874 8.109 3.318 1.00 . A A . 122 HIS H 1 1 11 25532 1 1 119 HIS HA H -2.362 10.384 5.116 1.00 . A A . 122 HIS HA 1 1 11 25533 1 1 119 HIS HB2 H -4.271 9.111 6.191 1.00 . A A . 122 HIS HB2 1 1 11 25534 1 1 119 HIS HB3 H -3.325 7.646 6.094 1.00 . A A . 122 HIS HB3 1 1 11 25535 1 1 119 HIS HD1 H -1.562 7.229 7.991 1.00 . A A . 122 HIS HD1 1 1 11 25536 1 1 119 HIS HD2 H -3.223 11.111 7.899 1.00 . A A . 122 HIS HD2 1 1 11 25537 1 1 119 HIS HE1 H -0.725 8.454 10.088 1.00 . A A . 122 HIS HE1 1 1 11 25538 1 1 119 HIS N N -3.103 8.990 3.746 1.00 . A A . 122 HIS N 1 1 11 25539 1 1 119 HIS ND1 N -1.796 8.195 8.240 1.00 . A A . 122 HIS ND1 1 1 11 25540 1 1 119 HIS NE2 N -1.896 10.100 9.355 1.00 . A A . 122 HIS NE2 1 1 11 25541 1 1 119 HIS O O -0.087 9.434 4.683 1.00 . A A . 122 HIS O 1 1 11 25542 1 1 120 LEU C C 1.312 7.025 5.692 1.00 . A A . 123 LEU C 1 1 11 25543 1 1 120 LEU CA C 0.178 6.551 4.780 1.00 . A A . 123 LEU CA 1 1 11 25544 1 1 120 LEU CB C 0.510 6.529 3.274 1.00 . A A . 123 LEU CB 1 1 11 25545 1 1 120 LEU CD1 C -0.420 4.284 2.487 1.00 . A A . 123 LEU CD1 1 1 11 25546 1 1 120 LEU CD2 C -1.862 6.347 2.334 1.00 . A A . 123 LEU CD2 1 1 11 25547 1 1 120 LEU CG C -0.450 5.805 2.307 1.00 . A A . 123 LEU CG 1 1 11 25548 1 1 120 LEU H H -1.809 6.895 5.336 1.00 . A A . 123 LEU H 1 1 11 25549 1 1 120 LEU HA H -0.072 5.538 5.088 1.00 . A A . 123 LEU HA 1 1 11 25550 1 1 120 LEU HB2 H 0.595 7.564 2.946 1.00 . A A . 123 LEU HB2 1 1 11 25551 1 1 120 LEU HB3 H 1.481 6.056 3.158 1.00 . A A . 123 LEU HB3 1 1 11 25552 1 1 120 LEU HD11 H 0.594 3.915 2.329 1.00 . A A . 123 LEU HD11 1 1 11 25553 1 1 120 LEU HD12 H -0.751 4.011 3.487 1.00 . A A . 123 LEU HD12 1 1 11 25554 1 1 120 LEU HD13 H -1.078 3.811 1.756 1.00 . A A . 123 LEU HD13 1 1 11 25555 1 1 120 LEU HD21 H -1.788 7.419 2.155 1.00 . A A . 123 LEU HD21 1 1 11 25556 1 1 120 LEU HD22 H -2.424 5.890 1.525 1.00 . A A . 123 LEU HD22 1 1 11 25557 1 1 120 LEU HD23 H -2.336 6.114 3.284 1.00 . A A . 123 LEU HD23 1 1 11 25558 1 1 120 LEU HG H -0.147 6.047 1.295 1.00 . A A . 123 LEU HG 1 1 11 25559 1 1 120 LEU N N -0.982 7.382 5.030 1.00 . A A . 123 LEU N 1 1 11 25560 1 1 120 LEU O O 1.190 6.846 6.905 1.00 . A A . 123 LEU O 1 1 11 25561 1 1 121 GLY C C 4.689 8.593 5.206 1.00 . A A . 124 GLY C 1 1 11 25562 1 1 121 GLY CA C 3.470 8.117 5.990 1.00 . A A . 124 GLY CA 1 1 11 25563 1 1 121 GLY H H 2.429 7.719 4.141 1.00 . A A . 124 GLY H 1 1 11 25564 1 1 121 GLY HA2 H 3.080 8.966 6.551 1.00 . A A . 124 GLY HA2 1 1 11 25565 1 1 121 GLY HA3 H 3.768 7.353 6.704 1.00 . A A . 124 GLY HA3 1 1 11 25566 1 1 121 GLY N N 2.395 7.595 5.154 1.00 . A A . 124 GLY N 1 1 11 25567 1 1 121 GLY O O 4.578 9.465 4.343 1.00 . A A . 124 GLY O 1 1 11 25568 1 1 122 HIS C C 8.217 7.446 5.111 1.00 . A A . 125 HIS C 1 1 11 25569 1 1 122 HIS CA C 7.144 8.534 4.994 1.00 . A A . 125 HIS CA 1 1 11 25570 1 1 122 HIS CB C 7.568 9.872 5.624 1.00 . A A . 125 HIS CB 1 1 11 25571 1 1 122 HIS CD2 C 9.221 9.955 7.540 1.00 . A A . 125 HIS CD2 1 1 11 25572 1 1 122 HIS CE1 C 7.867 9.905 9.263 1.00 . A A . 125 HIS CE1 1 1 11 25573 1 1 122 HIS CG C 7.946 9.831 7.077 1.00 . A A . 125 HIS CG 1 1 11 25574 1 1 122 HIS H H 5.922 7.276 6.180 1.00 . A A . 125 HIS H 1 1 11 25575 1 1 122 HIS HA H 6.984 8.707 3.937 1.00 . A A . 125 HIS HA 1 1 11 25576 1 1 122 HIS HB2 H 8.429 10.263 5.085 1.00 . A A . 125 HIS HB2 1 1 11 25577 1 1 122 HIS HB3 H 6.773 10.604 5.492 1.00 . A A . 125 HIS HB3 1 1 11 25578 1 1 122 HIS HD1 H 6.096 9.722 8.131 1.00 . A A . 125 HIS HD1 1 1 11 25579 1 1 122 HIS HD2 H 10.079 10.015 6.884 1.00 . A A . 125 HIS HD2 1 1 11 25580 1 1 122 HIS HE1 H 7.481 9.894 10.273 1.00 . A A . 125 HIS HE1 1 1 11 25581 1 1 122 HIS N N 5.876 8.090 5.567 1.00 . A A . 125 HIS N 1 1 11 25582 1 1 122 HIS ND1 N 7.102 9.802 8.161 1.00 . A A . 125 HIS ND1 1 1 11 25583 1 1 122 HIS NE2 N 9.166 10.041 8.938 1.00 . A A . 125 HIS NE2 1 1 11 25584 1 1 122 HIS O O 7.994 6.421 5.754 1.00 . A A . 125 HIS O 1 1 11 25585 1 1 123 VAL C C 11.640 7.680 5.348 1.00 . A A . 126 VAL C 1 1 11 25586 1 1 123 VAL CA C 10.573 6.836 4.668 1.00 . A A . 126 VAL CA 1 1 11 25587 1 1 123 VAL CB C 11.039 6.199 3.337 1.00 . A A . 126 VAL CB 1 1 11 25588 1 1 123 VAL CG1 C 11.263 7.201 2.203 1.00 . A A . 126 VAL CG1 1 1 11 25589 1 1 123 VAL CG2 C 12.325 5.376 3.468 1.00 . A A . 126 VAL CG2 1 1 11 25590 1 1 123 VAL H H 9.524 8.538 3.991 1.00 . A A . 126 VAL H 1 1 11 25591 1 1 123 VAL HA H 10.312 6.033 5.344 1.00 . A A . 126 VAL HA 1 1 11 25592 1 1 123 VAL HB H 10.266 5.512 3.011 1.00 . A A . 126 VAL HB 1 1 11 25593 1 1 123 VAL HG11 H 11.570 6.678 1.297 1.00 . A A . 126 VAL HG11 1 1 11 25594 1 1 123 VAL HG12 H 10.336 7.726 1.991 1.00 . A A . 126 VAL HG12 1 1 11 25595 1 1 123 VAL HG13 H 12.034 7.919 2.487 1.00 . A A . 126 VAL HG13 1 1 11 25596 1 1 123 VAL HG21 H 12.436 4.765 2.576 1.00 . A A . 126 VAL HG21 1 1 11 25597 1 1 123 VAL HG22 H 13.189 6.032 3.583 1.00 . A A . 126 VAL HG22 1 1 11 25598 1 1 123 VAL HG23 H 12.270 4.709 4.320 1.00 . A A . 126 VAL HG23 1 1 11 25599 1 1 123 VAL N N 9.384 7.663 4.498 1.00 . A A . 126 VAL N 1 1 11 25600 1 1 123 VAL O O 11.726 8.881 5.094 1.00 . A A . 126 VAL O 1 1 11 25601 1 1 124 PHE C C 14.696 6.699 7.086 1.00 . A A . 127 PHE C 1 1 11 25602 1 1 124 PHE CA C 13.541 7.683 6.906 1.00 . A A . 127 PHE CA 1 1 11 25603 1 1 124 PHE CB C 13.044 8.231 8.244 1.00 . A A . 127 PHE CB 1 1 11 25604 1 1 124 PHE CD1 C 10.937 7.010 8.991 1.00 . A A . 127 PHE CD1 1 1 11 25605 1 1 124 PHE CD2 C 12.982 6.711 10.270 1.00 . A A . 127 PHE CD2 1 1 11 25606 1 1 124 PHE CE1 C 10.248 6.189 9.901 1.00 . A A . 127 PHE CE1 1 1 11 25607 1 1 124 PHE CE2 C 12.295 5.887 11.179 1.00 . A A . 127 PHE CE2 1 1 11 25608 1 1 124 PHE CG C 12.309 7.275 9.171 1.00 . A A . 127 PHE CG 1 1 11 25609 1 1 124 PHE CZ C 10.926 5.628 10.997 1.00 . A A . 127 PHE CZ 1 1 11 25610 1 1 124 PHE H H 12.284 6.080 6.463 1.00 . A A . 127 PHE H 1 1 11 25611 1 1 124 PHE HA H 13.903 8.524 6.317 1.00 . A A . 127 PHE HA 1 1 11 25612 1 1 124 PHE HB2 H 13.922 8.588 8.763 1.00 . A A . 127 PHE HB2 1 1 11 25613 1 1 124 PHE HB3 H 12.402 9.087 8.041 1.00 . A A . 127 PHE HB3 1 1 11 25614 1 1 124 PHE HD1 H 10.400 7.447 8.163 1.00 . A A . 127 PHE HD1 1 1 11 25615 1 1 124 PHE HD2 H 14.030 6.926 10.428 1.00 . A A . 127 PHE HD2 1 1 11 25616 1 1 124 PHE HE1 H 9.194 6.008 9.765 1.00 . A A . 127 PHE HE1 1 1 11 25617 1 1 124 PHE HE2 H 12.818 5.466 12.027 1.00 . A A . 127 PHE HE2 1 1 11 25618 1 1 124 PHE HZ H 10.396 5.011 11.708 1.00 . A A . 127 PHE HZ 1 1 11 25619 1 1 124 PHE N N 12.438 7.053 6.214 1.00 . A A . 127 PHE N 1 1 11 25620 1 1 124 PHE O O 14.502 5.483 7.043 1.00 . A A . 127 PHE O 1 1 11 25621 1 1 125 ASP C C 17.133 5.854 8.869 1.00 . A A . 128 ASP C 1 1 11 25622 1 1 125 ASP CA C 17.149 6.510 7.479 1.00 . A A . 128 ASP CA 1 1 11 25623 1 1 125 ASP CB C 18.345 7.472 7.338 1.00 . A A . 128 ASP CB 1 1 11 25624 1 1 125 ASP CG C 18.215 8.493 6.203 1.00 . A A . 128 ASP CG 1 1 11 25625 1 1 125 ASP H H 16.026 8.245 7.176 1.00 . A A . 128 ASP H 1 1 11 25626 1 1 125 ASP HA H 17.236 5.747 6.704 1.00 . A A . 128 ASP HA 1 1 11 25627 1 1 125 ASP HB2 H 18.457 8.038 8.261 1.00 . A A . 128 ASP HB2 1 1 11 25628 1 1 125 ASP HB3 H 19.243 6.869 7.194 1.00 . A A . 128 ASP HB3 1 1 11 25629 1 1 125 ASP N N 15.900 7.236 7.278 1.00 . A A . 128 ASP N 1 1 11 25630 1 1 125 ASP O O 17.282 6.542 9.879 1.00 . A A . 128 ASP O 1 1 11 25631 1 1 125 ASP OD1 O 17.394 9.428 6.378 1.00 . A A . 128 ASP OD1 1 1 11 25632 1 1 125 ASP OD2 O 18.944 8.359 5.198 1.00 . A A . 128 ASP OD2 1 1 11 25633 1 1 126 ASP C C 16.743 2.300 9.969 1.00 . A A . 129 ASP C 1 1 11 25634 1 1 126 ASP CA C 16.660 3.810 10.188 1.00 . A A . 129 ASP CA 1 1 11 25635 1 1 126 ASP CB C 15.264 4.177 10.689 1.00 . A A . 129 ASP CB 1 1 11 25636 1 1 126 ASP CG C 14.723 3.254 11.783 1.00 . A A . 129 ASP CG 1 1 11 25637 1 1 126 ASP H H 16.751 4.022 8.091 1.00 . A A . 129 ASP H 1 1 11 25638 1 1 126 ASP HA H 17.400 4.103 10.935 1.00 . A A . 129 ASP HA 1 1 11 25639 1 1 126 ASP HB2 H 15.306 5.198 11.058 1.00 . A A . 129 ASP HB2 1 1 11 25640 1 1 126 ASP HB3 H 14.592 4.154 9.832 1.00 . A A . 129 ASP HB3 1 1 11 25641 1 1 126 ASP N N 16.878 4.542 8.940 1.00 . A A . 129 ASP N 1 1 11 25642 1 1 126 ASP O O 17.412 1.603 10.731 1.00 . A A . 129 ASP O 1 1 11 25643 1 1 126 ASP OD1 O 14.132 2.209 11.420 1.00 . A A . 129 ASP OD1 1 1 11 25644 1 1 126 ASP OD2 O 14.834 3.627 12.968 1.00 . A A . 129 ASP OD2 1 1 11 25645 1 1 127 GLY C C 17.234 -0.278 8.284 1.00 . A A . 130 GLY C 1 1 11 25646 1 1 127 GLY CA C 15.907 0.377 8.686 1.00 . A A . 130 GLY CA 1 1 11 25647 1 1 127 GLY H H 15.447 2.435 8.431 1.00 . A A . 130 GLY H 1 1 11 25648 1 1 127 GLY HA2 H 15.543 -0.098 9.597 1.00 . A A . 130 GLY HA2 1 1 11 25649 1 1 127 GLY HA3 H 15.175 0.218 7.897 1.00 . A A . 130 GLY HA3 1 1 11 25650 1 1 127 GLY N N 16.035 1.802 8.946 1.00 . A A . 130 GLY N 1 1 11 25651 1 1 127 GLY O O 18.243 0.399 8.087 1.00 . A A . 130 GLY O 1 1 11 25652 1 1 128 PRO C C 19.051 -2.175 6.556 1.00 . A A . 131 PRO C 1 1 11 25653 1 1 128 PRO CA C 18.482 -2.368 7.967 1.00 . A A . 131 PRO CA 1 1 11 25654 1 1 128 PRO CB C 18.084 -3.824 8.237 1.00 . A A . 131 PRO CB 1 1 11 25655 1 1 128 PRO CD C 16.101 -2.501 8.214 1.00 . A A . 131 PRO CD 1 1 11 25656 1 1 128 PRO CG C 16.623 -3.872 7.787 1.00 . A A . 131 PRO CG 1 1 11 25657 1 1 128 PRO HA H 19.227 -2.051 8.698 1.00 . A A . 131 PRO HA 1 1 11 25658 1 1 128 PRO HB2 H 18.700 -4.540 7.694 1.00 . A A . 131 PRO HB2 1 1 11 25659 1 1 128 PRO HB3 H 18.138 -4.020 9.309 1.00 . A A . 131 PRO HB3 1 1 11 25660 1 1 128 PRO HD2 H 15.315 -2.169 7.534 1.00 . A A . 131 PRO HD2 1 1 11 25661 1 1 128 PRO HD3 H 15.726 -2.549 9.237 1.00 . A A . 131 PRO HD3 1 1 11 25662 1 1 128 PRO HG2 H 16.575 -3.964 6.700 1.00 . A A . 131 PRO HG2 1 1 11 25663 1 1 128 PRO HG3 H 16.075 -4.682 8.269 1.00 . A A . 131 PRO HG3 1 1 11 25664 1 1 128 PRO N N 17.253 -1.614 8.161 1.00 . A A . 131 PRO N 1 1 11 25665 1 1 128 PRO O O 18.380 -1.690 5.640 1.00 . A A . 131 PRO O 1 1 11 25666 1 1 129 ARG C C 19.904 -3.962 4.365 1.00 . A A . 132 ARG C 1 1 11 25667 1 1 129 ARG CA C 20.795 -2.875 5.004 1.00 . A A . 132 ARG CA 1 1 11 25668 1 1 129 ARG CB C 22.284 -3.263 5.049 1.00 . A A . 132 ARG CB 1 1 11 25669 1 1 129 ARG CD C 24.331 -1.842 4.410 1.00 . A A . 132 ARG CD 1 1 11 25670 1 1 129 ARG CG C 23.190 -2.067 5.415 1.00 . A A . 132 ARG CG 1 1 11 25671 1 1 129 ARG CZ C 24.540 -1.068 2.014 1.00 . A A . 132 ARG CZ 1 1 11 25672 1 1 129 ARG H H 20.777 -3.061 7.126 1.00 . A A . 132 ARG H 1 1 11 25673 1 1 129 ARG HA H 20.678 -1.951 4.446 1.00 . A A . 132 ARG HA 1 1 11 25674 1 1 129 ARG HB2 H 22.429 -4.064 5.777 1.00 . A A . 132 ARG HB2 1 1 11 25675 1 1 129 ARG HB3 H 22.582 -3.660 4.080 1.00 . A A . 132 ARG HB3 1 1 11 25676 1 1 129 ARG HD2 H 25.009 -1.092 4.819 1.00 . A A . 132 ARG HD2 1 1 11 25677 1 1 129 ARG HD3 H 24.879 -2.776 4.274 1.00 . A A . 132 ARG HD3 1 1 11 25678 1 1 129 ARG HE H 22.821 -1.243 3.024 1.00 . A A . 132 ARG HE 1 1 11 25679 1 1 129 ARG HG2 H 22.603 -1.149 5.484 1.00 . A A . 132 ARG HG2 1 1 11 25680 1 1 129 ARG HG3 H 23.625 -2.252 6.397 1.00 . A A . 132 ARG HG3 1 1 11 25681 1 1 129 ARG HH11 H 26.347 -1.485 2.831 1.00 . A A . 132 ARG HH11 1 1 11 25682 1 1 129 ARG HH12 H 26.413 -0.959 1.179 1.00 . A A . 132 ARG HH12 1 1 11 25683 1 1 129 ARG HH21 H 22.861 -0.632 0.992 1.00 . A A . 132 ARG HH21 1 1 11 25684 1 1 129 ARG HH22 H 24.330 -0.400 0.063 1.00 . A A . 132 ARG HH22 1 1 11 25685 1 1 129 ARG N N 20.297 -2.625 6.354 1.00 . A A . 132 ARG N 1 1 11 25686 1 1 129 ARG NE N 23.829 -1.368 3.108 1.00 . A A . 132 ARG NE 1 1 11 25687 1 1 129 ARG NH1 N 25.869 -1.176 1.999 1.00 . A A . 132 ARG NH1 1 1 11 25688 1 1 129 ARG NH2 N 23.887 -0.660 0.929 1.00 . A A . 132 ARG NH2 1 1 11 25689 1 1 129 ARG O O 19.370 -4.796 5.098 1.00 . A A . 132 ARG O 1 1 11 25690 1 1 130 PRO C C 20.365 -1.804 1.965 1.00 . A A . 133 PRO C 1 1 11 25691 1 1 130 PRO CA C 20.540 -3.319 2.015 1.00 . A A . 133 PRO CA 1 1 11 25692 1 1 130 PRO CB C 20.118 -3.958 0.685 1.00 . A A . 133 PRO CB 1 1 11 25693 1 1 130 PRO CD C 18.742 -4.849 2.396 1.00 . A A . 133 PRO CD 1 1 11 25694 1 1 130 PRO CG C 18.673 -4.381 0.947 1.00 . A A . 133 PRO CG 1 1 11 25695 1 1 130 PRO HA H 21.590 -3.521 2.191 1.00 . A A . 133 PRO HA 1 1 11 25696 1 1 130 PRO HB2 H 20.190 -3.263 -0.153 1.00 . A A . 133 PRO HB2 1 1 11 25697 1 1 130 PRO HB3 H 20.727 -4.843 0.494 1.00 . A A . 133 PRO HB3 1 1 11 25698 1 1 130 PRO HD2 H 17.767 -4.752 2.877 1.00 . A A . 133 PRO HD2 1 1 11 25699 1 1 130 PRO HD3 H 19.080 -5.885 2.437 1.00 . A A . 133 PRO HD3 1 1 11 25700 1 1 130 PRO HG2 H 18.009 -3.520 0.870 1.00 . A A . 133 PRO HG2 1 1 11 25701 1 1 130 PRO HG3 H 18.344 -5.171 0.277 1.00 . A A . 133 PRO HG3 1 1 11 25702 1 1 130 PRO N N 19.733 -3.993 3.031 1.00 . A A . 133 PRO N 1 1 11 25703 1 1 130 PRO O O 21.357 -1.085 1.843 1.00 . A A . 133 PRO O 1 1 11 25704 1 1 131 THR C C 19.165 1.041 2.935 1.00 . A A . 134 THR C 1 1 11 25705 1 1 131 THR CA C 18.789 0.073 1.815 1.00 . A A . 134 THR CA 1 1 11 25706 1 1 131 THR CB C 17.279 0.133 1.584 1.00 . A A . 134 THR CB 1 1 11 25707 1 1 131 THR CG2 C 16.948 -0.124 0.117 1.00 . A A . 134 THR CG2 1 1 11 25708 1 1 131 THR H H 18.329 -1.921 2.185 1.00 . A A . 134 THR H 1 1 11 25709 1 1 131 THR HA H 19.303 0.407 0.913 1.00 . A A . 134 THR HA 1 1 11 25710 1 1 131 THR HB H 16.936 1.125 1.842 1.00 . A A . 134 THR HB 1 1 11 25711 1 1 131 THR HG1 H 15.643 -0.720 2.250 1.00 . A A . 134 THR HG1 1 1 11 25712 1 1 131 THR HG21 H 17.289 -1.117 -0.181 1.00 . A A . 134 THR HG21 1 1 11 25713 1 1 131 THR HG22 H 15.872 -0.055 -0.032 1.00 . A A . 134 THR HG22 1 1 11 25714 1 1 131 THR HG23 H 17.434 0.623 -0.511 1.00 . A A . 134 THR HG23 1 1 11 25715 1 1 131 THR N N 19.138 -1.314 2.074 1.00 . A A . 134 THR N 1 1 11 25716 1 1 131 THR O O 19.423 2.208 2.646 1.00 . A A . 134 THR O 1 1 11 25717 1 1 131 THR OG1 O 16.620 -0.799 2.421 1.00 . A A . 134 THR OG1 1 1 11 25718 1 1 132 GLY C C 18.221 2.357 5.701 1.00 . A A . 135 GLY C 1 1 11 25719 1 1 132 GLY CA C 19.423 1.473 5.335 1.00 . A A . 135 GLY CA 1 1 11 25720 1 1 132 GLY H H 18.912 -0.374 4.382 1.00 . A A . 135 GLY H 1 1 11 25721 1 1 132 GLY HA2 H 19.691 0.866 6.197 1.00 . A A . 135 GLY HA2 1 1 11 25722 1 1 132 GLY HA3 H 20.271 2.122 5.112 1.00 . A A . 135 GLY HA3 1 1 11 25723 1 1 132 GLY N N 19.181 0.593 4.194 1.00 . A A . 135 GLY N 1 1 11 25724 1 1 132 GLY O O 18.389 3.330 6.437 1.00 . A A . 135 GLY O 1 1 11 25725 1 1 133 LYS C C 14.650 2.173 5.829 1.00 . A A . 136 LYS C 1 1 11 25726 1 1 133 LYS CA C 15.854 2.950 5.321 1.00 . A A . 136 LYS CA 1 1 11 25727 1 1 133 LYS CB C 15.580 3.667 3.983 1.00 . A A . 136 LYS CB 1 1 11 25728 1 1 133 LYS CD C 15.250 3.085 1.484 1.00 . A A . 136 LYS CD 1 1 11 25729 1 1 133 LYS CE C 14.710 4.436 1.011 1.00 . A A . 136 LYS CE 1 1 11 25730 1 1 133 LYS CG C 14.886 2.763 2.941 1.00 . A A . 136 LYS CG 1 1 11 25731 1 1 133 LYS H H 16.888 1.239 4.622 1.00 . A A . 136 LYS H 1 1 11 25732 1 1 133 LYS HA H 16.064 3.709 6.078 1.00 . A A . 136 LYS HA 1 1 11 25733 1 1 133 LYS HB2 H 14.952 4.537 4.171 1.00 . A A . 136 LYS HB2 1 1 11 25734 1 1 133 LYS HB3 H 16.531 4.030 3.587 1.00 . A A . 136 LYS HB3 1 1 11 25735 1 1 133 LYS HD2 H 16.335 3.076 1.386 1.00 . A A . 136 LYS HD2 1 1 11 25736 1 1 133 LYS HD3 H 14.851 2.295 0.843 1.00 . A A . 136 LYS HD3 1 1 11 25737 1 1 133 LYS HE2 H 13.621 4.394 1.006 1.00 . A A . 136 LYS HE2 1 1 11 25738 1 1 133 LYS HE3 H 15.033 5.216 1.702 1.00 . A A . 136 LYS HE3 1 1 11 25739 1 1 133 LYS HG2 H 15.179 1.731 3.118 1.00 . A A . 136 LYS HG2 1 1 11 25740 1 1 133 LYS HG3 H 13.805 2.825 3.074 1.00 . A A . 136 LYS HG3 1 1 11 25741 1 1 133 LYS HZ1 H 16.183 4.859 -0.364 1.00 . A A . 136 LYS HZ1 1 1 11 25742 1 1 133 LYS HZ3 H 14.745 5.605 -0.684 1.00 . A A . 136 LYS HZ3 1 1 11 25743 1 1 133 LYS N N 17.018 2.077 5.174 1.00 . A A . 136 LYS N 1 1 11 25744 1 1 133 LYS NZ N 15.178 4.754 -0.352 1.00 . A A . 136 LYS NZ 1 1 11 25745 1 1 133 LYS O O 14.533 0.967 5.616 1.00 . A A . 136 LYS O 1 1 11 25746 1 1 134 ARG C C 11.398 3.240 6.303 1.00 . A A . 137 ARG C 1 1 11 25747 1 1 134 ARG CA C 12.470 2.401 6.973 1.00 . A A . 137 ARG CA 1 1 11 25748 1 1 134 ARG CB C 12.419 2.487 8.506 1.00 . A A . 137 ARG CB 1 1 11 25749 1 1 134 ARG CD C 10.935 2.102 10.533 1.00 . A A . 137 ARG CD 1 1 11 25750 1 1 134 ARG CG C 10.985 2.437 9.045 1.00 . A A . 137 ARG CG 1 1 11 25751 1 1 134 ARG CZ C 11.476 -0.274 11.235 1.00 . A A . 137 ARG CZ 1 1 11 25752 1 1 134 ARG H H 13.937 3.896 6.613 1.00 . A A . 137 ARG H 1 1 11 25753 1 1 134 ARG HA H 12.342 1.355 6.684 1.00 . A A . 137 ARG HA 1 1 11 25754 1 1 134 ARG HB2 H 13.005 1.666 8.921 1.00 . A A . 137 ARG HB2 1 1 11 25755 1 1 134 ARG HB3 H 12.850 3.433 8.827 1.00 . A A . 137 ARG HB3 1 1 11 25756 1 1 134 ARG HD2 H 11.855 2.426 11.012 1.00 . A A . 137 ARG HD2 1 1 11 25757 1 1 134 ARG HD3 H 10.120 2.671 10.972 1.00 . A A . 137 ARG HD3 1 1 11 25758 1 1 134 ARG HE H 9.747 0.362 10.461 1.00 . A A . 137 ARG HE 1 1 11 25759 1 1 134 ARG HG2 H 10.531 3.418 8.911 1.00 . A A . 137 ARG HG2 1 1 11 25760 1 1 134 ARG HG3 H 10.403 1.713 8.478 1.00 . A A . 137 ARG HG3 1 1 11 25761 1 1 134 ARG HH11 H 13.148 0.925 11.556 1.00 . A A . 137 ARG HH11 1 1 11 25762 1 1 134 ARG HH12 H 13.320 -0.716 12.051 1.00 . A A . 137 ARG HH12 1 1 11 25763 1 1 134 ARG HH21 H 10.059 -1.683 10.909 1.00 . A A . 137 ARG HH21 1 1 11 25764 1 1 134 ARG HH22 H 11.522 -2.288 11.655 1.00 . A A . 137 ARG HH22 1 1 11 25765 1 1 134 ARG N N 13.745 2.897 6.483 1.00 . A A . 137 ARG N 1 1 11 25766 1 1 134 ARG NE N 10.667 0.672 10.745 1.00 . A A . 137 ARG NE 1 1 11 25767 1 1 134 ARG NH1 N 12.718 -0.021 11.647 1.00 . A A . 137 ARG NH1 1 1 11 25768 1 1 134 ARG NH2 N 10.991 -1.513 11.292 1.00 . A A . 137 ARG NH2 1 1 11 25769 1 1 134 ARG O O 11.232 4.408 6.649 1.00 . A A . 137 ARG O 1 1 11 25770 1 1 135 TYR C C 8.417 2.790 5.977 1.00 . A A . 138 TYR C 1 1 11 25771 1 1 135 TYR CA C 9.410 3.119 4.862 1.00 . A A . 138 TYR CA 1 1 11 25772 1 1 135 TYR CB C 9.031 2.353 3.585 1.00 . A A . 138 TYR CB 1 1 11 25773 1 1 135 TYR CD1 C 11.104 1.760 2.240 1.00 . A A . 138 TYR CD1 1 1 11 25774 1 1 135 TYR CD2 C 9.552 3.394 1.326 1.00 . A A . 138 TYR CD2 1 1 11 25775 1 1 135 TYR CE1 C 11.903 1.867 1.089 1.00 . A A . 138 TYR CE1 1 1 11 25776 1 1 135 TYR CE2 C 10.357 3.522 0.180 1.00 . A A . 138 TYR CE2 1 1 11 25777 1 1 135 TYR CG C 9.929 2.528 2.370 1.00 . A A . 138 TYR CG 1 1 11 25778 1 1 135 TYR CZ C 11.540 2.761 0.059 1.00 . A A . 138 TYR CZ 1 1 11 25779 1 1 135 TYR H H 10.870 1.659 5.183 1.00 . A A . 138 TYR H 1 1 11 25780 1 1 135 TYR HA H 9.426 4.189 4.670 1.00 . A A . 138 TYR HA 1 1 11 25781 1 1 135 TYR HB2 H 9.020 1.297 3.828 1.00 . A A . 138 TYR HB2 1 1 11 25782 1 1 135 TYR HB3 H 8.011 2.618 3.317 1.00 . A A . 138 TYR HB3 1 1 11 25783 1 1 135 TYR HD1 H 11.400 1.072 3.017 1.00 . A A . 138 TYR HD1 1 1 11 25784 1 1 135 TYR HD2 H 8.637 3.959 1.393 1.00 . A A . 138 TYR HD2 1 1 11 25785 1 1 135 TYR HE1 H 12.791 1.262 1.005 1.00 . A A . 138 TYR HE1 1 1 11 25786 1 1 135 TYR HE2 H 10.067 4.185 -0.620 1.00 . A A . 138 TYR HE2 1 1 11 25787 1 1 135 TYR HH H 12.964 2.197 -1.163 1.00 . A A . 138 TYR HH 1 1 11 25788 1 1 135 TYR N N 10.701 2.651 5.335 1.00 . A A . 138 TYR N 1 1 11 25789 1 1 135 TYR O O 8.371 1.638 6.403 1.00 . A A . 138 TYR O 1 1 11 25790 1 1 135 TYR OH O 12.324 2.904 -1.045 1.00 . A A . 138 TYR OH 1 1 11 25791 1 1 136 CYS C C 5.359 4.258 7.108 1.00 . A A . 139 CYS C 1 1 11 25792 1 1 136 CYS CA C 6.640 3.537 7.511 1.00 . A A . 139 CYS CA 1 1 11 25793 1 1 136 CYS CB C 7.185 4.070 8.839 1.00 . A A . 139 CYS CB 1 1 11 25794 1 1 136 CYS H H 7.706 4.708 6.118 1.00 . A A . 139 CYS H 1 1 11 25795 1 1 136 CYS HA H 6.437 2.470 7.615 1.00 . A A . 139 CYS HA 1 1 11 25796 1 1 136 CYS HB2 H 8.189 3.681 9.005 1.00 . A A . 139 CYS HB2 1 1 11 25797 1 1 136 CYS HB3 H 7.220 5.160 8.804 1.00 . A A . 139 CYS HB3 1 1 11 25798 1 1 136 CYS HG H 4.983 4.064 9.749 1.00 . A A . 139 CYS HG 1 1 11 25799 1 1 136 CYS N N 7.631 3.751 6.464 1.00 . A A . 139 CYS N 1 1 11 25800 1 1 136 CYS O O 5.391 5.454 6.808 1.00 . A A . 139 CYS O 1 1 11 25801 1 1 136 CYS SG S 6.123 3.537 10.208 1.00 . A A . 139 CYS SG 1 1 11 25802 1 1 137 MET C C 1.833 3.448 7.499 1.00 . A A . 140 MET C 1 1 11 25803 1 1 137 MET CA C 2.952 4.067 6.667 1.00 . A A . 140 MET CA 1 1 11 25804 1 1 137 MET CB C 2.752 3.821 5.158 1.00 . A A . 140 MET CB 1 1 11 25805 1 1 137 MET CE C 5.255 2.025 3.935 1.00 . A A . 140 MET CE 1 1 11 25806 1 1 137 MET CG C 2.594 2.357 4.715 1.00 . A A . 140 MET CG 1 1 11 25807 1 1 137 MET H H 4.230 2.563 7.396 1.00 . A A . 140 MET H 1 1 11 25808 1 1 137 MET HA H 2.954 5.144 6.833 1.00 . A A . 140 MET HA 1 1 11 25809 1 1 137 MET HB2 H 1.844 4.335 4.856 1.00 . A A . 140 MET HB2 1 1 11 25810 1 1 137 MET HB3 H 3.575 4.279 4.609 1.00 . A A . 140 MET HB3 1 1 11 25811 1 1 137 MET HE1 H 6.146 1.398 3.913 1.00 . A A . 140 MET HE1 1 1 11 25812 1 1 137 MET HE2 H 4.872 2.137 2.922 1.00 . A A . 140 MET HE2 1 1 11 25813 1 1 137 MET HE3 H 5.514 3.003 4.339 1.00 . A A . 140 MET HE3 1 1 11 25814 1 1 137 MET HG2 H 1.732 1.931 5.228 1.00 . A A . 140 MET HG2 1 1 11 25815 1 1 137 MET HG3 H 2.365 2.353 3.650 1.00 . A A . 140 MET HG3 1 1 11 25816 1 1 137 MET N N 4.234 3.539 7.103 1.00 . A A . 140 MET N 1 1 11 25817 1 1 137 MET O O 1.923 2.289 7.889 1.00 . A A . 140 MET O 1 1 11 25818 1 1 137 MET SD S 3.999 1.241 4.977 1.00 . A A . 140 MET SD 1 1 11 25819 1 1 138 ASN C C -1.648 4.345 7.739 1.00 . A A . 141 ASN C 1 1 11 25820 1 1 138 ASN CA C -0.436 3.732 8.429 1.00 . A A . 141 ASN CA 1 1 11 25821 1 1 138 ASN CB C -0.402 4.129 9.913 1.00 . A A . 141 ASN CB 1 1 11 25822 1 1 138 ASN CG C 0.485 3.194 10.727 1.00 . A A . 141 ASN CG 1 1 11 25823 1 1 138 ASN H H 0.751 5.174 7.435 1.00 . A A . 141 ASN H 1 1 11 25824 1 1 138 ASN HA H -0.496 2.643 8.364 1.00 . A A . 141 ASN HA 1 1 11 25825 1 1 138 ASN HB2 H -0.080 5.166 10.021 1.00 . A A . 141 ASN HB2 1 1 11 25826 1 1 138 ASN HB3 H -1.412 4.051 10.318 1.00 . A A . 141 ASN HB3 1 1 11 25827 1 1 138 ASN HD21 H 2.079 4.469 10.699 1.00 . A A . 141 ASN HD21 1 1 11 25828 1 1 138 ASN HD22 H 2.293 2.933 11.527 1.00 . A A . 141 ASN HD22 1 1 11 25829 1 1 138 ASN N N 0.760 4.202 7.744 1.00 . A A . 141 ASN N 1 1 11 25830 1 1 138 ASN ND2 N 1.719 3.587 11.018 1.00 . A A . 141 ASN ND2 1 1 11 25831 1 1 138 ASN O O -1.683 5.553 7.506 1.00 . A A . 141 ASN O 1 1 11 25832 1 1 138 ASN OD1 O 0.058 2.113 11.106 1.00 . A A . 141 ASN OD1 1 1 11 25833 1 1 139 SER C C -4.852 2.670 6.948 1.00 . A A . 142 SER C 1 1 11 25834 1 1 139 SER CA C -3.970 3.917 6.968 1.00 . A A . 142 SER CA 1 1 11 25835 1 1 139 SER CB C -3.923 4.543 5.566 1.00 . A A . 142 SER CB 1 1 11 25836 1 1 139 SER H H -2.582 2.526 7.605 1.00 . A A . 142 SER H 1 1 11 25837 1 1 139 SER HA H -4.380 4.639 7.676 1.00 . A A . 142 SER HA 1 1 11 25838 1 1 139 SER HB2 H -4.936 4.703 5.194 1.00 . A A . 142 SER HB2 1 1 11 25839 1 1 139 SER HB3 H -3.414 5.500 5.612 1.00 . A A . 142 SER HB3 1 1 11 25840 1 1 139 SER HG H -2.438 3.389 5.133 1.00 . A A . 142 SER HG 1 1 11 25841 1 1 139 SER N N -2.637 3.517 7.399 1.00 . A A . 142 SER N 1 1 11 25842 1 1 139 SER O O -4.350 1.549 7.059 1.00 . A A . 142 SER O 1 1 11 25843 1 1 139 SER OG O -3.230 3.697 4.680 1.00 . A A . 142 SER OG 1 1 11 25844 1 1 140 ALA C C -6.741 1.059 5.065 1.00 . A A . 143 ALA C 1 1 11 25845 1 1 140 ALA CA C -7.093 1.814 6.363 1.00 . A A . 143 ALA CA 1 1 11 25846 1 1 140 ALA CB C -8.501 2.429 6.281 1.00 . A A . 143 ALA CB 1 1 11 25847 1 1 140 ALA H H -6.484 3.820 6.613 1.00 . A A . 143 ALA H 1 1 11 25848 1 1 140 ALA HA H -7.076 1.091 7.178 1.00 . A A . 143 ALA HA 1 1 11 25849 1 1 140 ALA HB1 H -8.517 3.466 6.610 1.00 . A A . 143 ALA HB1 1 1 11 25850 1 1 140 ALA HB2 H -8.887 2.371 5.262 1.00 . A A . 143 ALA HB2 1 1 11 25851 1 1 140 ALA HB3 H -9.165 1.877 6.939 1.00 . A A . 143 ALA HB3 1 1 11 25852 1 1 140 ALA N N -6.144 2.873 6.680 1.00 . A A . 143 ALA N 1 1 11 25853 1 1 140 ALA O O -7.367 0.051 4.762 1.00 . A A . 143 ALA O 1 1 11 25854 1 1 141 ALA C C -4.724 -0.379 3.049 1.00 . A A . 144 ALA C 1 1 11 25855 1 1 141 ALA CA C -5.402 0.988 2.984 1.00 . A A . 144 ALA CA 1 1 11 25856 1 1 141 ALA CB C -4.438 1.955 2.290 1.00 . A A . 144 ALA CB 1 1 11 25857 1 1 141 ALA H H -5.255 2.350 4.578 1.00 . A A . 144 ALA H 1 1 11 25858 1 1 141 ALA HA H -6.305 0.891 2.385 1.00 . A A . 144 ALA HA 1 1 11 25859 1 1 141 ALA HB1 H -4.270 1.618 1.271 1.00 . A A . 144 ALA HB1 1 1 11 25860 1 1 141 ALA HB2 H -4.840 2.968 2.278 1.00 . A A . 144 ALA HB2 1 1 11 25861 1 1 141 ALA HB3 H -3.476 1.953 2.803 1.00 . A A . 144 ALA HB3 1 1 11 25862 1 1 141 ALA N N -5.764 1.536 4.281 1.00 . A A . 144 ALA N 1 1 11 25863 1 1 141 ALA O O -4.673 -1.049 2.023 1.00 . A A . 144 ALA O 1 1 11 25864 1 1 142 LEU C C -3.822 -3.218 4.312 1.00 . A A . 145 LEU C 1 1 11 25865 1 1 142 LEU CA C -3.156 -1.834 4.261 1.00 . A A . 145 LEU CA 1 1 11 25866 1 1 142 LEU CB C -2.204 -1.573 5.447 1.00 . A A . 145 LEU CB 1 1 11 25867 1 1 142 LEU CD1 C -0.551 -0.092 6.627 1.00 . A A . 145 LEU CD1 1 1 11 25868 1 1 142 LEU CD2 C -0.727 0.099 4.141 1.00 . A A . 145 LEU CD2 1 1 11 25869 1 1 142 LEU CG C -1.506 -0.193 5.433 1.00 . A A . 145 LEU CG 1 1 11 25870 1 1 142 LEU H H -4.296 -0.198 5.016 1.00 . A A . 145 LEU H 1 1 11 25871 1 1 142 LEU HA H -2.559 -1.810 3.347 1.00 . A A . 145 LEU HA 1 1 11 25872 1 1 142 LEU HB2 H -2.773 -1.658 6.375 1.00 . A A . 145 LEU HB2 1 1 11 25873 1 1 142 LEU HB3 H -1.448 -2.357 5.456 1.00 . A A . 145 LEU HB3 1 1 11 25874 1 1 142 LEU HD11 H -1.105 -0.239 7.555 1.00 . A A . 145 LEU HD11 1 1 11 25875 1 1 142 LEU HD12 H 0.225 -0.854 6.553 1.00 . A A . 145 LEU HD12 1 1 11 25876 1 1 142 LEU HD13 H -0.082 0.891 6.650 1.00 . A A . 145 LEU HD13 1 1 11 25877 1 1 142 LEU HD21 H -0.258 1.079 4.208 1.00 . A A . 145 LEU HD21 1 1 11 25878 1 1 142 LEU HD22 H 0.044 -0.654 3.986 1.00 . A A . 145 LEU HD22 1 1 11 25879 1 1 142 LEU HD23 H -1.402 0.109 3.286 1.00 . A A . 145 LEU HD23 1 1 11 25880 1 1 142 LEU HG H -2.259 0.586 5.547 1.00 . A A . 145 LEU HG 1 1 11 25881 1 1 142 LEU N N -4.152 -0.767 4.192 1.00 . A A . 145 LEU N 1 1 11 25882 1 1 142 LEU O O -3.855 -3.861 5.362 1.00 . A A . 145 LEU O 1 1 11 25883 1 1 143 LYS C C -4.063 -6.013 2.480 1.00 . A A . 146 LYS C 1 1 11 25884 1 1 143 LYS CA C -5.026 -4.974 3.052 1.00 . A A . 146 LYS CA 1 1 11 25885 1 1 143 LYS CB C -6.288 -4.815 2.185 1.00 . A A . 146 LYS CB 1 1 11 25886 1 1 143 LYS CD C -8.327 -6.094 1.281 1.00 . A A . 146 LYS CD 1 1 11 25887 1 1 143 LYS CE C -8.811 -7.510 0.954 1.00 . A A . 146 LYS CE 1 1 11 25888 1 1 143 LYS CG C -6.897 -6.167 1.793 1.00 . A A . 146 LYS CG 1 1 11 25889 1 1 143 LYS H H -4.284 -3.105 2.336 1.00 . A A . 146 LYS H 1 1 11 25890 1 1 143 LYS HA H -5.349 -5.300 4.043 1.00 . A A . 146 LYS HA 1 1 11 25891 1 1 143 LYS HB2 H -7.018 -4.235 2.748 1.00 . A A . 146 LYS HB2 1 1 11 25892 1 1 143 LYS HB3 H -6.037 -4.281 1.271 1.00 . A A . 146 LYS HB3 1 1 11 25893 1 1 143 LYS HD2 H -8.938 -5.683 2.080 1.00 . A A . 146 LYS HD2 1 1 11 25894 1 1 143 LYS HD3 H -8.394 -5.465 0.392 1.00 . A A . 146 LYS HD3 1 1 11 25895 1 1 143 LYS HE2 H -8.349 -7.845 0.025 1.00 . A A . 146 LYS HE2 1 1 11 25896 1 1 143 LYS HE3 H -8.506 -8.175 1.764 1.00 . A A . 146 LYS HE3 1 1 11 25897 1 1 143 LYS HG2 H -6.293 -6.603 1.004 1.00 . A A . 146 LYS HG2 1 1 11 25898 1 1 143 LYS HG3 H -6.907 -6.807 2.671 1.00 . A A . 146 LYS HG3 1 1 11 25899 1 1 143 LYS HZ1 H -10.657 -7.327 1.774 1.00 . A A . 146 LYS HZ1 1 1 11 25900 1 1 143 LYS HZ3 H -10.592 -8.476 0.608 1.00 . A A . 146 LYS HZ3 1 1 11 25901 1 1 143 LYS N N -4.353 -3.682 3.174 1.00 . A A . 146 LYS N 1 1 11 25902 1 1 143 LYS NZ N -10.278 -7.546 0.838 1.00 . A A . 146 LYS NZ 1 1 11 25903 1 1 143 LYS O O -3.611 -5.883 1.344 1.00 . A A . 146 LYS O 1 1 11 25904 1 1 144 PHE C C -4.134 -8.934 1.669 1.00 . A A . 147 PHE C 1 1 11 25905 1 1 144 PHE CA C -3.173 -8.269 2.657 1.00 . A A . 147 PHE CA 1 1 11 25906 1 1 144 PHE CB C -2.810 -9.285 3.753 1.00 . A A . 147 PHE CB 1 1 11 25907 1 1 144 PHE CD1 C -0.390 -9.730 3.151 1.00 . A A . 147 PHE CD1 1 1 11 25908 1 1 144 PHE CD2 C -0.941 -9.132 5.449 1.00 . A A . 147 PHE CD2 1 1 11 25909 1 1 144 PHE CE1 C 0.957 -9.904 3.517 1.00 . A A . 147 PHE CE1 1 1 11 25910 1 1 144 PHE CE2 C 0.402 -9.319 5.814 1.00 . A A . 147 PHE CE2 1 1 11 25911 1 1 144 PHE CG C -1.343 -9.345 4.117 1.00 . A A . 147 PHE CG 1 1 11 25912 1 1 144 PHE CZ C 1.351 -9.708 4.852 1.00 . A A . 147 PHE CZ 1 1 11 25913 1 1 144 PHE H H -4.190 -7.154 4.155 1.00 . A A . 147 PHE H 1 1 11 25914 1 1 144 PHE HA H -2.274 -7.963 2.119 1.00 . A A . 147 PHE HA 1 1 11 25915 1 1 144 PHE HB2 H -3.410 -9.096 4.645 1.00 . A A . 147 PHE HB2 1 1 11 25916 1 1 144 PHE HB3 H -3.081 -10.287 3.414 1.00 . A A . 147 PHE HB3 1 1 11 25917 1 1 144 PHE HD1 H -0.691 -9.931 2.132 1.00 . A A . 147 PHE HD1 1 1 11 25918 1 1 144 PHE HD2 H -1.663 -8.864 6.206 1.00 . A A . 147 PHE HD2 1 1 11 25919 1 1 144 PHE HE1 H 1.682 -10.225 2.781 1.00 . A A . 147 PHE HE1 1 1 11 25920 1 1 144 PHE HE2 H 0.699 -9.192 6.846 1.00 . A A . 147 PHE HE2 1 1 11 25921 1 1 144 PHE HZ H 2.377 -9.879 5.148 1.00 . A A . 147 PHE HZ 1 1 11 25922 1 1 144 PHE N N -3.788 -7.079 3.234 1.00 . A A . 147 PHE N 1 1 11 25923 1 1 144 PHE O O -5.344 -8.983 1.897 1.00 . A A . 147 PHE O 1 1 11 25924 1 1 145 ILE C C -3.127 -11.601 -0.581 1.00 . A A . 148 ILE C 1 1 11 25925 1 1 145 ILE CA C -4.177 -10.526 -0.247 1.00 . A A . 148 ILE CA 1 1 11 25926 1 1 145 ILE CB C -4.691 -9.864 -1.547 1.00 . A A . 148 ILE CB 1 1 11 25927 1 1 145 ILE CD1 C -3.753 -8.820 -3.678 1.00 . A A . 148 ILE CD1 1 1 11 25928 1 1 145 ILE CG1 C -3.636 -8.922 -2.160 1.00 . A A . 148 ILE CG1 1 1 11 25929 1 1 145 ILE CG2 C -6.043 -9.178 -1.295 1.00 . A A . 148 ILE CG2 1 1 11 25930 1 1 145 ILE H H -2.562 -9.410 0.474 1.00 . A A . 148 ILE H 1 1 11 25931 1 1 145 ILE HA H -5.010 -10.989 0.280 1.00 . A A . 148 ILE HA 1 1 11 25932 1 1 145 ILE HB H -4.879 -10.648 -2.279 1.00 . A A . 148 ILE HB 1 1 11 25933 1 1 145 ILE HD11 H -3.066 -8.057 -4.036 1.00 . A A . 148 ILE HD11 1 1 11 25934 1 1 145 ILE HD12 H -3.498 -9.772 -4.140 1.00 . A A . 148 ILE HD12 1 1 11 25935 1 1 145 ILE HD13 H -4.768 -8.560 -3.954 1.00 . A A . 148 ILE HD13 1 1 11 25936 1 1 145 ILE HG12 H -3.712 -7.931 -1.713 1.00 . A A . 148 ILE HG12 1 1 11 25937 1 1 145 ILE HG13 H -2.643 -9.309 -1.946 1.00 . A A . 148 ILE HG13 1 1 11 25938 1 1 145 ILE HG21 H -5.901 -8.276 -0.701 1.00 . A A . 148 ILE HG21 1 1 11 25939 1 1 145 ILE HG22 H -6.511 -8.931 -2.246 1.00 . A A . 148 ILE HG22 1 1 11 25940 1 1 145 ILE HG23 H -6.708 -9.854 -0.758 1.00 . A A . 148 ILE HG23 1 1 11 25941 1 1 145 ILE N N -3.561 -9.537 0.631 1.00 . A A . 148 ILE N 1 1 11 25942 1 1 145 ILE O O -1.946 -11.368 -0.321 1.00 . A A . 148 ILE O 1 1 11 25943 1 1 146 PRO C C -1.821 -12.885 -3.059 1.00 . A A . 149 PRO C 1 1 11 25944 1 1 146 PRO CA C -2.625 -13.614 -1.967 1.00 . A A . 149 PRO CA 1 1 11 25945 1 1 146 PRO CB C -3.546 -14.674 -2.592 1.00 . A A . 149 PRO CB 1 1 11 25946 1 1 146 PRO CD C -4.892 -13.207 -1.317 1.00 . A A . 149 PRO CD 1 1 11 25947 1 1 146 PRO CG C -4.924 -14.019 -2.598 1.00 . A A . 149 PRO CG 1 1 11 25948 1 1 146 PRO HA H -1.926 -14.097 -1.287 1.00 . A A . 149 PRO HA 1 1 11 25949 1 1 146 PRO HB2 H -3.247 -14.910 -3.605 1.00 . A A . 149 PRO HB2 1 1 11 25950 1 1 146 PRO HB3 H -3.563 -15.582 -1.989 1.00 . A A . 149 PRO HB3 1 1 11 25951 1 1 146 PRO HD2 H -5.638 -12.417 -1.362 1.00 . A A . 149 PRO HD2 1 1 11 25952 1 1 146 PRO HD3 H -5.103 -13.858 -0.468 1.00 . A A . 149 PRO HD3 1 1 11 25953 1 1 146 PRO HG2 H -5.018 -13.352 -3.457 1.00 . A A . 149 PRO HG2 1 1 11 25954 1 1 146 PRO HG3 H -5.732 -14.744 -2.582 1.00 . A A . 149 PRO HG3 1 1 11 25955 1 1 146 PRO N N -3.521 -12.723 -1.216 1.00 . A A . 149 PRO N 1 1 11 25956 1 1 146 PRO O O -2.039 -11.704 -3.307 1.00 . A A . 149 PRO O 1 1 11 25957 1 1 147 ARG C C -0.542 -12.029 -5.699 1.00 . A A . 150 ARG C 1 1 11 25958 1 1 147 ARG CA C -0.026 -13.168 -4.817 1.00 . A A . 150 ARG CA 1 1 11 25959 1 1 147 ARG CB C 0.379 -14.340 -5.755 1.00 . A A . 150 ARG CB 1 1 11 25960 1 1 147 ARG CD C 2.852 -13.985 -5.331 1.00 . A A . 150 ARG CD 1 1 11 25961 1 1 147 ARG CG C 1.748 -15.020 -5.569 1.00 . A A . 150 ARG CG 1 1 11 25962 1 1 147 ARG CZ C 5.064 -14.876 -4.546 1.00 . A A . 150 ARG CZ 1 1 11 25963 1 1 147 ARG H H -0.753 -14.547 -3.396 1.00 . A A . 150 ARG H 1 1 11 25964 1 1 147 ARG HA H 0.850 -12.766 -4.314 1.00 . A A . 150 ARG HA 1 1 11 25965 1 1 147 ARG HB2 H -0.397 -15.103 -5.742 1.00 . A A . 150 ARG HB2 1 1 11 25966 1 1 147 ARG HB3 H 0.405 -13.947 -6.771 1.00 . A A . 150 ARG HB3 1 1 11 25967 1 1 147 ARG HD2 H 2.695 -13.188 -6.055 1.00 . A A . 150 ARG HD2 1 1 11 25968 1 1 147 ARG HD3 H 2.758 -13.561 -4.332 1.00 . A A . 150 ARG HD3 1 1 11 25969 1 1 147 ARG HE H 4.607 -14.246 -6.437 1.00 . A A . 150 ARG HE 1 1 11 25970 1 1 147 ARG HG2 H 1.701 -15.745 -4.764 1.00 . A A . 150 ARG HG2 1 1 11 25971 1 1 147 ARG HG3 H 1.976 -15.568 -6.484 1.00 . A A . 150 ARG HG3 1 1 11 25972 1 1 147 ARG HH11 H 3.609 -15.122 -3.124 1.00 . A A . 150 ARG HH11 1 1 11 25973 1 1 147 ARG HH12 H 5.237 -15.391 -2.527 1.00 . A A . 150 ARG HH12 1 1 11 25974 1 1 147 ARG HH21 H 6.736 -14.719 -5.707 1.00 . A A . 150 ARG HH21 1 1 11 25975 1 1 147 ARG HH22 H 7.009 -15.232 -4.068 1.00 . A A . 150 ARG HH22 1 1 11 25976 1 1 147 ARG N N -0.934 -13.621 -3.753 1.00 . A A . 150 ARG N 1 1 11 25977 1 1 147 ARG NE N 4.225 -14.481 -5.519 1.00 . A A . 150 ARG NE 1 1 11 25978 1 1 147 ARG NH1 N 4.626 -15.162 -3.323 1.00 . A A . 150 ARG NH1 1 1 11 25979 1 1 147 ARG NH2 N 6.367 -14.974 -4.803 1.00 . A A . 150 ARG NH2 1 1 11 25980 1 1 147 ARG O O 0.262 -11.169 -6.044 1.00 . A A . 150 ARG O 1 1 11 25981 1 1 148 ASP C C -3.916 -11.275 -7.078 1.00 . A A . 151 ASP C 1 1 11 25982 1 1 148 ASP CA C -2.389 -11.083 -7.048 1.00 . A A . 151 ASP CA 1 1 11 25983 1 1 148 ASP CB C -1.748 -11.202 -8.448 1.00 . A A . 151 ASP CB 1 1 11 25984 1 1 148 ASP CG C -1.886 -9.967 -9.332 1.00 . A A . 151 ASP CG 1 1 11 25985 1 1 148 ASP H H -2.399 -12.784 -5.739 1.00 . A A . 151 ASP H 1 1 11 25986 1 1 148 ASP HA H -2.166 -10.091 -6.649 1.00 . A A . 151 ASP HA 1 1 11 25987 1 1 148 ASP HB2 H -0.679 -11.384 -8.351 1.00 . A A . 151 ASP HB2 1 1 11 25988 1 1 148 ASP HB3 H -2.161 -12.062 -8.968 1.00 . A A . 151 ASP HB3 1 1 11 25989 1 1 148 ASP N N -1.798 -12.093 -6.162 1.00 . A A . 151 ASP N 1 1 11 25990 1 1 148 ASP O O -4.673 -10.501 -6.489 1.00 . A A . 151 ASP O 1 1 11 25991 1 1 148 ASP OD1 O -1.385 -8.893 -8.939 1.00 . A A . 151 ASP OD1 1 1 11 25992 1 1 148 ASP OD2 O -2.367 -10.127 -10.474 1.00 . A A . 151 ASP OD2 1 1 11 25993 1 1 149 GLN C C -6.091 -14.163 -7.999 1.00 . A A . 152 GLN C 1 1 11 25994 1 1 149 GLN CA C -5.805 -12.647 -7.936 1.00 . A A . 152 GLN CA 1 1 11 25995 1 1 149 GLN CB C -6.311 -11.896 -9.195 1.00 . A A . 152 GLN CB 1 1 11 25996 1 1 149 GLN CD C -4.810 -13.249 -10.782 1.00 . A A . 152 GLN CD 1 1 11 25997 1 1 149 GLN CG C -5.365 -11.872 -10.413 1.00 . A A . 152 GLN CG 1 1 11 25998 1 1 149 GLN H H -3.743 -12.866 -8.320 1.00 . A A . 152 GLN H 1 1 11 25999 1 1 149 GLN HA H -6.368 -12.268 -7.082 1.00 . A A . 152 GLN HA 1 1 11 26000 1 1 149 GLN HB2 H -7.272 -12.306 -9.505 1.00 . A A . 152 GLN HB2 1 1 11 26001 1 1 149 GLN HB3 H -6.492 -10.858 -8.911 1.00 . A A . 152 GLN HB3 1 1 11 26002 1 1 149 GLN HE21 H -6.326 -13.619 -12.086 1.00 . A A . 152 GLN HE21 1 1 11 26003 1 1 149 GLN HE22 H -5.125 -14.886 -11.897 1.00 . A A . 152 GLN HE22 1 1 11 26004 1 1 149 GLN HG2 H -5.888 -11.436 -11.266 1.00 . A A . 152 GLN HG2 1 1 11 26005 1 1 149 GLN HG3 H -4.536 -11.204 -10.193 1.00 . A A . 152 GLN HG3 1 1 11 26006 1 1 149 GLN N N -4.386 -12.345 -7.733 1.00 . A A . 152 GLN N 1 1 11 26007 1 1 149 GLN NE2 N -5.475 -13.969 -11.675 1.00 . A A . 152 GLN NE2 1 1 11 26008 1 1 149 GLN O O -7.196 -14.557 -8.365 1.00 . A A . 152 GLN O 1 1 11 26009 1 1 149 GLN OE1 O -3.797 -13.693 -10.243 1.00 . A A . 152 GLN OE1 1 1 11 26010 1 1 150 ILE C C -6.222 -17.200 -7.064 1.00 . A A . 153 ILE C 1 1 11 26011 1 1 150 ILE CA C -5.189 -16.465 -7.925 1.00 . A A . 153 ILE CA 1 1 11 26012 1 1 150 ILE CB C -3.798 -17.149 -7.839 1.00 . A A . 153 ILE CB 1 1 11 26013 1 1 150 ILE CD1 C -3.039 -16.890 -5.395 1.00 . A A . 153 ILE CD1 1 1 11 26014 1 1 150 ILE CG1 C -2.749 -16.567 -6.859 1.00 . A A . 153 ILE CG1 1 1 11 26015 1 1 150 ILE CG2 C -3.198 -17.141 -9.249 1.00 . A A . 153 ILE CG2 1 1 11 26016 1 1 150 ILE H H -4.233 -14.640 -7.364 1.00 . A A . 153 ILE H 1 1 11 26017 1 1 150 ILE HA H -5.561 -16.582 -8.944 1.00 . A A . 153 ILE HA 1 1 11 26018 1 1 150 ILE HB H -3.949 -18.194 -7.564 1.00 . A A . 153 ILE HB 1 1 11 26019 1 1 150 ILE HD11 H -2.203 -16.553 -4.779 1.00 . A A . 153 ILE HD11 1 1 11 26020 1 1 150 ILE HD12 H -3.945 -16.380 -5.080 1.00 . A A . 153 ILE HD12 1 1 11 26021 1 1 150 ILE HD13 H -3.159 -17.964 -5.256 1.00 . A A . 153 ILE HD13 1 1 11 26022 1 1 150 ILE HG12 H -1.779 -17.012 -7.079 1.00 . A A . 153 ILE HG12 1 1 11 26023 1 1 150 ILE HG13 H -2.648 -15.487 -6.982 1.00 . A A . 153 ILE HG13 1 1 11 26024 1 1 150 ILE HG21 H -3.885 -17.640 -9.933 1.00 . A A . 153 ILE HG21 1 1 11 26025 1 1 150 ILE HG22 H -3.051 -16.115 -9.581 1.00 . A A . 153 ILE HG22 1 1 11 26026 1 1 150 ILE HG23 H -2.259 -17.692 -9.254 1.00 . A A . 153 ILE HG23 1 1 11 26027 1 1 150 ILE N N -5.108 -15.020 -7.685 1.00 . A A . 153 ILE N 1 1 11 26028 1 1 150 ILE O O -6.781 -18.197 -7.521 1.00 . A A . 153 ILE O 1 1 11 26029 1 1 151 GLY C C -6.878 -17.046 -3.476 1.00 . A A . 154 GLY C 1 1 11 26030 1 1 151 GLY CA C -7.363 -17.353 -4.880 1.00 . A A . 154 GLY CA 1 1 11 26031 1 1 151 GLY H H -5.890 -15.975 -5.513 1.00 . A A . 154 GLY H 1 1 11 26032 1 1 151 GLY HA2 H -8.376 -16.975 -5.005 1.00 . A A . 154 GLY HA2 1 1 11 26033 1 1 151 GLY HA3 H -7.359 -18.434 -5.020 1.00 . A A . 154 GLY HA3 1 1 11 26034 1 1 151 GLY N N -6.478 -16.720 -5.849 1.00 . A A . 154 GLY N 1 1 11 26035 1 1 151 GLY O O -7.717 -16.599 -2.668 1.00 . A A . 154 GLY O 1 1 11 26036 1 1 151 GLY OXT O -5.661 -17.222 -3.254 1.00 . A A . 154 GLY OXT 1 1 11 26037 2 2 1 ZN ZN ZN -3.251 3.587 -3.491 1.00 . B A . 155 ZN ZN 1 1 12 26038 1 1 1 MET C C -5.142 14.874 -14.582 1.00 . A A . 4 MET C 1 1 12 26039 1 1 1 MET CA C -4.037 14.800 -13.518 1.00 . A A . 4 MET CA 1 1 12 26040 1 1 1 MET CB C -4.655 14.755 -12.106 1.00 . A A . 4 MET CB 1 1 12 26041 1 1 1 MET CE C -2.066 12.820 -9.394 1.00 . A A . 4 MET CE 1 1 12 26042 1 1 1 MET CG C -3.649 14.474 -10.981 1.00 . A A . 4 MET CG 1 1 12 26043 1 1 1 MET H1 H -3.259 16.679 -12.946 1.00 . A A . 4 MET H1 1 1 12 26044 1 1 1 MET HA H -3.443 13.902 -13.679 1.00 . A A . 4 MET HA 1 1 12 26045 1 1 1 MET HB2 H -5.140 15.711 -11.900 1.00 . A A . 4 MET HB2 1 1 12 26046 1 1 1 MET HB3 H -5.422 13.981 -12.077 1.00 . A A . 4 MET HB3 1 1 12 26047 1 1 1 MET HE1 H -2.738 13.050 -8.567 1.00 . A A . 4 MET HE1 1 1 12 26048 1 1 1 MET HE2 H -1.609 11.845 -9.222 1.00 . A A . 4 MET HE2 1 1 12 26049 1 1 1 MET HE3 H -1.287 13.580 -9.453 1.00 . A A . 4 MET HE3 1 1 12 26050 1 1 1 MET HG2 H -2.815 15.172 -11.054 1.00 . A A . 4 MET HG2 1 1 12 26051 1 1 1 MET HG3 H -4.154 14.654 -10.031 1.00 . A A . 4 MET HG3 1 1 12 26052 1 1 1 MET N N -3.153 15.954 -13.637 1.00 . A A . 4 MET N 1 1 12 26053 1 1 1 MET O O -6.087 15.644 -14.419 1.00 . A A . 4 MET O 1 1 12 26054 1 1 1 MET SD S -2.999 12.782 -10.946 1.00 . A A . 4 MET SD 1 1 12 26055 1 1 2 LYS C C -5.980 12.699 -17.493 1.00 . A A . 5 LYS C 1 1 12 26056 1 1 2 LYS CA C -6.036 14.045 -16.745 1.00 . A A . 5 LYS CA 1 1 12 26057 1 1 2 LYS CB C -5.875 15.273 -17.678 1.00 . A A . 5 LYS CB 1 1 12 26058 1 1 2 LYS CD C -3.592 14.568 -18.687 1.00 . A A . 5 LYS CD 1 1 12 26059 1 1 2 LYS CE C -2.152 15.014 -18.957 1.00 . A A . 5 LYS CE 1 1 12 26060 1 1 2 LYS CG C -4.442 15.689 -18.068 1.00 . A A . 5 LYS CG 1 1 12 26061 1 1 2 LYS H H -4.191 13.523 -15.792 1.00 . A A . 5 LYS H 1 1 12 26062 1 1 2 LYS HA H -7.028 14.109 -16.296 1.00 . A A . 5 LYS HA 1 1 12 26063 1 1 2 LYS HB2 H -6.459 15.121 -18.586 1.00 . A A . 5 LYS HB2 1 1 12 26064 1 1 2 LYS HB3 H -6.323 16.129 -17.170 1.00 . A A . 5 LYS HB3 1 1 12 26065 1 1 2 LYS HD2 H -3.534 13.739 -17.988 1.00 . A A . 5 LYS HD2 1 1 12 26066 1 1 2 LYS HD3 H -4.057 14.214 -19.608 1.00 . A A . 5 LYS HD3 1 1 12 26067 1 1 2 LYS HE2 H -1.732 15.407 -18.028 1.00 . A A . 5 LYS HE2 1 1 12 26068 1 1 2 LYS HE3 H -1.571 14.138 -19.252 1.00 . A A . 5 LYS HE3 1 1 12 26069 1 1 2 LYS HG2 H -4.516 16.511 -18.781 1.00 . A A . 5 LYS HG2 1 1 12 26070 1 1 2 LYS HG3 H -3.935 16.073 -17.184 1.00 . A A . 5 LYS HG3 1 1 12 26071 1 1 2 LYS HZ1 H -2.517 15.696 -20.862 1.00 . A A . 5 LYS HZ1 1 1 12 26072 1 1 2 LYS HZ3 H -1.107 16.259 -20.219 1.00 . A A . 5 LYS HZ3 1 1 12 26073 1 1 2 LYS N N -5.034 14.094 -15.666 1.00 . A A . 5 LYS N 1 1 12 26074 1 1 2 LYS NZ N -2.073 16.036 -20.020 1.00 . A A . 5 LYS NZ 1 1 12 26075 1 1 2 LYS O O -6.181 12.639 -18.705 1.00 . A A . 5 LYS O 1 1 12 26076 1 1 3 ASP C C -5.279 9.218 -16.386 1.00 . A A . 6 ASP C 1 1 12 26077 1 1 3 ASP CA C -5.082 10.396 -17.357 1.00 . A A . 6 ASP CA 1 1 12 26078 1 1 3 ASP CB C -3.603 10.625 -17.756 1.00 . A A . 6 ASP CB 1 1 12 26079 1 1 3 ASP CG C -2.709 11.092 -16.599 1.00 . A A . 6 ASP CG 1 1 12 26080 1 1 3 ASP H H -5.530 11.699 -15.783 1.00 . A A . 6 ASP H 1 1 12 26081 1 1 3 ASP HA H -5.644 10.168 -18.263 1.00 . A A . 6 ASP HA 1 1 12 26082 1 1 3 ASP HB2 H -3.204 9.700 -18.178 1.00 . A A . 6 ASP HB2 1 1 12 26083 1 1 3 ASP HB3 H -3.567 11.371 -18.549 1.00 . A A . 6 ASP HB3 1 1 12 26084 1 1 3 ASP N N -5.615 11.629 -16.786 1.00 . A A . 6 ASP N 1 1 12 26085 1 1 3 ASP O O -5.974 9.345 -15.378 1.00 . A A . 6 ASP O 1 1 12 26086 1 1 3 ASP OD1 O -2.984 12.160 -15.998 1.00 . A A . 6 ASP OD1 1 1 12 26087 1 1 3 ASP OD2 O -1.803 10.324 -16.216 1.00 . A A . 6 ASP OD2 1 1 12 26088 1 1 4 ARG C C -3.998 6.253 -15.184 1.00 . A A . 7 ARG C 1 1 12 26089 1 1 4 ARG CA C -5.076 6.728 -16.173 1.00 . A A . 7 ARG CA 1 1 12 26090 1 1 4 ARG CB C -5.285 5.757 -17.349 1.00 . A A . 7 ARG CB 1 1 12 26091 1 1 4 ARG CD C -6.673 5.278 -19.435 1.00 . A A . 7 ARG CD 1 1 12 26092 1 1 4 ARG CG C -6.490 6.184 -18.209 1.00 . A A . 7 ARG CG 1 1 12 26093 1 1 4 ARG CZ C -7.539 6.791 -21.260 1.00 . A A . 7 ARG CZ 1 1 12 26094 1 1 4 ARG H H -4.081 8.049 -17.502 1.00 . A A . 7 ARG H 1 1 12 26095 1 1 4 ARG HA H -6.020 6.804 -15.629 1.00 . A A . 7 ARG HA 1 1 12 26096 1 1 4 ARG HB2 H -4.384 5.736 -17.964 1.00 . A A . 7 ARG HB2 1 1 12 26097 1 1 4 ARG HB3 H -5.467 4.752 -16.973 1.00 . A A . 7 ARG HB3 1 1 12 26098 1 1 4 ARG HD2 H -5.894 4.516 -19.431 1.00 . A A . 7 ARG HD2 1 1 12 26099 1 1 4 ARG HD3 H -7.632 4.766 -19.376 1.00 . A A . 7 ARG HD3 1 1 12 26100 1 1 4 ARG HE H -5.695 5.943 -21.170 1.00 . A A . 7 ARG HE 1 1 12 26101 1 1 4 ARG HG2 H -7.387 6.148 -17.592 1.00 . A A . 7 ARG HG2 1 1 12 26102 1 1 4 ARG HG3 H -6.366 7.213 -18.543 1.00 . A A . 7 ARG HG3 1 1 12 26103 1 1 4 ARG HH11 H -9.024 6.418 -19.853 1.00 . A A . 7 ARG HH11 1 1 12 26104 1 1 4 ARG HH12 H -9.480 7.493 -21.113 1.00 . A A . 7 ARG HH12 1 1 12 26105 1 1 4 ARG HH21 H -6.372 7.365 -22.842 1.00 . A A . 7 ARG HH21 1 1 12 26106 1 1 4 ARG HH22 H -7.969 8.022 -22.832 1.00 . A A . 7 ARG HH22 1 1 12 26107 1 1 4 ARG N N -4.733 8.045 -16.732 1.00 . A A . 7 ARG N 1 1 12 26108 1 1 4 ARG NE N -6.584 6.027 -20.702 1.00 . A A . 7 ARG NE 1 1 12 26109 1 1 4 ARG NH1 N -8.746 6.933 -20.716 1.00 . A A . 7 ARG NH1 1 1 12 26110 1 1 4 ARG NH2 N -7.272 7.439 -22.395 1.00 . A A . 7 ARG NH2 1 1 12 26111 1 1 4 ARG O O -3.022 6.965 -14.954 1.00 . A A . 7 ARG O 1 1 12 26112 1 1 5 ILE C C -2.665 3.254 -13.853 1.00 . A A . 8 ILE C 1 1 12 26113 1 1 5 ILE CA C -3.271 4.618 -13.489 1.00 . A A . 8 ILE CA 1 1 12 26114 1 1 5 ILE CB C -3.931 4.707 -12.099 1.00 . A A . 8 ILE CB 1 1 12 26115 1 1 5 ILE CD1 C -5.759 3.890 -10.486 1.00 . A A . 8 ILE CD1 1 1 12 26116 1 1 5 ILE CG1 C -5.241 3.919 -11.932 1.00 . A A . 8 ILE CG1 1 1 12 26117 1 1 5 ILE CG2 C -4.131 6.194 -11.746 1.00 . A A . 8 ILE CG2 1 1 12 26118 1 1 5 ILE H H -4.928 4.458 -14.756 1.00 . A A . 8 ILE H 1 1 12 26119 1 1 5 ILE HA H -2.446 5.305 -13.412 1.00 . A A . 8 ILE HA 1 1 12 26120 1 1 5 ILE HB H -3.212 4.298 -11.402 1.00 . A A . 8 ILE HB 1 1 12 26121 1 1 5 ILE HD11 H -6.061 4.885 -10.160 1.00 . A A . 8 ILE HD11 1 1 12 26122 1 1 5 ILE HD12 H -6.626 3.233 -10.426 1.00 . A A . 8 ILE HD12 1 1 12 26123 1 1 5 ILE HD13 H -4.982 3.515 -9.818 1.00 . A A . 8 ILE HD13 1 1 12 26124 1 1 5 ILE HG12 H -5.995 4.355 -12.581 1.00 . A A . 8 ILE HG12 1 1 12 26125 1 1 5 ILE HG13 H -5.079 2.890 -12.238 1.00 . A A . 8 ILE HG13 1 1 12 26126 1 1 5 ILE HG21 H -3.200 6.742 -11.897 1.00 . A A . 8 ILE HG21 1 1 12 26127 1 1 5 ILE HG22 H -4.917 6.612 -12.372 1.00 . A A . 8 ILE HG22 1 1 12 26128 1 1 5 ILE HG23 H -4.408 6.296 -10.701 1.00 . A A . 8 ILE HG23 1 1 12 26129 1 1 5 ILE N N -4.160 5.090 -14.546 1.00 . A A . 8 ILE N 1 1 12 26130 1 1 5 ILE O O -3.385 2.256 -13.905 1.00 . A A . 8 ILE O 1 1 12 26131 1 1 6 PRO C C -0.544 1.231 -12.935 1.00 . A A . 9 PRO C 1 1 12 26132 1 1 6 PRO CA C -0.685 1.899 -14.307 1.00 . A A . 9 PRO CA 1 1 12 26133 1 1 6 PRO CB C 0.675 2.223 -14.929 1.00 . A A . 9 PRO CB 1 1 12 26134 1 1 6 PRO CD C -0.385 4.267 -14.253 1.00 . A A . 9 PRO CD 1 1 12 26135 1 1 6 PRO CG C 0.991 3.614 -14.382 1.00 . A A . 9 PRO CG 1 1 12 26136 1 1 6 PRO HA H -1.254 1.264 -14.987 1.00 . A A . 9 PRO HA 1 1 12 26137 1 1 6 PRO HB2 H 1.437 1.495 -14.650 1.00 . A A . 9 PRO HB2 1 1 12 26138 1 1 6 PRO HB3 H 0.575 2.273 -16.014 1.00 . A A . 9 PRO HB3 1 1 12 26139 1 1 6 PRO HD2 H -0.399 4.902 -13.367 1.00 . A A . 9 PRO HD2 1 1 12 26140 1 1 6 PRO HD3 H -0.604 4.855 -15.145 1.00 . A A . 9 PRO HD3 1 1 12 26141 1 1 6 PRO HG2 H 1.448 3.526 -13.395 1.00 . A A . 9 PRO HG2 1 1 12 26142 1 1 6 PRO HG3 H 1.642 4.175 -15.053 1.00 . A A . 9 PRO HG3 1 1 12 26143 1 1 6 PRO N N -1.351 3.178 -14.144 1.00 . A A . 9 PRO N 1 1 12 26144 1 1 6 PRO O O -0.238 1.885 -11.931 1.00 . A A . 9 PRO O 1 1 12 26145 1 1 7 ILE C C 0.387 -2.058 -12.242 1.00 . A A . 10 ILE C 1 1 12 26146 1 1 7 ILE CA C -0.504 -0.919 -11.726 1.00 . A A . 10 ILE CA 1 1 12 26147 1 1 7 ILE CB C -1.859 -1.345 -11.108 1.00 . A A . 10 ILE CB 1 1 12 26148 1 1 7 ILE CD1 C -4.194 -0.411 -10.557 1.00 . A A . 10 ILE CD1 1 1 12 26149 1 1 7 ILE CG1 C -2.705 -0.108 -10.707 1.00 . A A . 10 ILE CG1 1 1 12 26150 1 1 7 ILE CG2 C -1.651 -2.264 -9.899 1.00 . A A . 10 ILE CG2 1 1 12 26151 1 1 7 ILE H H -1.106 -0.623 -13.665 1.00 . A A . 10 ILE H 1 1 12 26152 1 1 7 ILE HA H 0.046 -0.347 -10.986 1.00 . A A . 10 ILE HA 1 1 12 26153 1 1 7 ILE HB H -2.417 -1.916 -11.844 1.00 . A A . 10 ILE HB 1 1 12 26154 1 1 7 ILE HD11 H -4.554 -0.859 -11.479 1.00 . A A . 10 ILE HD11 1 1 12 26155 1 1 7 ILE HD12 H -4.372 -1.090 -9.727 1.00 . A A . 10 ILE HD12 1 1 12 26156 1 1 7 ILE HD13 H -4.729 0.524 -10.387 1.00 . A A . 10 ILE HD13 1 1 12 26157 1 1 7 ILE HG12 H -2.315 0.329 -9.789 1.00 . A A . 10 ILE HG12 1 1 12 26158 1 1 7 ILE HG13 H -2.660 0.661 -11.473 1.00 . A A . 10 ILE HG13 1 1 12 26159 1 1 7 ILE HG21 H -2.616 -2.572 -9.499 1.00 . A A . 10 ILE HG21 1 1 12 26160 1 1 7 ILE HG22 H -1.125 -3.170 -10.202 1.00 . A A . 10 ILE HG22 1 1 12 26161 1 1 7 ILE HG23 H -1.085 -1.747 -9.126 1.00 . A A . 10 ILE HG23 1 1 12 26162 1 1 7 ILE N N -0.744 -0.083 -12.884 1.00 . A A . 10 ILE N 1 1 12 26163 1 1 7 ILE O O 0.352 -2.396 -13.427 1.00 . A A . 10 ILE O 1 1 12 26164 1 1 8 PHE C C 2.116 -4.672 -10.610 1.00 . A A . 11 PHE C 1 1 12 26165 1 1 8 PHE CA C 2.236 -3.611 -11.694 1.00 . A A . 11 PHE CA 1 1 12 26166 1 1 8 PHE CB C 3.667 -3.033 -11.676 1.00 . A A . 11 PHE CB 1 1 12 26167 1 1 8 PHE CD1 C 3.516 -1.191 -13.447 1.00 . A A . 11 PHE CD1 1 1 12 26168 1 1 8 PHE CD2 C 5.370 -2.760 -13.529 1.00 . A A . 11 PHE CD2 1 1 12 26169 1 1 8 PHE CE1 C 4.034 -0.523 -14.571 1.00 . A A . 11 PHE CE1 1 1 12 26170 1 1 8 PHE CE2 C 5.889 -2.092 -14.652 1.00 . A A . 11 PHE CE2 1 1 12 26171 1 1 8 PHE CG C 4.174 -2.322 -12.923 1.00 . A A . 11 PHE CG 1 1 12 26172 1 1 8 PHE CZ C 5.218 -0.976 -15.177 1.00 . A A . 11 PHE CZ 1 1 12 26173 1 1 8 PHE H H 1.177 -2.419 -10.391 1.00 . A A . 11 PHE H 1 1 12 26174 1 1 8 PHE HA H 2.029 -4.063 -12.661 1.00 . A A . 11 PHE HA 1 1 12 26175 1 1 8 PHE HB2 H 3.768 -2.360 -10.827 1.00 . A A . 11 PHE HB2 1 1 12 26176 1 1 8 PHE HB3 H 4.349 -3.862 -11.481 1.00 . A A . 11 PHE HB3 1 1 12 26177 1 1 8 PHE HD1 H 2.615 -0.816 -12.991 1.00 . A A . 11 PHE HD1 1 1 12 26178 1 1 8 PHE HD2 H 5.902 -3.615 -13.135 1.00 . A A . 11 PHE HD2 1 1 12 26179 1 1 8 PHE HE1 H 3.524 0.341 -14.970 1.00 . A A . 11 PHE HE1 1 1 12 26180 1 1 8 PHE HE2 H 6.803 -2.439 -15.110 1.00 . A A . 11 PHE HE2 1 1 12 26181 1 1 8 PHE HZ H 5.616 -0.462 -16.041 1.00 . A A . 11 PHE HZ 1 1 12 26182 1 1 8 PHE N N 1.253 -2.590 -11.382 1.00 . A A . 11 PHE N 1 1 12 26183 1 1 8 PHE O O 1.804 -4.353 -9.462 1.00 . A A . 11 PHE O 1 1 12 26184 1 1 9 SER C C 3.936 -7.624 -10.244 1.00 . A A . 12 SER C 1 1 12 26185 1 1 9 SER CA C 2.546 -7.035 -10.068 1.00 . A A . 12 SER CA 1 1 12 26186 1 1 9 SER CB C 1.446 -8.036 -10.419 1.00 . A A . 12 SER CB 1 1 12 26187 1 1 9 SER H H 2.681 -6.073 -11.949 1.00 . A A . 12 SER H 1 1 12 26188 1 1 9 SER HA H 2.435 -6.730 -9.026 1.00 . A A . 12 SER HA 1 1 12 26189 1 1 9 SER HB2 H 1.657 -8.453 -11.396 1.00 . A A . 12 SER HB2 1 1 12 26190 1 1 9 SER HB3 H 1.502 -8.860 -9.715 1.00 . A A . 12 SER HB3 1 1 12 26191 1 1 9 SER HG H -0.049 -6.885 -11.217 1.00 . A A . 12 SER HG 1 1 12 26192 1 1 9 SER N N 2.467 -5.903 -10.968 1.00 . A A . 12 SER N 1 1 12 26193 1 1 9 SER O O 4.112 -8.586 -10.995 1.00 . A A . 12 SER O 1 1 12 26194 1 1 9 SER OG O 0.144 -7.469 -10.399 1.00 . A A . 12 SER OG 1 1 12 26195 1 1 10 VAL C C 6.634 -8.798 -9.602 1.00 . A A . 13 VAL C 1 1 12 26196 1 1 10 VAL CA C 6.347 -7.312 -9.842 1.00 . A A . 13 VAL CA 1 1 12 26197 1 1 10 VAL CB C 7.250 -6.362 -9.019 1.00 . A A . 13 VAL CB 1 1 12 26198 1 1 10 VAL CG1 C 7.497 -6.809 -7.569 1.00 . A A . 13 VAL CG1 1 1 12 26199 1 1 10 VAL CG2 C 8.597 -6.156 -9.724 1.00 . A A . 13 VAL CG2 1 1 12 26200 1 1 10 VAL H H 4.718 -6.218 -9.007 1.00 . A A . 13 VAL H 1 1 12 26201 1 1 10 VAL HA H 6.530 -7.112 -10.898 1.00 . A A . 13 VAL HA 1 1 12 26202 1 1 10 VAL HB H 6.751 -5.394 -8.982 1.00 . A A . 13 VAL HB 1 1 12 26203 1 1 10 VAL HG11 H 6.552 -7.017 -7.068 1.00 . A A . 13 VAL HG11 1 1 12 26204 1 1 10 VAL HG12 H 8.118 -7.705 -7.540 1.00 . A A . 13 VAL HG12 1 1 12 26205 1 1 10 VAL HG13 H 8.012 -6.019 -7.023 1.00 . A A . 13 VAL HG13 1 1 12 26206 1 1 10 VAL HG21 H 9.204 -5.449 -9.157 1.00 . A A . 13 VAL HG21 1 1 12 26207 1 1 10 VAL HG22 H 9.132 -7.103 -9.805 1.00 . A A . 13 VAL HG22 1 1 12 26208 1 1 10 VAL HG23 H 8.436 -5.749 -10.723 1.00 . A A . 13 VAL HG23 1 1 12 26209 1 1 10 VAL N N 4.936 -7.007 -9.601 1.00 . A A . 13 VAL N 1 1 12 26210 1 1 10 VAL O O 7.317 -9.430 -10.406 1.00 . A A . 13 VAL O 1 1 12 26211 1 1 11 ALA C C 5.515 -11.764 -9.179 1.00 . A A . 14 ALA C 1 1 12 26212 1 1 11 ALA CA C 6.174 -10.783 -8.190 1.00 . A A . 14 ALA CA 1 1 12 26213 1 1 11 ALA CB C 5.646 -10.973 -6.766 1.00 . A A . 14 ALA CB 1 1 12 26214 1 1 11 ALA H H 5.434 -8.777 -7.988 1.00 . A A . 14 ALA H 1 1 12 26215 1 1 11 ALA HA H 7.242 -11.006 -8.180 1.00 . A A . 14 ALA HA 1 1 12 26216 1 1 11 ALA HB1 H 4.583 -10.733 -6.717 1.00 . A A . 14 ALA HB1 1 1 12 26217 1 1 11 ALA HB2 H 5.812 -12.001 -6.442 1.00 . A A . 14 ALA HB2 1 1 12 26218 1 1 11 ALA HB3 H 6.190 -10.313 -6.089 1.00 . A A . 14 ALA HB3 1 1 12 26219 1 1 11 ALA N N 6.015 -9.378 -8.565 1.00 . A A . 14 ALA N 1 1 12 26220 1 1 11 ALA O O 5.491 -12.970 -8.925 1.00 . A A . 14 ALA O 1 1 12 26221 1 1 12 LYS C C 4.834 -11.337 -12.731 1.00 . A A . 15 LYS C 1 1 12 26222 1 1 12 LYS CA C 4.401 -12.003 -11.412 1.00 . A A . 15 LYS CA 1 1 12 26223 1 1 12 LYS CB C 2.876 -12.041 -11.273 1.00 . A A . 15 LYS CB 1 1 12 26224 1 1 12 LYS CD C 2.118 -12.049 -8.840 1.00 . A A . 15 LYS CD 1 1 12 26225 1 1 12 LYS CE C 1.981 -12.955 -7.619 1.00 . A A . 15 LYS CE 1 1 12 26226 1 1 12 LYS CG C 2.371 -12.890 -10.100 1.00 . A A . 15 LYS CG 1 1 12 26227 1 1 12 LYS H H 4.791 -10.264 -10.357 1.00 . A A . 15 LYS H 1 1 12 26228 1 1 12 LYS HA H 4.772 -13.025 -11.426 1.00 . A A . 15 LYS HA 1 1 12 26229 1 1 12 LYS HB2 H 2.515 -11.016 -11.164 1.00 . A A . 15 LYS HB2 1 1 12 26230 1 1 12 LYS HB3 H 2.475 -12.474 -12.184 1.00 . A A . 15 LYS HB3 1 1 12 26231 1 1 12 LYS HD2 H 2.907 -11.324 -8.661 1.00 . A A . 15 LYS HD2 1 1 12 26232 1 1 12 LYS HD3 H 1.199 -11.488 -8.987 1.00 . A A . 15 LYS HD3 1 1 12 26233 1 1 12 LYS HE2 H 1.522 -12.381 -6.816 1.00 . A A . 15 LYS HE2 1 1 12 26234 1 1 12 LYS HE3 H 1.318 -13.787 -7.868 1.00 . A A . 15 LYS HE3 1 1 12 26235 1 1 12 LYS HG2 H 1.427 -13.355 -10.387 1.00 . A A . 15 LYS HG2 1 1 12 26236 1 1 12 LYS HG3 H 3.082 -13.691 -9.899 1.00 . A A . 15 LYS HG3 1 1 12 26237 1 1 12 LYS HZ1 H 3.735 -12.763 -6.572 1.00 . A A . 15 LYS HZ1 1 1 12 26238 1 1 12 LYS HZ3 H 3.919 -13.617 -7.947 1.00 . A A . 15 LYS HZ3 1 1 12 26239 1 1 12 LYS N N 4.933 -11.265 -10.276 1.00 . A A . 15 LYS N 1 1 12 26240 1 1 12 LYS NZ N 3.293 -13.459 -7.155 1.00 . A A . 15 LYS NZ 1 1 12 26241 1 1 12 LYS O O 4.363 -11.730 -13.795 1.00 . A A . 15 LYS O 1 1 12 26242 1 1 13 ASN C C 4.755 -8.911 -14.520 1.00 . A A . 16 ASN C 1 1 12 26243 1 1 13 ASN CA C 5.981 -9.292 -13.665 1.00 . A A . 16 ASN CA 1 1 12 26244 1 1 13 ASN CB C 7.228 -9.710 -14.472 1.00 . A A . 16 ASN CB 1 1 12 26245 1 1 13 ASN CG C 7.975 -8.526 -15.090 1.00 . A A . 16 ASN CG 1 1 12 26246 1 1 13 ASN H H 6.121 -10.122 -11.754 1.00 . A A . 16 ASN H 1 1 12 26247 1 1 13 ASN HA H 6.241 -8.393 -13.103 1.00 . A A . 16 ASN HA 1 1 12 26248 1 1 13 ASN HB2 H 7.926 -10.220 -13.806 1.00 . A A . 16 ASN HB2 1 1 12 26249 1 1 13 ASN HB3 H 6.941 -10.415 -15.254 1.00 . A A . 16 ASN HB3 1 1 12 26250 1 1 13 ASN HD21 H 6.410 -8.075 -16.273 1.00 . A A . 16 ASN HD21 1 1 12 26251 1 1 13 ASN HD22 H 7.853 -7.045 -16.456 1.00 . A A . 16 ASN HD22 1 1 12 26252 1 1 13 ASN N N 5.691 -10.307 -12.655 1.00 . A A . 16 ASN N 1 1 12 26253 1 1 13 ASN ND2 N 7.375 -7.825 -16.039 1.00 . A A . 16 ASN ND2 1 1 12 26254 1 1 13 ASN O O 4.870 -8.761 -15.740 1.00 . A A . 16 ASN O 1 1 12 26255 1 1 13 ASN OD1 O 9.103 -8.233 -14.716 1.00 . A A . 16 ASN OD1 1 1 12 26256 1 1 14 ARG C C 2.390 -6.752 -14.659 1.00 . A A . 17 ARG C 1 1 12 26257 1 1 14 ARG CA C 2.398 -8.278 -14.648 1.00 . A A . 17 ARG CA 1 1 12 26258 1 1 14 ARG CB C 1.067 -8.770 -14.054 1.00 . A A . 17 ARG CB 1 1 12 26259 1 1 14 ARG CD C -0.080 -10.559 -12.605 1.00 . A A . 17 ARG CD 1 1 12 26260 1 1 14 ARG CG C 0.997 -10.258 -13.664 1.00 . A A . 17 ARG CG 1 1 12 26261 1 1 14 ARG CZ C -2.566 -10.147 -12.560 1.00 . A A . 17 ARG CZ 1 1 12 26262 1 1 14 ARG H H 3.538 -8.790 -12.888 1.00 . A A . 17 ARG H 1 1 12 26263 1 1 14 ARG HA H 2.466 -8.643 -15.674 1.00 . A A . 17 ARG HA 1 1 12 26264 1 1 14 ARG HB2 H 0.840 -8.155 -13.191 1.00 . A A . 17 ARG HB2 1 1 12 26265 1 1 14 ARG HB3 H 0.277 -8.573 -14.780 1.00 . A A . 17 ARG HB3 1 1 12 26266 1 1 14 ARG HD2 H -0.297 -11.627 -12.619 1.00 . A A . 17 ARG HD2 1 1 12 26267 1 1 14 ARG HD3 H 0.301 -10.308 -11.616 1.00 . A A . 17 ARG HD3 1 1 12 26268 1 1 14 ARG HE H -1.218 -8.819 -13.162 1.00 . A A . 17 ARG HE 1 1 12 26269 1 1 14 ARG HG2 H 0.827 -10.867 -14.549 1.00 . A A . 17 ARG HG2 1 1 12 26270 1 1 14 ARG HG3 H 1.951 -10.570 -13.264 1.00 . A A . 17 ARG HG3 1 1 12 26271 1 1 14 ARG HH11 H -2.164 -11.808 -11.421 1.00 . A A . 17 ARG HH11 1 1 12 26272 1 1 14 ARG HH12 H -3.869 -11.485 -11.811 1.00 . A A . 17 ARG HH12 1 1 12 26273 1 1 14 ARG HH21 H -3.221 -8.389 -13.258 1.00 . A A . 17 ARG HH21 1 1 12 26274 1 1 14 ARG HH22 H -4.504 -9.531 -12.684 1.00 . A A . 17 ARG HH22 1 1 12 26275 1 1 14 ARG N N 3.574 -8.744 -13.905 1.00 . A A . 17 ARG N 1 1 12 26276 1 1 14 ARG NE N -1.310 -9.786 -12.820 1.00 . A A . 17 ARG NE 1 1 12 26277 1 1 14 ARG NH1 N -2.881 -11.290 -11.965 1.00 . A A . 17 ARG NH1 1 1 12 26278 1 1 14 ARG NH2 N -3.534 -9.312 -12.905 1.00 . A A . 17 ARG NH2 1 1 12 26279 1 1 14 ARG O O 3.006 -6.115 -13.798 1.00 . A A . 17 ARG O 1 1 12 26280 1 1 15 VAL C C -0.247 -4.802 -15.960 1.00 . A A . 18 VAL C 1 1 12 26281 1 1 15 VAL CA C 1.242 -4.786 -15.629 1.00 . A A . 18 VAL CA 1 1 12 26282 1 1 15 VAL CB C 2.059 -4.017 -16.692 1.00 . A A . 18 VAL CB 1 1 12 26283 1 1 15 VAL CG1 C 1.705 -2.521 -16.679 1.00 . A A . 18 VAL CG1 1 1 12 26284 1 1 15 VAL CG2 C 3.572 -4.168 -16.475 1.00 . A A . 18 VAL CG2 1 1 12 26285 1 1 15 VAL H H 1.076 -6.763 -16.214 1.00 . A A . 18 VAL H 1 1 12 26286 1 1 15 VAL HA H 1.399 -4.334 -14.646 1.00 . A A . 18 VAL HA 1 1 12 26287 1 1 15 VAL HB H 1.823 -4.414 -17.680 1.00 . A A . 18 VAL HB 1 1 12 26288 1 1 15 VAL HG11 H 0.655 -2.379 -16.935 1.00 . A A . 18 VAL HG11 1 1 12 26289 1 1 15 VAL HG12 H 1.888 -2.103 -15.689 1.00 . A A . 18 VAL HG12 1 1 12 26290 1 1 15 VAL HG13 H 2.311 -1.987 -17.411 1.00 . A A . 18 VAL HG13 1 1 12 26291 1 1 15 VAL HG21 H 3.879 -5.198 -16.652 1.00 . A A . 18 VAL HG21 1 1 12 26292 1 1 15 VAL HG22 H 4.119 -3.526 -17.166 1.00 . A A . 18 VAL HG22 1 1 12 26293 1 1 15 VAL HG23 H 3.822 -3.893 -15.452 1.00 . A A . 18 VAL HG23 1 1 12 26294 1 1 15 VAL N N 1.619 -6.187 -15.586 1.00 . A A . 18 VAL N 1 1 12 26295 1 1 15 VAL O O -0.669 -5.504 -16.880 1.00 . A A . 18 VAL O 1 1 12 26296 1 1 16 GLU C C -2.745 -2.379 -15.285 1.00 . A A . 19 GLU C 1 1 12 26297 1 1 16 GLU CA C -2.461 -3.879 -15.364 1.00 . A A . 19 GLU CA 1 1 12 26298 1 1 16 GLU CB C -3.239 -4.707 -14.315 1.00 . A A . 19 GLU CB 1 1 12 26299 1 1 16 GLU CD C -1.595 -6.194 -12.951 1.00 . A A . 19 GLU CD 1 1 12 26300 1 1 16 GLU CG C -2.570 -4.997 -12.948 1.00 . A A . 19 GLU CG 1 1 12 26301 1 1 16 GLU H H -0.616 -3.476 -14.466 1.00 . A A . 19 GLU H 1 1 12 26302 1 1 16 GLU HA H -2.761 -4.234 -16.351 1.00 . A A . 19 GLU HA 1 1 12 26303 1 1 16 GLU HB2 H -4.176 -4.184 -14.122 1.00 . A A . 19 GLU HB2 1 1 12 26304 1 1 16 GLU HB3 H -3.511 -5.655 -14.777 1.00 . A A . 19 GLU HB3 1 1 12 26305 1 1 16 GLU HG2 H -2.073 -4.098 -12.585 1.00 . A A . 19 GLU HG2 1 1 12 26306 1 1 16 GLU HG3 H -3.370 -5.227 -12.239 1.00 . A A . 19 GLU HG3 1 1 12 26307 1 1 16 GLU N N -1.031 -4.036 -15.210 1.00 . A A . 19 GLU N 1 1 12 26308 1 1 16 GLU O O -2.608 -1.779 -14.223 1.00 . A A . 19 GLU O 1 1 12 26309 1 1 16 GLU OE1 O -1.964 -7.245 -13.528 1.00 . A A . 19 GLU OE1 1 1 12 26310 1 1 16 GLU OE2 O -0.507 -6.117 -12.323 1.00 . A A . 19 GLU OE2 1 1 12 26311 1 1 17 MET C C -5.003 -0.316 -16.003 1.00 . A A . 20 MET C 1 1 12 26312 1 1 17 MET CA C -3.517 -0.341 -16.364 1.00 . A A . 20 MET CA 1 1 12 26313 1 1 17 MET CB C -3.236 0.369 -17.694 1.00 . A A . 20 MET CB 1 1 12 26314 1 1 17 MET CE C -4.498 2.207 -20.083 1.00 . A A . 20 MET CE 1 1 12 26315 1 1 17 MET CG C -3.391 1.889 -17.531 1.00 . A A . 20 MET CG 1 1 12 26316 1 1 17 MET H H -3.197 -2.242 -17.268 1.00 . A A . 20 MET H 1 1 12 26317 1 1 17 MET HA H -2.962 0.176 -15.583 1.00 . A A . 20 MET HA 1 1 12 26318 1 1 17 MET HB2 H -2.213 0.160 -18.009 1.00 . A A . 20 MET HB2 1 1 12 26319 1 1 17 MET HB3 H -3.924 -0.005 -18.451 1.00 . A A . 20 MET HB3 1 1 12 26320 1 1 17 MET HE1 H -5.443 2.228 -19.539 1.00 . A A . 20 MET HE1 1 1 12 26321 1 1 17 MET HE2 H -4.585 2.809 -20.987 1.00 . A A . 20 MET HE2 1 1 12 26322 1 1 17 MET HE3 H -4.266 1.180 -20.365 1.00 . A A . 20 MET HE3 1 1 12 26323 1 1 17 MET HG2 H -4.379 2.109 -17.128 1.00 . A A . 20 MET HG2 1 1 12 26324 1 1 17 MET HG3 H -2.655 2.229 -16.799 1.00 . A A . 20 MET HG3 1 1 12 26325 1 1 17 MET N N -3.071 -1.730 -16.408 1.00 . A A . 20 MET N 1 1 12 26326 1 1 17 MET O O -5.791 -1.090 -16.546 1.00 . A A . 20 MET O 1 1 12 26327 1 1 17 MET SD S -3.172 2.874 -19.040 1.00 . A A . 20 MET SD 1 1 12 26328 1 1 18 VAL C C -6.957 2.367 -14.776 1.00 . A A . 21 VAL C 1 1 12 26329 1 1 18 VAL CA C -6.735 0.851 -14.635 1.00 . A A . 21 VAL CA 1 1 12 26330 1 1 18 VAL CB C -6.863 0.284 -13.196 1.00 . A A . 21 VAL CB 1 1 12 26331 1 1 18 VAL CG1 C -8.211 0.566 -12.513 1.00 . A A . 21 VAL CG1 1 1 12 26332 1 1 18 VAL CG2 C -6.663 -1.245 -13.197 1.00 . A A . 21 VAL CG2 1 1 12 26333 1 1 18 VAL H H -4.682 1.246 -14.738 1.00 . A A . 21 VAL H 1 1 12 26334 1 1 18 VAL HA H -7.446 0.339 -15.285 1.00 . A A . 21 VAL HA 1 1 12 26335 1 1 18 VAL HB H -6.084 0.730 -12.578 1.00 . A A . 21 VAL HB 1 1 12 26336 1 1 18 VAL HG11 H -8.263 0.042 -11.558 1.00 . A A . 21 VAL HG11 1 1 12 26337 1 1 18 VAL HG12 H -8.311 1.628 -12.299 1.00 . A A . 21 VAL HG12 1 1 12 26338 1 1 18 VAL HG13 H -9.035 0.234 -13.146 1.00 . A A . 21 VAL HG13 1 1 12 26339 1 1 18 VAL HG21 H -5.656 -1.500 -13.530 1.00 . A A . 21 VAL HG21 1 1 12 26340 1 1 18 VAL HG22 H -6.791 -1.644 -12.190 1.00 . A A . 21 VAL HG22 1 1 12 26341 1 1 18 VAL HG23 H -7.386 -1.718 -13.863 1.00 . A A . 21 VAL HG23 1 1 12 26342 1 1 18 VAL N N -5.377 0.596 -15.106 1.00 . A A . 21 VAL N 1 1 12 26343 1 1 18 VAL O O -6.014 3.106 -15.069 1.00 . A A . 21 VAL O 1 1 12 26344 1 1 19 GLU C C -8.565 4.901 -13.295 1.00 . A A . 22 GLU C 1 1 12 26345 1 1 19 GLU CA C -8.460 4.297 -14.696 1.00 . A A . 22 GLU CA 1 1 12 26346 1 1 19 GLU CB C -9.682 4.573 -15.579 1.00 . A A . 22 GLU CB 1 1 12 26347 1 1 19 GLU CD C -10.287 4.728 -18.042 1.00 . A A . 22 GLU CD 1 1 12 26348 1 1 19 GLU CG C -9.443 4.014 -16.989 1.00 . A A . 22 GLU CG 1 1 12 26349 1 1 19 GLU H H -8.948 2.270 -14.335 1.00 . A A . 22 GLU H 1 1 12 26350 1 1 19 GLU HA H -7.621 4.788 -15.187 1.00 . A A . 22 GLU HA 1 1 12 26351 1 1 19 GLU HB2 H -10.576 4.124 -15.146 1.00 . A A . 22 GLU HB2 1 1 12 26352 1 1 19 GLU HB3 H -9.817 5.654 -15.644 1.00 . A A . 22 GLU HB3 1 1 12 26353 1 1 19 GLU HG2 H -8.392 4.132 -17.254 1.00 . A A . 22 GLU HG2 1 1 12 26354 1 1 19 GLU HG3 H -9.651 2.946 -16.995 1.00 . A A . 22 GLU HG3 1 1 12 26355 1 1 19 GLU N N -8.184 2.866 -14.613 1.00 . A A . 22 GLU N 1 1 12 26356 1 1 19 GLU O O -8.844 4.215 -12.312 1.00 . A A . 22 GLU O 1 1 12 26357 1 1 19 GLU OE1 O -11.423 4.279 -18.297 1.00 . A A . 22 GLU OE1 1 1 12 26358 1 1 19 GLU OE2 O -9.758 5.712 -18.612 1.00 . A A . 22 GLU OE2 1 1 12 26359 1 1 20 ARG C C -9.376 7.078 -11.223 1.00 . A A . 23 ARG C 1 1 12 26360 1 1 20 ARG CA C -8.054 6.934 -11.982 1.00 . A A . 23 ARG CA 1 1 12 26361 1 1 20 ARG CB C -7.473 8.261 -12.477 1.00 . A A . 23 ARG CB 1 1 12 26362 1 1 20 ARG CD C -5.819 10.055 -11.915 1.00 . A A . 23 ARG CD 1 1 12 26363 1 1 20 ARG CG C -6.756 8.989 -11.365 1.00 . A A . 23 ARG CG 1 1 12 26364 1 1 20 ARG CZ C -3.773 10.085 -13.358 1.00 . A A . 23 ARG CZ 1 1 12 26365 1 1 20 ARG H H -8.049 6.767 -14.006 1.00 . A A . 23 ARG H 1 1 12 26366 1 1 20 ARG HA H -7.332 6.391 -11.374 1.00 . A A . 23 ARG HA 1 1 12 26367 1 1 20 ARG HB2 H -6.745 8.054 -13.263 1.00 . A A . 23 ARG HB2 1 1 12 26368 1 1 20 ARG HB3 H -8.259 8.894 -12.894 1.00 . A A . 23 ARG HB3 1 1 12 26369 1 1 20 ARG HD2 H -6.349 10.652 -12.657 1.00 . A A . 23 ARG HD2 1 1 12 26370 1 1 20 ARG HD3 H -5.550 10.684 -11.082 1.00 . A A . 23 ARG HD3 1 1 12 26371 1 1 20 ARG HE H -4.391 8.516 -12.256 1.00 . A A . 23 ARG HE 1 1 12 26372 1 1 20 ARG HG2 H -7.504 9.459 -10.725 1.00 . A A . 23 ARG HG2 1 1 12 26373 1 1 20 ARG HG3 H -6.165 8.268 -10.799 1.00 . A A . 23 ARG HG3 1 1 12 26374 1 1 20 ARG HH11 H -4.615 11.911 -13.145 1.00 . A A . 23 ARG HH11 1 1 12 26375 1 1 20 ARG HH12 H -3.413 11.783 -14.444 1.00 . A A . 23 ARG HH12 1 1 12 26376 1 1 20 ARG HH21 H -2.783 8.394 -14.008 1.00 . A A . 23 ARG HH21 1 1 12 26377 1 1 20 ARG HH22 H -2.228 9.854 -14.695 1.00 . A A . 23 ARG HH22 1 1 12 26378 1 1 20 ARG N N -8.253 6.195 -13.203 1.00 . A A . 23 ARG N 1 1 12 26379 1 1 20 ARG NE N -4.589 9.477 -12.489 1.00 . A A . 23 ARG NE 1 1 12 26380 1 1 20 ARG NH1 N -3.951 11.364 -13.664 1.00 . A A . 23 ARG NH1 1 1 12 26381 1 1 20 ARG NH2 N -2.788 9.415 -13.942 1.00 . A A . 23 ARG NH2 1 1 12 26382 1 1 20 ARG O O -10.396 7.343 -11.857 1.00 . A A . 23 ARG O 1 1 12 26383 1 1 21 ILE C C -11.247 8.239 -9.078 1.00 . A A . 24 ILE C 1 1 12 26384 1 1 21 ILE CA C -10.653 6.829 -9.172 1.00 . A A . 24 ILE CA 1 1 12 26385 1 1 21 ILE CB C -10.576 6.079 -7.807 1.00 . A A . 24 ILE CB 1 1 12 26386 1 1 21 ILE CD1 C -11.968 4.322 -6.545 1.00 . A A . 24 ILE CD1 1 1 12 26387 1 1 21 ILE CG1 C -11.982 5.528 -7.490 1.00 . A A . 24 ILE CG1 1 1 12 26388 1 1 21 ILE CG2 C -10.045 6.902 -6.625 1.00 . A A . 24 ILE CG2 1 1 12 26389 1 1 21 ILE H H -8.529 6.788 -9.366 1.00 . A A . 24 ILE H 1 1 12 26390 1 1 21 ILE HA H -11.294 6.228 -9.822 1.00 . A A . 24 ILE HA 1 1 12 26391 1 1 21 ILE HB H -9.902 5.232 -7.886 1.00 . A A . 24 ILE HB 1 1 12 26392 1 1 21 ILE HD11 H -12.992 4.026 -6.316 1.00 . A A . 24 ILE HD11 1 1 12 26393 1 1 21 ILE HD12 H -11.459 3.487 -7.025 1.00 . A A . 24 ILE HD12 1 1 12 26394 1 1 21 ILE HD13 H -11.458 4.568 -5.619 1.00 . A A . 24 ILE HD13 1 1 12 26395 1 1 21 ILE HG12 H -12.578 6.332 -7.069 1.00 . A A . 24 ILE HG12 1 1 12 26396 1 1 21 ILE HG13 H -12.474 5.196 -8.405 1.00 . A A . 24 ILE HG13 1 1 12 26397 1 1 21 ILE HG21 H -10.712 7.733 -6.396 1.00 . A A . 24 ILE HG21 1 1 12 26398 1 1 21 ILE HG22 H -9.951 6.276 -5.739 1.00 . A A . 24 ILE HG22 1 1 12 26399 1 1 21 ILE HG23 H -9.063 7.281 -6.867 1.00 . A A . 24 ILE HG23 1 1 12 26400 1 1 21 ILE N N -9.381 6.898 -9.888 1.00 . A A . 24 ILE N 1 1 12 26401 1 1 21 ILE O O -10.581 9.164 -8.598 1.00 . A A . 24 ILE O 1 1 12 26402 1 1 22 GLU C C -14.724 9.114 -9.488 1.00 . A A . 25 GLU C 1 1 12 26403 1 1 22 GLU CA C -13.279 9.609 -9.461 1.00 . A A . 25 GLU CA 1 1 12 26404 1 1 22 GLU CB C -12.929 10.544 -10.631 1.00 . A A . 25 GLU CB 1 1 12 26405 1 1 22 GLU CD C -13.026 12.931 -11.465 1.00 . A A . 25 GLU CD 1 1 12 26406 1 1 22 GLU CG C -13.606 11.913 -10.478 1.00 . A A . 25 GLU CG 1 1 12 26407 1 1 22 GLU H H -12.997 7.629 -9.947 1.00 . A A . 25 GLU H 1 1 12 26408 1 1 22 GLU HA H -13.070 10.121 -8.521 1.00 . A A . 25 GLU HA 1 1 12 26409 1 1 22 GLU HB2 H -11.848 10.693 -10.639 1.00 . A A . 25 GLU HB2 1 1 12 26410 1 1 22 GLU HB3 H -13.219 10.092 -11.580 1.00 . A A . 25 GLU HB3 1 1 12 26411 1 1 22 GLU HG2 H -14.681 11.806 -10.635 1.00 . A A . 25 GLU HG2 1 1 12 26412 1 1 22 GLU HG3 H -13.447 12.278 -9.462 1.00 . A A . 25 GLU HG3 1 1 12 26413 1 1 22 GLU N N -12.488 8.398 -9.532 1.00 . A A . 25 GLU N 1 1 12 26414 1 1 22 GLU O O -15.154 8.512 -10.470 1.00 . A A . 25 GLU O 1 1 12 26415 1 1 22 GLU OE1 O -11.940 13.470 -11.155 1.00 . A A . 25 GLU OE1 1 1 12 26416 1 1 22 GLU OE2 O -13.670 13.159 -12.513 1.00 . A A . 25 GLU OE2 1 1 12 26417 1 1 23 LEU C C -17.568 9.834 -7.373 1.00 . A A . 26 LEU C 1 1 12 26418 1 1 23 LEU CA C -16.782 8.778 -8.146 1.00 . A A . 26 LEU CA 1 1 12 26419 1 1 23 LEU CB C -16.769 7.513 -7.280 1.00 . A A . 26 LEU CB 1 1 12 26420 1 1 23 LEU CD1 C -15.762 5.340 -6.688 1.00 . A A . 26 LEU CD1 1 1 12 26421 1 1 23 LEU CD2 C -16.921 5.547 -8.903 1.00 . A A . 26 LEU CD2 1 1 12 26422 1 1 23 LEU CG C -16.087 6.268 -7.850 1.00 . A A . 26 LEU CG 1 1 12 26423 1 1 23 LEU H H -15.032 9.732 -7.571 1.00 . A A . 26 LEU H 1 1 12 26424 1 1 23 LEU HA H -17.277 8.577 -9.099 1.00 . A A . 26 LEU HA 1 1 12 26425 1 1 23 LEU HB2 H -16.295 7.782 -6.340 1.00 . A A . 26 LEU HB2 1 1 12 26426 1 1 23 LEU HB3 H -17.791 7.242 -7.055 1.00 . A A . 26 LEU HB3 1 1 12 26427 1 1 23 LEU HD11 H -16.677 5.071 -6.159 1.00 . A A . 26 LEU HD11 1 1 12 26428 1 1 23 LEU HD12 H -15.253 4.459 -7.066 1.00 . A A . 26 LEU HD12 1 1 12 26429 1 1 23 LEU HD13 H -15.085 5.847 -6.010 1.00 . A A . 26 LEU HD13 1 1 12 26430 1 1 23 LEU HD21 H -16.341 4.735 -9.337 1.00 . A A . 26 LEU HD21 1 1 12 26431 1 1 23 LEU HD22 H -17.816 5.133 -8.452 1.00 . A A . 26 LEU HD22 1 1 12 26432 1 1 23 LEU HD23 H -17.216 6.243 -9.687 1.00 . A A . 26 LEU HD23 1 1 12 26433 1 1 23 LEU HG H -15.154 6.541 -8.305 1.00 . A A . 26 LEU HG 1 1 12 26434 1 1 23 LEU N N -15.425 9.253 -8.362 1.00 . A A . 26 LEU N 1 1 12 26435 1 1 23 LEU O O -17.008 10.797 -6.846 1.00 . A A . 26 LEU O 1 1 12 26436 1 1 24 SER C C -19.658 9.489 -4.962 1.00 . A A . 27 SER C 1 1 12 26437 1 1 24 SER CA C -19.795 10.183 -6.321 1.00 . A A . 27 SER CA 1 1 12 26438 1 1 24 SER CB C -21.235 10.015 -6.847 1.00 . A A . 27 SER CB 1 1 12 26439 1 1 24 SER H H -19.148 8.659 -7.630 1.00 . A A . 27 SER H 1 1 12 26440 1 1 24 SER HA H -19.555 11.244 -6.232 1.00 . A A . 27 SER HA 1 1 12 26441 1 1 24 SER HB2 H -21.681 9.125 -6.402 1.00 . A A . 27 SER HB2 1 1 12 26442 1 1 24 SER HB3 H -21.827 10.878 -6.540 1.00 . A A . 27 SER HB3 1 1 12 26443 1 1 24 SER HG H -20.858 8.976 -8.495 1.00 . A A . 27 SER HG 1 1 12 26444 1 1 24 SER N N -18.857 9.556 -7.236 1.00 . A A . 27 SER N 1 1 12 26445 1 1 24 SER O O -19.212 8.342 -4.891 1.00 . A A . 27 SER O 1 1 12 26446 1 1 24 SER OG O -21.303 9.873 -8.256 1.00 . A A . 27 SER OG 1 1 12 26447 1 1 25 ASP C C -20.509 8.293 -2.267 1.00 . A A . 28 ASP C 1 1 12 26448 1 1 25 ASP CA C -19.853 9.651 -2.521 1.00 . A A . 28 ASP CA 1 1 12 26449 1 1 25 ASP CB C -20.370 10.673 -1.493 1.00 . A A . 28 ASP CB 1 1 12 26450 1 1 25 ASP CG C -19.811 12.081 -1.709 1.00 . A A . 28 ASP CG 1 1 12 26451 1 1 25 ASP H H -20.345 11.129 -3.925 1.00 . A A . 28 ASP H 1 1 12 26452 1 1 25 ASP HA H -18.779 9.526 -2.399 1.00 . A A . 28 ASP HA 1 1 12 26453 1 1 25 ASP HB2 H -21.459 10.722 -1.554 1.00 . A A . 28 ASP HB2 1 1 12 26454 1 1 25 ASP HB3 H -20.107 10.327 -0.492 1.00 . A A . 28 ASP HB3 1 1 12 26455 1 1 25 ASP N N -20.083 10.141 -3.879 1.00 . A A . 28 ASP N 1 1 12 26456 1 1 25 ASP O O -19.954 7.468 -1.541 1.00 . A A . 28 ASP O 1 1 12 26457 1 1 25 ASP OD1 O -20.182 12.672 -2.751 1.00 . A A . 28 ASP OD1 1 1 12 26458 1 1 25 ASP OD2 O -19.029 12.535 -0.847 1.00 . A A . 28 ASP OD2 1 1 12 26459 1 1 26 ASP C C -21.796 5.595 -3.193 1.00 . A A . 29 ASP C 1 1 12 26460 1 1 26 ASP CA C -22.459 6.844 -2.608 1.00 . A A . 29 ASP CA 1 1 12 26461 1 1 26 ASP CB C -23.898 6.990 -3.136 1.00 . A A . 29 ASP CB 1 1 12 26462 1 1 26 ASP CG C -24.885 6.440 -2.105 1.00 . A A . 29 ASP CG 1 1 12 26463 1 1 26 ASP H H -22.072 8.770 -3.458 1.00 . A A . 29 ASP H 1 1 12 26464 1 1 26 ASP HA H -22.501 6.726 -1.528 1.00 . A A . 29 ASP HA 1 1 12 26465 1 1 26 ASP HB2 H -24.123 8.044 -3.311 1.00 . A A . 29 ASP HB2 1 1 12 26466 1 1 26 ASP HB3 H -24.012 6.458 -4.083 1.00 . A A . 29 ASP HB3 1 1 12 26467 1 1 26 ASP N N -21.682 8.053 -2.866 1.00 . A A . 29 ASP N 1 1 12 26468 1 1 26 ASP O O -21.921 4.502 -2.654 1.00 . A A . 29 ASP O 1 1 12 26469 1 1 26 ASP OD1 O -24.815 5.238 -1.778 1.00 . A A . 29 ASP OD1 1 1 12 26470 1 1 26 ASP OD2 O -25.578 7.250 -1.451 1.00 . A A . 29 ASP OD2 1 1 12 26471 1 1 27 GLU C C -19.601 3.764 -4.230 1.00 . A A . 30 GLU C 1 1 12 26472 1 1 27 GLU CA C -20.492 4.670 -5.087 1.00 . A A . 30 GLU CA 1 1 12 26473 1 1 27 GLU CB C -19.759 5.331 -6.269 1.00 . A A . 30 GLU CB 1 1 12 26474 1 1 27 GLU CD C -20.351 6.523 -8.491 1.00 . A A . 30 GLU CD 1 1 12 26475 1 1 27 GLU CG C -20.813 6.090 -7.101 1.00 . A A . 30 GLU CG 1 1 12 26476 1 1 27 GLU H H -20.867 6.697 -4.605 1.00 . A A . 30 GLU H 1 1 12 26477 1 1 27 GLU HA H -21.325 4.077 -5.468 1.00 . A A . 30 GLU HA 1 1 12 26478 1 1 27 GLU HB2 H -19.033 6.027 -5.863 1.00 . A A . 30 GLU HB2 1 1 12 26479 1 1 27 GLU HB3 H -19.195 4.625 -6.882 1.00 . A A . 30 GLU HB3 1 1 12 26480 1 1 27 GLU HG2 H -21.694 5.460 -7.213 1.00 . A A . 30 GLU HG2 1 1 12 26481 1 1 27 GLU HG3 H -21.118 6.976 -6.536 1.00 . A A . 30 GLU HG3 1 1 12 26482 1 1 27 GLU N N -21.032 5.756 -4.273 1.00 . A A . 30 GLU N 1 1 12 26483 1 1 27 GLU O O -19.673 2.534 -4.299 1.00 . A A . 30 GLU O 1 1 12 26484 1 1 27 GLU OE1 O -20.131 5.637 -9.342 1.00 . A A . 30 GLU OE1 1 1 12 26485 1 1 27 GLU OE2 O -20.245 7.759 -8.690 1.00 . A A . 30 GLU OE2 1 1 12 26486 1 1 28 TRP C C -18.535 2.843 -1.327 1.00 . A A . 31 TRP C 1 1 12 26487 1 1 28 TRP CA C -17.929 3.806 -2.360 1.00 . A A . 31 TRP CA 1 1 12 26488 1 1 28 TRP CB C -17.126 4.923 -1.665 1.00 . A A . 31 TRP CB 1 1 12 26489 1 1 28 TRP CD1 C -16.594 6.812 -3.316 1.00 . A A . 31 TRP CD1 1 1 12 26490 1 1 28 TRP CD2 C -14.778 5.705 -2.616 1.00 . A A . 31 TRP CD2 1 1 12 26491 1 1 28 TRP CE2 C -14.323 6.658 -3.574 1.00 . A A . 31 TRP CE2 1 1 12 26492 1 1 28 TRP CE3 C -13.805 4.894 -2.006 1.00 . A A . 31 TRP CE3 1 1 12 26493 1 1 28 TRP CG C -16.232 5.785 -2.512 1.00 . A A . 31 TRP CG 1 1 12 26494 1 1 28 TRP CH2 C -12.039 5.883 -3.358 1.00 . A A . 31 TRP CH2 1 1 12 26495 1 1 28 TRP CZ2 C -12.974 6.730 -3.976 1.00 . A A . 31 TRP CZ2 1 1 12 26496 1 1 28 TRP CZ3 C -12.455 4.964 -2.381 1.00 . A A . 31 TRP CZ3 1 1 12 26497 1 1 28 TRP H H -18.925 5.395 -3.351 1.00 . A A . 31 TRP H 1 1 12 26498 1 1 28 TRP HA H -17.279 3.175 -2.946 1.00 . A A . 31 TRP HA 1 1 12 26499 1 1 28 TRP HB2 H -17.817 5.558 -1.119 1.00 . A A . 31 TRP HB2 1 1 12 26500 1 1 28 TRP HB3 H -16.479 4.455 -0.921 1.00 . A A . 31 TRP HB3 1 1 12 26501 1 1 28 TRP HD1 H -17.601 7.174 -3.484 1.00 . A A . 31 TRP HD1 1 1 12 26502 1 1 28 TRP HE1 H -15.519 8.148 -4.529 1.00 . A A . 31 TRP HE1 1 1 12 26503 1 1 28 TRP HE3 H -14.106 4.198 -1.242 1.00 . A A . 31 TRP HE3 1 1 12 26504 1 1 28 TRP HH2 H -10.996 5.928 -3.635 1.00 . A A . 31 TRP HH2 1 1 12 26505 1 1 28 TRP HZ2 H -12.639 7.395 -4.762 1.00 . A A . 31 TRP HZ2 1 1 12 26506 1 1 28 TRP HZ3 H -11.745 4.291 -1.921 1.00 . A A . 31 TRP HZ3 1 1 12 26507 1 1 28 TRP N N -18.849 4.392 -3.323 1.00 . A A . 31 TRP N 1 1 12 26508 1 1 28 TRP NE1 N -15.468 7.354 -3.907 1.00 . A A . 31 TRP NE1 1 1 12 26509 1 1 28 TRP O O -17.842 2.432 -0.394 1.00 . A A . 31 TRP O 1 1 12 26510 1 1 29 ARG C C -21.144 0.316 -1.606 1.00 . A A . 32 ARG C 1 1 12 26511 1 1 29 ARG CA C -20.356 1.301 -0.752 1.00 . A A . 32 ARG CA 1 1 12 26512 1 1 29 ARG CB C -21.204 1.831 0.404 1.00 . A A . 32 ARG CB 1 1 12 26513 1 1 29 ARG CD C -21.965 4.271 0.384 1.00 . A A . 32 ARG CD 1 1 12 26514 1 1 29 ARG CG C -22.296 2.824 -0.013 1.00 . A A . 32 ARG CG 1 1 12 26515 1 1 29 ARG CZ C -23.552 6.059 1.225 1.00 . A A . 32 ARG CZ 1 1 12 26516 1 1 29 ARG H H -20.305 2.827 -2.270 1.00 . A A . 32 ARG H 1 1 12 26517 1 1 29 ARG HA H -19.538 0.720 -0.326 1.00 . A A . 32 ARG HA 1 1 12 26518 1 1 29 ARG HB2 H -21.689 0.981 0.885 1.00 . A A . 32 ARG HB2 1 1 12 26519 1 1 29 ARG HB3 H -20.540 2.304 1.118 1.00 . A A . 32 ARG HB3 1 1 12 26520 1 1 29 ARG HD2 H -21.541 4.271 1.385 1.00 . A A . 32 ARG HD2 1 1 12 26521 1 1 29 ARG HD3 H -21.217 4.674 -0.302 1.00 . A A . 32 ARG HD3 1 1 12 26522 1 1 29 ARG HE H -23.762 4.987 -0.490 1.00 . A A . 32 ARG HE 1 1 12 26523 1 1 29 ARG HG2 H -22.467 2.752 -1.087 1.00 . A A . 32 ARG HG2 1 1 12 26524 1 1 29 ARG HG3 H -23.207 2.530 0.495 1.00 . A A . 32 ARG HG3 1 1 12 26525 1 1 29 ARG HH11 H -21.982 5.775 2.458 1.00 . A A . 32 ARG HH11 1 1 12 26526 1 1 29 ARG HH12 H -23.091 7.002 2.990 1.00 . A A . 32 ARG HH12 1 1 12 26527 1 1 29 ARG HH21 H -25.115 6.759 0.076 1.00 . A A . 32 ARG HH21 1 1 12 26528 1 1 29 ARG HH22 H -24.975 7.502 1.630 1.00 . A A . 32 ARG HH22 1 1 12 26529 1 1 29 ARG N N -19.786 2.420 -1.498 1.00 . A A . 32 ARG N 1 1 12 26530 1 1 29 ARG NE N -23.170 5.120 0.348 1.00 . A A . 32 ARG NE 1 1 12 26531 1 1 29 ARG NH1 N -22.838 6.287 2.328 1.00 . A A . 32 ARG NH1 1 1 12 26532 1 1 29 ARG NH2 N -24.644 6.790 1.006 1.00 . A A . 32 ARG NH2 1 1 12 26533 1 1 29 ARG O O -21.626 -0.680 -1.070 1.00 . A A . 32 ARG O 1 1 12 26534 1 1 30 GLU C C -21.304 -0.745 -5.009 1.00 . A A . 33 GLU C 1 1 12 26535 1 1 30 GLU CA C -22.092 -0.247 -3.795 1.00 . A A . 33 GLU CA 1 1 12 26536 1 1 30 GLU CB C -23.364 0.528 -4.160 1.00 . A A . 33 GLU CB 1 1 12 26537 1 1 30 GLU CD C -24.273 2.567 -5.463 1.00 . A A . 33 GLU CD 1 1 12 26538 1 1 30 GLU CG C -23.069 1.901 -4.784 1.00 . A A . 33 GLU CG 1 1 12 26539 1 1 30 GLU H H -20.848 1.393 -3.317 1.00 . A A . 33 GLU H 1 1 12 26540 1 1 30 GLU HA H -22.419 -1.142 -3.264 1.00 . A A . 33 GLU HA 1 1 12 26541 1 1 30 GLU HB2 H -23.942 -0.079 -4.852 1.00 . A A . 33 GLU HB2 1 1 12 26542 1 1 30 GLU HB3 H -23.950 0.679 -3.249 1.00 . A A . 33 GLU HB3 1 1 12 26543 1 1 30 GLU HG2 H -22.704 2.556 -3.995 1.00 . A A . 33 GLU HG2 1 1 12 26544 1 1 30 GLU HG3 H -22.272 1.792 -5.519 1.00 . A A . 33 GLU HG3 1 1 12 26545 1 1 30 GLU N N -21.267 0.563 -2.909 1.00 . A A . 33 GLU N 1 1 12 26546 1 1 30 GLU O O -21.668 -1.777 -5.568 1.00 . A A . 33 GLU O 1 1 12 26547 1 1 30 GLU OE1 O -25.412 2.076 -5.286 1.00 . A A . 33 GLU OE1 1 1 12 26548 1 1 30 GLU OE2 O -24.024 3.560 -6.181 1.00 . A A . 33 GLU OE2 1 1 12 26549 1 1 31 ILE C C -17.901 -1.052 -5.578 1.00 . A A . 34 ILE C 1 1 12 26550 1 1 31 ILE CA C -19.198 -0.643 -6.292 1.00 . A A . 34 ILE CA 1 1 12 26551 1 1 31 ILE CB C -18.926 0.364 -7.423 1.00 . A A . 34 ILE CB 1 1 12 26552 1 1 31 ILE CD1 C -17.281 2.217 -7.907 1.00 . A A . 34 ILE CD1 1 1 12 26553 1 1 31 ILE CG1 C -18.291 1.672 -6.907 1.00 . A A . 34 ILE CG1 1 1 12 26554 1 1 31 ILE CG2 C -20.210 0.685 -8.208 1.00 . A A . 34 ILE CG2 1 1 12 26555 1 1 31 ILE H H -19.964 0.824 -4.972 1.00 . A A . 34 ILE H 1 1 12 26556 1 1 31 ILE HA H -19.598 -1.547 -6.751 1.00 . A A . 34 ILE HA 1 1 12 26557 1 1 31 ILE HB H -18.233 -0.119 -8.114 1.00 . A A . 34 ILE HB 1 1 12 26558 1 1 31 ILE HD11 H -17.762 2.430 -8.860 1.00 . A A . 34 ILE HD11 1 1 12 26559 1 1 31 ILE HD12 H -16.880 3.131 -7.498 1.00 . A A . 34 ILE HD12 1 1 12 26560 1 1 31 ILE HD13 H -16.465 1.507 -8.043 1.00 . A A . 34 ILE HD13 1 1 12 26561 1 1 31 ILE HG12 H -19.065 2.418 -6.737 1.00 . A A . 34 ILE HG12 1 1 12 26562 1 1 31 ILE HG13 H -17.773 1.526 -5.957 1.00 . A A . 34 ILE HG13 1 1 12 26563 1 1 31 ILE HG21 H -19.972 1.321 -9.060 1.00 . A A . 34 ILE HG21 1 1 12 26564 1 1 31 ILE HG22 H -20.665 -0.238 -8.565 1.00 . A A . 34 ILE HG22 1 1 12 26565 1 1 31 ILE HG23 H -20.924 1.211 -7.572 1.00 . A A . 34 ILE HG23 1 1 12 26566 1 1 31 ILE N N -20.181 -0.097 -5.357 1.00 . A A . 34 ILE N 1 1 12 26567 1 1 31 ILE O O -16.972 -1.532 -6.227 1.00 . A A . 34 ILE O 1 1 12 26568 1 1 32 LEU C C -16.835 -2.433 -2.675 1.00 . A A . 35 LEU C 1 1 12 26569 1 1 32 LEU CA C -16.643 -1.130 -3.450 1.00 . A A . 35 LEU CA 1 1 12 26570 1 1 32 LEU CB C -16.367 0.023 -2.467 1.00 . A A . 35 LEU CB 1 1 12 26571 1 1 32 LEU CD1 C -14.811 1.743 -1.584 1.00 . A A . 35 LEU CD1 1 1 12 26572 1 1 32 LEU CD2 C -13.807 -0.213 -2.755 1.00 . A A . 35 LEU CD2 1 1 12 26573 1 1 32 LEU CG C -15.019 0.728 -2.707 1.00 . A A . 35 LEU CG 1 1 12 26574 1 1 32 LEU H H -18.655 -0.541 -3.779 1.00 . A A . 35 LEU H 1 1 12 26575 1 1 32 LEU HA H -15.792 -1.235 -4.116 1.00 . A A . 35 LEU HA 1 1 12 26576 1 1 32 LEU HB2 H -17.163 0.763 -2.535 1.00 . A A . 35 LEU HB2 1 1 12 26577 1 1 32 LEU HB3 H -16.388 -0.360 -1.443 1.00 . A A . 35 LEU HB3 1 1 12 26578 1 1 32 LEU HD11 H -15.498 2.565 -1.733 1.00 . A A . 35 LEU HD11 1 1 12 26579 1 1 32 LEU HD12 H -15.011 1.309 -0.607 1.00 . A A . 35 LEU HD12 1 1 12 26580 1 1 32 LEU HD13 H -13.786 2.111 -1.606 1.00 . A A . 35 LEU HD13 1 1 12 26581 1 1 32 LEU HD21 H -12.878 0.357 -2.703 1.00 . A A . 35 LEU HD21 1 1 12 26582 1 1 32 LEU HD22 H -13.839 -0.918 -1.931 1.00 . A A . 35 LEU HD22 1 1 12 26583 1 1 32 LEU HD23 H -13.786 -0.766 -3.693 1.00 . A A . 35 LEU HD23 1 1 12 26584 1 1 32 LEU HG H -15.064 1.269 -3.654 1.00 . A A . 35 LEU HG 1 1 12 26585 1 1 32 LEU N N -17.819 -0.837 -4.258 1.00 . A A . 35 LEU N 1 1 12 26586 1 1 32 LEU O O -17.964 -2.878 -2.462 1.00 . A A . 35 LEU O 1 1 12 26587 1 1 33 ASP C C -16.549 -3.650 0.046 1.00 . A A . 36 ASP C 1 1 12 26588 1 1 33 ASP CA C -15.761 -4.081 -1.202 1.00 . A A . 36 ASP CA 1 1 12 26589 1 1 33 ASP CB C -14.337 -4.440 -0.741 1.00 . A A . 36 ASP CB 1 1 12 26590 1 1 33 ASP CG C -13.377 -4.927 -1.825 1.00 . A A . 36 ASP CG 1 1 12 26591 1 1 33 ASP H H -14.807 -2.701 -2.460 1.00 . A A . 36 ASP H 1 1 12 26592 1 1 33 ASP HA H -16.219 -4.945 -1.682 1.00 . A A . 36 ASP HA 1 1 12 26593 1 1 33 ASP HB2 H -13.888 -3.566 -0.271 1.00 . A A . 36 ASP HB2 1 1 12 26594 1 1 33 ASP HB3 H -14.417 -5.215 0.024 1.00 . A A . 36 ASP HB3 1 1 12 26595 1 1 33 ASP N N -15.733 -2.993 -2.166 1.00 . A A . 36 ASP N 1 1 12 26596 1 1 33 ASP O O -16.335 -2.539 0.547 1.00 . A A . 36 ASP O 1 1 12 26597 1 1 33 ASP OD1 O -13.272 -4.281 -2.891 1.00 . A A . 36 ASP OD1 1 1 12 26598 1 1 33 ASP OD2 O -12.624 -5.883 -1.540 1.00 . A A . 36 ASP OD2 1 1 12 26599 1 1 34 PRO C C -16.781 -4.245 3.056 1.00 . A A . 37 PRO C 1 1 12 26600 1 1 34 PRO CA C -17.884 -4.311 1.996 1.00 . A A . 37 PRO CA 1 1 12 26601 1 1 34 PRO CB C -18.863 -5.462 2.239 1.00 . A A . 37 PRO CB 1 1 12 26602 1 1 34 PRO CD C -17.656 -5.896 0.213 1.00 . A A . 37 PRO CD 1 1 12 26603 1 1 34 PRO CG C -18.270 -6.607 1.420 1.00 . A A . 37 PRO CG 1 1 12 26604 1 1 34 PRO HA H -18.416 -3.364 2.020 1.00 . A A . 37 PRO HA 1 1 12 26605 1 1 34 PRO HB2 H -18.947 -5.718 3.296 1.00 . A A . 37 PRO HB2 1 1 12 26606 1 1 34 PRO HB3 H -19.840 -5.196 1.833 1.00 . A A . 37 PRO HB3 1 1 12 26607 1 1 34 PRO HD2 H -16.766 -6.431 -0.120 1.00 . A A . 37 PRO HD2 1 1 12 26608 1 1 34 PRO HD3 H -18.386 -5.834 -0.595 1.00 . A A . 37 PRO HD3 1 1 12 26609 1 1 34 PRO HG2 H -17.482 -7.099 1.993 1.00 . A A . 37 PRO HG2 1 1 12 26610 1 1 34 PRO HG3 H -19.031 -7.327 1.119 1.00 . A A . 37 PRO HG3 1 1 12 26611 1 1 34 PRO N N -17.333 -4.551 0.667 1.00 . A A . 37 PRO N 1 1 12 26612 1 1 34 PRO O O -17.005 -3.712 4.144 1.00 . A A . 37 PRO O 1 1 12 26613 1 1 35 GLU C C -13.982 -3.059 3.498 1.00 . A A . 38 GLU C 1 1 12 26614 1 1 35 GLU CA C -14.425 -4.517 3.580 1.00 . A A . 38 GLU CA 1 1 12 26615 1 1 35 GLU CB C -13.275 -5.472 3.260 1.00 . A A . 38 GLU CB 1 1 12 26616 1 1 35 GLU CD C -11.743 -6.609 4.931 1.00 . A A . 38 GLU CD 1 1 12 26617 1 1 35 GLU CG C -12.177 -5.280 4.322 1.00 . A A . 38 GLU CG 1 1 12 26618 1 1 35 GLU H H -15.408 -5.091 1.818 1.00 . A A . 38 GLU H 1 1 12 26619 1 1 35 GLU HA H -14.759 -4.747 4.583 1.00 . A A . 38 GLU HA 1 1 12 26620 1 1 35 GLU HB2 H -13.655 -6.495 3.296 1.00 . A A . 38 GLU HB2 1 1 12 26621 1 1 35 GLU HB3 H -12.880 -5.279 2.263 1.00 . A A . 38 GLU HB3 1 1 12 26622 1 1 35 GLU HG2 H -11.332 -4.725 3.910 1.00 . A A . 38 GLU HG2 1 1 12 26623 1 1 35 GLU HG3 H -12.569 -4.677 5.143 1.00 . A A . 38 GLU HG3 1 1 12 26624 1 1 35 GLU N N -15.573 -4.731 2.739 1.00 . A A . 38 GLU N 1 1 12 26625 1 1 35 GLU O O -13.716 -2.450 4.524 1.00 . A A . 38 GLU O 1 1 12 26626 1 1 35 GLU OE1 O -10.942 -7.329 4.294 1.00 . A A . 38 GLU OE1 1 1 12 26627 1 1 35 GLU OE2 O -12.264 -6.894 6.036 1.00 . A A . 38 GLU OE2 1 1 12 26628 1 1 36 ALA C C -14.458 -0.173 2.983 1.00 . A A . 39 ALA C 1 1 12 26629 1 1 36 ALA CA C -13.522 -1.075 2.191 1.00 . A A . 39 ALA CA 1 1 12 26630 1 1 36 ALA CB C -13.524 -0.680 0.717 1.00 . A A . 39 ALA CB 1 1 12 26631 1 1 36 ALA H H -14.305 -2.925 1.486 1.00 . A A . 39 ALA H 1 1 12 26632 1 1 36 ALA HA H -12.526 -0.997 2.628 1.00 . A A . 39 ALA HA 1 1 12 26633 1 1 36 ALA HB1 H -13.060 0.299 0.595 1.00 . A A . 39 ALA HB1 1 1 12 26634 1 1 36 ALA HB2 H -12.989 -1.419 0.127 1.00 . A A . 39 ALA HB2 1 1 12 26635 1 1 36 ALA HB3 H -14.549 -0.646 0.352 1.00 . A A . 39 ALA HB3 1 1 12 26636 1 1 36 ALA N N -13.950 -2.457 2.309 1.00 . A A . 39 ALA N 1 1 12 26637 1 1 36 ALA O O -14.014 0.676 3.754 1.00 . A A . 39 ALA O 1 1 12 26638 1 1 37 PHE C C -16.649 0.217 5.046 1.00 . A A . 40 PHE C 1 1 12 26639 1 1 37 PHE CA C -16.809 0.280 3.526 1.00 . A A . 40 PHE CA 1 1 12 26640 1 1 37 PHE CB C -18.133 -0.352 3.114 1.00 . A A . 40 PHE CB 1 1 12 26641 1 1 37 PHE CD1 C -19.596 1.666 3.583 1.00 . A A . 40 PHE CD1 1 1 12 26642 1 1 37 PHE CD2 C -20.216 -0.481 4.553 1.00 . A A . 40 PHE CD2 1 1 12 26643 1 1 37 PHE CE1 C -20.709 2.265 4.197 1.00 . A A . 40 PHE CE1 1 1 12 26644 1 1 37 PHE CE2 C -21.330 0.119 5.166 1.00 . A A . 40 PHE CE2 1 1 12 26645 1 1 37 PHE CG C -19.349 0.290 3.754 1.00 . A A . 40 PHE CG 1 1 12 26646 1 1 37 PHE CZ C -21.578 1.492 4.987 1.00 . A A . 40 PHE CZ 1 1 12 26647 1 1 37 PHE H H -16.020 -1.158 2.176 1.00 . A A . 40 PHE H 1 1 12 26648 1 1 37 PHE HA H -16.791 1.322 3.205 1.00 . A A . 40 PHE HA 1 1 12 26649 1 1 37 PHE HB2 H -18.215 -0.289 2.031 1.00 . A A . 40 PHE HB2 1 1 12 26650 1 1 37 PHE HB3 H -18.090 -1.406 3.391 1.00 . A A . 40 PHE HB3 1 1 12 26651 1 1 37 PHE HD1 H -18.930 2.269 2.982 1.00 . A A . 40 PHE HD1 1 1 12 26652 1 1 37 PHE HD2 H -20.026 -1.534 4.701 1.00 . A A . 40 PHE HD2 1 1 12 26653 1 1 37 PHE HE1 H -20.894 3.321 4.067 1.00 . A A . 40 PHE HE1 1 1 12 26654 1 1 37 PHE HE2 H -21.996 -0.474 5.776 1.00 . A A . 40 PHE HE2 1 1 12 26655 1 1 37 PHE HZ H -22.433 1.953 5.460 1.00 . A A . 40 PHE HZ 1 1 12 26656 1 1 37 PHE N N -15.757 -0.429 2.833 1.00 . A A . 40 PHE N 1 1 12 26657 1 1 37 PHE O O -16.804 1.237 5.718 1.00 . A A . 40 PHE O 1 1 12 26658 1 1 38 ARG C C -14.932 -0.535 7.480 1.00 . A A . 41 ARG C 1 1 12 26659 1 1 38 ARG CA C -16.251 -1.123 7.041 1.00 . A A . 41 ARG CA 1 1 12 26660 1 1 38 ARG CB C -16.467 -2.586 7.455 1.00 . A A . 41 ARG CB 1 1 12 26661 1 1 38 ARG CD C -15.713 -5.038 7.275 1.00 . A A . 41 ARG CD 1 1 12 26662 1 1 38 ARG CG C -15.342 -3.565 7.075 1.00 . A A . 41 ARG CG 1 1 12 26663 1 1 38 ARG CZ C -14.316 -6.800 8.435 1.00 . A A . 41 ARG CZ 1 1 12 26664 1 1 38 ARG H H -16.066 -1.764 5.061 1.00 . A A . 41 ARG H 1 1 12 26665 1 1 38 ARG HA H -17.040 -0.522 7.496 1.00 . A A . 41 ARG HA 1 1 12 26666 1 1 38 ARG HB2 H -16.609 -2.605 8.533 1.00 . A A . 41 ARG HB2 1 1 12 26667 1 1 38 ARG HB3 H -17.390 -2.915 6.982 1.00 . A A . 41 ARG HB3 1 1 12 26668 1 1 38 ARG HD2 H -16.363 -5.110 8.140 1.00 . A A . 41 ARG HD2 1 1 12 26669 1 1 38 ARG HD3 H -16.265 -5.369 6.393 1.00 . A A . 41 ARG HD3 1 1 12 26670 1 1 38 ARG HE H -13.824 -5.931 6.712 1.00 . A A . 41 ARG HE 1 1 12 26671 1 1 38 ARG HG2 H -15.147 -3.422 6.029 1.00 . A A . 41 ARG HG2 1 1 12 26672 1 1 38 ARG HG3 H -14.433 -3.332 7.627 1.00 . A A . 41 ARG HG3 1 1 12 26673 1 1 38 ARG HH11 H -16.053 -6.465 9.437 1.00 . A A . 41 ARG HH11 1 1 12 26674 1 1 38 ARG HH12 H -15.008 -7.636 10.171 1.00 . A A . 41 ARG HH12 1 1 12 26675 1 1 38 ARG HH21 H -12.641 -7.425 7.529 1.00 . A A . 41 ARG HH21 1 1 12 26676 1 1 38 ARG HH22 H -12.944 -8.231 9.066 1.00 . A A . 41 ARG HH22 1 1 12 26677 1 1 38 ARG N N -16.352 -0.966 5.607 1.00 . A A . 41 ARG N 1 1 12 26678 1 1 38 ARG NE N -14.536 -5.918 7.449 1.00 . A A . 41 ARG NE 1 1 12 26679 1 1 38 ARG NH1 N -15.170 -6.950 9.451 1.00 . A A . 41 ARG NH1 1 1 12 26680 1 1 38 ARG NH2 N -13.217 -7.541 8.390 1.00 . A A . 41 ARG NH2 1 1 12 26681 1 1 38 ARG O O -14.940 0.292 8.379 1.00 . A A . 41 ARG O 1 1 12 26682 1 1 39 VAL C C -12.466 1.095 7.123 1.00 . A A . 42 VAL C 1 1 12 26683 1 1 39 VAL CA C -12.474 -0.434 7.129 1.00 . A A . 42 VAL CA 1 1 12 26684 1 1 39 VAL CB C -11.472 -1.113 6.178 1.00 . A A . 42 VAL CB 1 1 12 26685 1 1 39 VAL CG1 C -10.066 -0.557 6.355 1.00 . A A . 42 VAL CG1 1 1 12 26686 1 1 39 VAL CG2 C -11.376 -2.615 6.474 1.00 . A A . 42 VAL CG2 1 1 12 26687 1 1 39 VAL H H -13.965 -1.441 5.965 1.00 . A A . 42 VAL H 1 1 12 26688 1 1 39 VAL HA H -12.149 -0.731 8.129 1.00 . A A . 42 VAL HA 1 1 12 26689 1 1 39 VAL HB H -11.777 -0.960 5.143 1.00 . A A . 42 VAL HB 1 1 12 26690 1 1 39 VAL HG11 H -9.926 0.190 5.597 1.00 . A A . 42 VAL HG11 1 1 12 26691 1 1 39 VAL HG12 H -9.957 -0.103 7.334 1.00 . A A . 42 VAL HG12 1 1 12 26692 1 1 39 VAL HG13 H -9.306 -1.327 6.220 1.00 . A A . 42 VAL HG13 1 1 12 26693 1 1 39 VAL HG21 H -10.845 -2.780 7.403 1.00 . A A . 42 VAL HG21 1 1 12 26694 1 1 39 VAL HG22 H -12.361 -3.060 6.568 1.00 . A A . 42 VAL HG22 1 1 12 26695 1 1 39 VAL HG23 H -10.831 -3.107 5.670 1.00 . A A . 42 VAL HG23 1 1 12 26696 1 1 39 VAL N N -13.828 -0.897 6.822 1.00 . A A . 42 VAL N 1 1 12 26697 1 1 39 VAL O O -11.829 1.685 7.992 1.00 . A A . 42 VAL O 1 1 12 26698 1 1 40 ALA C C -13.955 3.801 7.593 1.00 . A A . 43 ALA C 1 1 12 26699 1 1 40 ALA CA C -13.387 3.193 6.295 1.00 . A A . 43 ALA CA 1 1 12 26700 1 1 40 ALA CB C -14.177 3.674 5.074 1.00 . A A . 43 ALA CB 1 1 12 26701 1 1 40 ALA H H -13.737 1.248 5.521 1.00 . A A . 43 ALA H 1 1 12 26702 1 1 40 ALA HA H -12.366 3.531 6.213 1.00 . A A . 43 ALA HA 1 1 12 26703 1 1 40 ALA HB1 H -14.194 4.764 5.055 1.00 . A A . 43 ALA HB1 1 1 12 26704 1 1 40 ALA HB2 H -13.705 3.317 4.159 1.00 . A A . 43 ALA HB2 1 1 12 26705 1 1 40 ALA HB3 H -15.201 3.304 5.122 1.00 . A A . 43 ALA HB3 1 1 12 26706 1 1 40 ALA N N -13.270 1.749 6.276 1.00 . A A . 43 ALA N 1 1 12 26707 1 1 40 ALA O O -13.723 4.984 7.833 1.00 . A A . 43 ALA O 1 1 12 26708 1 1 41 ARG C C -14.240 3.136 10.903 1.00 . A A . 44 ARG C 1 1 12 26709 1 1 41 ARG CA C -15.153 3.525 9.745 1.00 . A A . 44 ARG CA 1 1 12 26710 1 1 41 ARG CB C -16.600 3.047 9.988 1.00 . A A . 44 ARG CB 1 1 12 26711 1 1 41 ARG CD C -17.048 1.603 12.087 1.00 . A A . 44 ARG CD 1 1 12 26712 1 1 41 ARG CG C -16.756 1.627 10.578 1.00 . A A . 44 ARG CG 1 1 12 26713 1 1 41 ARG CZ C -18.644 -0.284 12.612 1.00 . A A . 44 ARG CZ 1 1 12 26714 1 1 41 ARG H H -14.775 2.050 8.225 1.00 . A A . 44 ARG H 1 1 12 26715 1 1 41 ARG HA H -15.175 4.616 9.708 1.00 . A A . 44 ARG HA 1 1 12 26716 1 1 41 ARG HB2 H -17.087 3.758 10.656 1.00 . A A . 44 ARG HB2 1 1 12 26717 1 1 41 ARG HB3 H -17.137 3.090 9.039 1.00 . A A . 44 ARG HB3 1 1 12 26718 1 1 41 ARG HD2 H -16.158 1.929 12.628 1.00 . A A . 44 ARG HD2 1 1 12 26719 1 1 41 ARG HD3 H -17.852 2.302 12.317 1.00 . A A . 44 ARG HD3 1 1 12 26720 1 1 41 ARG HE H -16.667 -0.374 12.867 1.00 . A A . 44 ARG HE 1 1 12 26721 1 1 41 ARG HG2 H -17.565 1.133 10.047 1.00 . A A . 44 ARG HG2 1 1 12 26722 1 1 41 ARG HG3 H -15.856 1.042 10.416 1.00 . A A . 44 ARG HG3 1 1 12 26723 1 1 41 ARG HH11 H -19.623 1.354 11.925 1.00 . A A . 44 ARG HH11 1 1 12 26724 1 1 41 ARG HH12 H -20.653 0.012 12.314 1.00 . A A . 44 ARG HH12 1 1 12 26725 1 1 41 ARG HH21 H -17.863 -2.001 13.286 1.00 . A A . 44 ARG HH21 1 1 12 26726 1 1 41 ARG HH22 H -19.627 -2.034 13.154 1.00 . A A . 44 ARG HH22 1 1 12 26727 1 1 41 ARG N N -14.649 3.036 8.451 1.00 . A A . 44 ARG N 1 1 12 26728 1 1 41 ARG NE N -17.416 0.247 12.545 1.00 . A A . 44 ARG NE 1 1 12 26729 1 1 41 ARG NH1 N -19.727 0.407 12.254 1.00 . A A . 44 ARG NH1 1 1 12 26730 1 1 41 ARG NH2 N -18.761 -1.534 13.046 1.00 . A A . 44 ARG NH2 1 1 12 26731 1 1 41 ARG O O -14.247 3.798 11.936 1.00 . A A . 44 ARG O 1 1 12 26732 1 1 42 LYS C C -11.189 1.614 11.591 1.00 . A A . 45 LYS C 1 1 12 26733 1 1 42 LYS CA C -12.690 1.427 11.805 1.00 . A A . 45 LYS CA 1 1 12 26734 1 1 42 LYS CB C -13.082 -0.041 11.964 1.00 . A A . 45 LYS CB 1 1 12 26735 1 1 42 LYS CD C -13.374 -2.315 10.987 1.00 . A A . 45 LYS CD 1 1 12 26736 1 1 42 LYS CE C -14.868 -2.432 10.729 1.00 . A A . 45 LYS CE 1 1 12 26737 1 1 42 LYS CG C -12.906 -0.899 10.706 1.00 . A A . 45 LYS CG 1 1 12 26738 1 1 42 LYS H H -13.595 1.521 9.885 1.00 . A A . 45 LYS H 1 1 12 26739 1 1 42 LYS HA H -12.943 1.898 12.750 1.00 . A A . 45 LYS HA 1 1 12 26740 1 1 42 LYS HB2 H -12.475 -0.465 12.766 1.00 . A A . 45 LYS HB2 1 1 12 26741 1 1 42 LYS HB3 H -14.130 -0.076 12.267 1.00 . A A . 45 LYS HB3 1 1 12 26742 1 1 42 LYS HD2 H -12.848 -2.998 10.330 1.00 . A A . 45 LYS HD2 1 1 12 26743 1 1 42 LYS HD3 H -13.154 -2.568 12.021 1.00 . A A . 45 LYS HD3 1 1 12 26744 1 1 42 LYS HE2 H -15.402 -1.746 11.385 1.00 . A A . 45 LYS HE2 1 1 12 26745 1 1 42 LYS HE3 H -15.059 -2.132 9.703 1.00 . A A . 45 LYS HE3 1 1 12 26746 1 1 42 LYS HG2 H -13.486 -0.509 9.888 1.00 . A A . 45 LYS HG2 1 1 12 26747 1 1 42 LYS HG3 H -11.879 -0.911 10.366 1.00 . A A . 45 LYS HG3 1 1 12 26748 1 1 42 LYS HZ1 H -15.293 -3.901 12.034 1.00 . A A . 45 LYS HZ1 1 1 12 26749 1 1 42 LYS HZ3 H -14.653 -4.461 10.645 1.00 . A A . 45 LYS HZ3 1 1 12 26750 1 1 42 LYS N N -13.492 2.038 10.749 1.00 . A A . 45 LYS N 1 1 12 26751 1 1 42 LYS NZ N -15.329 -3.805 11.005 1.00 . A A . 45 LYS NZ 1 1 12 26752 1 1 42 LYS O O -10.391 1.114 12.375 1.00 . A A . 45 LYS O 1 1 12 26753 1 1 43 ALA C C -8.761 1.060 9.612 1.00 . A A . 46 ALA C 1 1 12 26754 1 1 43 ALA CA C -9.466 2.393 9.927 1.00 . A A . 46 ALA CA 1 1 12 26755 1 1 43 ALA CB C -8.602 3.332 10.782 1.00 . A A . 46 ALA CB 1 1 12 26756 1 1 43 ALA H H -11.577 2.480 9.851 1.00 . A A . 46 ALA H 1 1 12 26757 1 1 43 ALA HA H -9.591 2.889 8.965 1.00 . A A . 46 ALA HA 1 1 12 26758 1 1 43 ALA HB1 H -7.653 3.515 10.275 1.00 . A A . 46 ALA HB1 1 1 12 26759 1 1 43 ALA HB2 H -9.113 4.285 10.922 1.00 . A A . 46 ALA HB2 1 1 12 26760 1 1 43 ALA HB3 H -8.402 2.877 11.752 1.00 . A A . 46 ALA HB3 1 1 12 26761 1 1 43 ALA N N -10.813 2.265 10.488 1.00 . A A . 46 ALA N 1 1 12 26762 1 1 43 ALA O O -7.671 1.084 9.048 1.00 . A A . 46 ALA O 1 1 12 26763 1 1 44 GLY C C -9.593 -2.520 10.285 1.00 . A A . 47 GLY C 1 1 12 26764 1 1 44 GLY CA C -8.864 -1.409 9.548 1.00 . A A . 47 GLY CA 1 1 12 26765 1 1 44 GLY H H -10.239 -0.050 10.419 1.00 . A A . 47 GLY H 1 1 12 26766 1 1 44 GLY HA2 H -8.954 -1.582 8.481 1.00 . A A . 47 GLY HA2 1 1 12 26767 1 1 44 GLY HA3 H -7.816 -1.441 9.781 1.00 . A A . 47 GLY HA3 1 1 12 26768 1 1 44 GLY N N -9.375 -0.094 9.904 1.00 . A A . 47 GLY N 1 1 12 26769 1 1 44 GLY O O -10.330 -3.286 9.672 1.00 . A A . 47 GLY O 1 1 12 26770 1 1 45 THR C C -10.504 -2.720 13.744 1.00 . A A . 48 THR C 1 1 12 26771 1 1 45 THR CA C -10.270 -3.460 12.430 1.00 . A A . 48 THR CA 1 1 12 26772 1 1 45 THR CB C -9.635 -4.861 12.536 1.00 . A A . 48 THR CB 1 1 12 26773 1 1 45 THR CG2 C -8.463 -4.981 13.510 1.00 . A A . 48 THR CG2 1 1 12 26774 1 1 45 THR H H -8.879 -1.931 12.126 1.00 . A A . 48 THR H 1 1 12 26775 1 1 45 THR HA H -11.225 -3.594 11.931 1.00 . A A . 48 THR HA 1 1 12 26776 1 1 45 THR HB H -9.273 -5.141 11.546 1.00 . A A . 48 THR HB 1 1 12 26777 1 1 45 THR HG1 H -10.215 -6.668 12.925 1.00 . A A . 48 THR HG1 1 1 12 26778 1 1 45 THR HG21 H -7.938 -5.923 13.350 1.00 . A A . 48 THR HG21 1 1 12 26779 1 1 45 THR HG22 H -7.765 -4.158 13.367 1.00 . A A . 48 THR HG22 1 1 12 26780 1 1 45 THR HG23 H -8.836 -4.955 14.530 1.00 . A A . 48 THR HG23 1 1 12 26781 1 1 45 THR N N -9.442 -2.595 11.606 1.00 . A A . 48 THR N 1 1 12 26782 1 1 45 THR O O -9.621 -1.994 14.197 1.00 . A A . 48 THR O 1 1 12 26783 1 1 45 THR OG1 O -10.625 -5.800 12.898 1.00 . A A . 48 THR OG1 1 1 12 26784 1 1 46 GLU C C -11.142 -2.605 16.751 1.00 . A A . 49 GLU C 1 1 12 26785 1 1 46 GLU CA C -12.052 -2.192 15.574 1.00 . A A . 49 GLU CA 1 1 12 26786 1 1 46 GLU CB C -13.531 -2.392 15.946 1.00 . A A . 49 GLU CB 1 1 12 26787 1 1 46 GLU CD C -15.181 -2.593 13.966 1.00 . A A . 49 GLU CD 1 1 12 26788 1 1 46 GLU CG C -14.482 -1.683 14.969 1.00 . A A . 49 GLU CG 1 1 12 26789 1 1 46 GLU H H -12.430 -3.337 13.787 1.00 . A A . 49 GLU H 1 1 12 26790 1 1 46 GLU HA H -11.895 -1.120 15.426 1.00 . A A . 49 GLU HA 1 1 12 26791 1 1 46 GLU HB2 H -13.772 -3.452 16.026 1.00 . A A . 49 GLU HB2 1 1 12 26792 1 1 46 GLU HB3 H -13.684 -1.947 16.930 1.00 . A A . 49 GLU HB3 1 1 12 26793 1 1 46 GLU HG2 H -15.254 -1.178 15.543 1.00 . A A . 49 GLU HG2 1 1 12 26794 1 1 46 GLU HG3 H -13.937 -0.922 14.416 1.00 . A A . 49 GLU HG3 1 1 12 26795 1 1 46 GLU N N -11.714 -2.831 14.301 1.00 . A A . 49 GLU N 1 1 12 26796 1 1 46 GLU O O -10.703 -1.705 17.469 1.00 . A A . 49 GLU O 1 1 12 26797 1 1 46 GLU OE1 O -14.641 -3.665 13.607 1.00 . A A . 49 GLU OE1 1 1 12 26798 1 1 46 GLU OE2 O -16.227 -2.144 13.439 1.00 . A A . 49 GLU OE2 1 1 12 26799 1 1 47 PRO C C -8.477 -3.923 17.678 1.00 . A A . 50 PRO C 1 1 12 26800 1 1 47 PRO CA C -9.923 -4.281 18.071 1.00 . A A . 50 PRO CA 1 1 12 26801 1 1 47 PRO CB C -10.114 -5.792 18.259 1.00 . A A . 50 PRO CB 1 1 12 26802 1 1 47 PRO CD C -11.429 -5.094 16.394 1.00 . A A . 50 PRO CD 1 1 12 26803 1 1 47 PRO CG C -10.587 -6.266 16.889 1.00 . A A . 50 PRO CG 1 1 12 26804 1 1 47 PRO HA H -10.182 -3.764 18.995 1.00 . A A . 50 PRO HA 1 1 12 26805 1 1 47 PRO HB2 H -9.195 -6.299 18.556 1.00 . A A . 50 PRO HB2 1 1 12 26806 1 1 47 PRO HB3 H -10.900 -5.969 18.994 1.00 . A A . 50 PRO HB3 1 1 12 26807 1 1 47 PRO HD2 H -11.386 -5.058 15.309 1.00 . A A . 50 PRO HD2 1 1 12 26808 1 1 47 PRO HD3 H -12.459 -5.220 16.726 1.00 . A A . 50 PRO HD3 1 1 12 26809 1 1 47 PRO HG2 H -9.727 -6.407 16.233 1.00 . A A . 50 PRO HG2 1 1 12 26810 1 1 47 PRO HG3 H -11.172 -7.184 16.956 1.00 . A A . 50 PRO HG3 1 1 12 26811 1 1 47 PRO N N -10.863 -3.902 17.016 1.00 . A A . 50 PRO N 1 1 12 26812 1 1 47 PRO O O -8.196 -3.684 16.505 1.00 . A A . 50 PRO O 1 1 12 26813 1 1 48 PRO C C -5.607 -4.952 17.473 1.00 . A A . 51 PRO C 1 1 12 26814 1 1 48 PRO CA C -6.116 -3.741 18.269 1.00 . A A . 51 PRO CA 1 1 12 26815 1 1 48 PRO CB C -5.393 -3.566 19.607 1.00 . A A . 51 PRO CB 1 1 12 26816 1 1 48 PRO CD C -7.668 -4.158 20.049 1.00 . A A . 51 PRO CD 1 1 12 26817 1 1 48 PRO CG C -6.251 -4.378 20.578 1.00 . A A . 51 PRO CG 1 1 12 26818 1 1 48 PRO HA H -6.001 -2.836 17.670 1.00 . A A . 51 PRO HA 1 1 12 26819 1 1 48 PRO HB2 H -4.363 -3.919 19.569 1.00 . A A . 51 PRO HB2 1 1 12 26820 1 1 48 PRO HB3 H -5.418 -2.514 19.896 1.00 . A A . 51 PRO HB3 1 1 12 26821 1 1 48 PRO HD2 H -8.283 -5.034 20.256 1.00 . A A . 51 PRO HD2 1 1 12 26822 1 1 48 PRO HD3 H -8.104 -3.272 20.512 1.00 . A A . 51 PRO HD3 1 1 12 26823 1 1 48 PRO HG2 H -5.993 -5.436 20.504 1.00 . A A . 51 PRO HG2 1 1 12 26824 1 1 48 PRO HG3 H -6.143 -4.028 21.606 1.00 . A A . 51 PRO HG3 1 1 12 26825 1 1 48 PRO N N -7.517 -3.927 18.620 1.00 . A A . 51 PRO N 1 1 12 26826 1 1 48 PRO O O -6.071 -6.078 17.663 1.00 . A A . 51 PRO O 1 1 12 26827 1 1 49 PHE C C -3.024 -6.659 16.618 1.00 . A A . 52 PHE C 1 1 12 26828 1 1 49 PHE CA C -3.963 -5.756 15.789 1.00 . A A . 52 PHE CA 1 1 12 26829 1 1 49 PHE CB C -3.240 -5.072 14.612 1.00 . A A . 52 PHE CB 1 1 12 26830 1 1 49 PHE CD1 C -4.633 -5.281 12.509 1.00 . A A . 52 PHE CD1 1 1 12 26831 1 1 49 PHE CD2 C -4.511 -3.108 13.601 1.00 . A A . 52 PHE CD2 1 1 12 26832 1 1 49 PHE CE1 C -5.439 -4.729 11.498 1.00 . A A . 52 PHE CE1 1 1 12 26833 1 1 49 PHE CE2 C -5.322 -2.558 12.591 1.00 . A A . 52 PHE CE2 1 1 12 26834 1 1 49 PHE CG C -4.159 -4.472 13.561 1.00 . A A . 52 PHE CG 1 1 12 26835 1 1 49 PHE CZ C -5.778 -3.366 11.535 1.00 . A A . 52 PHE CZ 1 1 12 26836 1 1 49 PHE H H -4.270 -3.787 16.511 1.00 . A A . 52 PHE H 1 1 12 26837 1 1 49 PHE HA H -4.742 -6.398 15.373 1.00 . A A . 52 PHE HA 1 1 12 26838 1 1 49 PHE HB2 H -2.571 -4.301 14.997 1.00 . A A . 52 PHE HB2 1 1 12 26839 1 1 49 PHE HB3 H -2.617 -5.810 14.104 1.00 . A A . 52 PHE HB3 1 1 12 26840 1 1 49 PHE HD1 H -4.365 -6.327 12.464 1.00 . A A . 52 PHE HD1 1 1 12 26841 1 1 49 PHE HD2 H -4.153 -2.472 14.397 1.00 . A A . 52 PHE HD2 1 1 12 26842 1 1 49 PHE HE1 H -5.789 -5.351 10.686 1.00 . A A . 52 PHE HE1 1 1 12 26843 1 1 49 PHE HE2 H -5.585 -1.510 12.621 1.00 . A A . 52 PHE HE2 1 1 12 26844 1 1 49 PHE HZ H -6.385 -2.943 10.750 1.00 . A A . 52 PHE HZ 1 1 12 26845 1 1 49 PHE N N -4.604 -4.732 16.617 1.00 . A A . 52 PHE N 1 1 12 26846 1 1 49 PHE O O -1.884 -6.916 16.231 1.00 . A A . 52 PHE O 1 1 12 26847 1 1 50 THR C C -2.794 -9.478 17.994 1.00 . A A . 53 THR C 1 1 12 26848 1 1 50 THR CA C -2.743 -8.078 18.620 1.00 . A A . 53 THR CA 1 1 12 26849 1 1 50 THR CB C -3.312 -8.063 20.052 1.00 . A A . 53 THR CB 1 1 12 26850 1 1 50 THR CG2 C -3.024 -6.745 20.777 1.00 . A A . 53 THR CG2 1 1 12 26851 1 1 50 THR H H -4.444 -6.948 18.045 1.00 . A A . 53 THR H 1 1 12 26852 1 1 50 THR HA H -1.699 -7.765 18.666 1.00 . A A . 53 THR HA 1 1 12 26853 1 1 50 THR HB H -2.848 -8.869 20.621 1.00 . A A . 53 THR HB 1 1 12 26854 1 1 50 THR HG1 H -4.833 -9.120 19.562 1.00 . A A . 53 THR HG1 1 1 12 26855 1 1 50 THR HG21 H -3.435 -6.789 21.786 1.00 . A A . 53 THR HG21 1 1 12 26856 1 1 50 THR HG22 H -1.948 -6.586 20.839 1.00 . A A . 53 THR HG22 1 1 12 26857 1 1 50 THR HG23 H -3.481 -5.915 20.243 1.00 . A A . 53 THR HG23 1 1 12 26858 1 1 50 THR N N -3.481 -7.146 17.776 1.00 . A A . 53 THR N 1 1 12 26859 1 1 50 THR O O -3.579 -10.323 18.429 1.00 . A A . 53 THR O 1 1 12 26860 1 1 50 THR OG1 O -4.707 -8.275 20.018 1.00 . A A . 53 THR OG1 1 1 12 26861 1 1 51 GLY C C -0.439 -11.089 15.666 1.00 . A A . 54 GLY C 1 1 12 26862 1 1 51 GLY CA C -1.797 -11.025 16.356 1.00 . A A . 54 GLY CA 1 1 12 26863 1 1 51 GLY H H -1.418 -8.958 16.582 1.00 . A A . 54 GLY H 1 1 12 26864 1 1 51 GLY HA2 H -1.865 -11.801 17.119 1.00 . A A . 54 GLY HA2 1 1 12 26865 1 1 51 GLY HA3 H -2.582 -11.180 15.616 1.00 . A A . 54 GLY HA3 1 1 12 26866 1 1 51 GLY N N -1.970 -9.720 16.972 1.00 . A A . 54 GLY N 1 1 12 26867 1 1 51 GLY O O 0.021 -10.093 15.111 1.00 . A A . 54 GLY O 1 1 12 26868 1 1 52 LYS C C 1.562 -14.040 14.858 1.00 . A A . 55 LYS C 1 1 12 26869 1 1 52 LYS CA C 1.493 -12.535 15.090 1.00 . A A . 55 LYS CA 1 1 12 26870 1 1 52 LYS CB C 2.621 -12.071 16.032 1.00 . A A . 55 LYS CB 1 1 12 26871 1 1 52 LYS CD C 5.017 -12.878 16.560 1.00 . A A . 55 LYS CD 1 1 12 26872 1 1 52 LYS CE C 4.947 -14.393 16.817 1.00 . A A . 55 LYS CE 1 1 12 26873 1 1 52 LYS CG C 4.037 -12.364 15.490 1.00 . A A . 55 LYS CG 1 1 12 26874 1 1 52 LYS H H -0.233 -13.042 16.183 1.00 . A A . 55 LYS H 1 1 12 26875 1 1 52 LYS HA H 1.569 -11.995 14.143 1.00 . A A . 55 LYS HA 1 1 12 26876 1 1 52 LYS HB2 H 2.534 -10.995 16.190 1.00 . A A . 55 LYS HB2 1 1 12 26877 1 1 52 LYS HB3 H 2.485 -12.546 17.004 1.00 . A A . 55 LYS HB3 1 1 12 26878 1 1 52 LYS HD2 H 6.025 -12.672 16.203 1.00 . A A . 55 LYS HD2 1 1 12 26879 1 1 52 LYS HD3 H 4.883 -12.327 17.493 1.00 . A A . 55 LYS HD3 1 1 12 26880 1 1 52 LYS HE2 H 4.980 -14.920 15.861 1.00 . A A . 55 LYS HE2 1 1 12 26881 1 1 52 LYS HE3 H 5.832 -14.675 17.390 1.00 . A A . 55 LYS HE3 1 1 12 26882 1 1 52 LYS HG2 H 4.007 -13.086 14.673 1.00 . A A . 55 LYS HG2 1 1 12 26883 1 1 52 LYS HG3 H 4.433 -11.435 15.078 1.00 . A A . 55 LYS HG3 1 1 12 26884 1 1 52 LYS HZ1 H 3.828 -15.784 17.838 1.00 . A A . 55 LYS HZ1 1 1 12 26885 1 1 52 LYS HZ3 H 2.913 -14.720 16.995 1.00 . A A . 55 LYS HZ3 1 1 12 26886 1 1 52 LYS N N 0.199 -12.263 15.704 1.00 . A A . 55 LYS N 1 1 12 26887 1 1 52 LYS NZ N 3.751 -14.811 17.577 1.00 . A A . 55 LYS NZ 1 1 12 26888 1 1 52 LYS O O 1.608 -14.790 15.837 1.00 . A A . 55 LYS O 1 1 12 26889 1 1 53 TYR C C 2.723 -15.873 11.989 1.00 . A A . 56 TYR C 1 1 12 26890 1 1 53 TYR CA C 1.878 -15.872 13.258 1.00 . A A . 56 TYR CA 1 1 12 26891 1 1 53 TYR CB C 0.568 -16.651 13.068 1.00 . A A . 56 TYR CB 1 1 12 26892 1 1 53 TYR CD1 C 0.928 -18.951 14.059 1.00 . A A . 56 TYR CD1 1 1 12 26893 1 1 53 TYR CD2 C 0.852 -18.725 11.633 1.00 . A A . 56 TYR CD2 1 1 12 26894 1 1 53 TYR CE1 C 1.151 -20.334 13.930 1.00 . A A . 56 TYR CE1 1 1 12 26895 1 1 53 TYR CE2 C 1.075 -20.107 11.496 1.00 . A A . 56 TYR CE2 1 1 12 26896 1 1 53 TYR CG C 0.778 -18.145 12.914 1.00 . A A . 56 TYR CG 1 1 12 26897 1 1 53 TYR CZ C 1.226 -20.918 12.644 1.00 . A A . 56 TYR CZ 1 1 12 26898 1 1 53 TYR H H 1.593 -13.855 12.812 1.00 . A A . 56 TYR H 1 1 12 26899 1 1 53 TYR HA H 2.447 -16.336 14.065 1.00 . A A . 56 TYR HA 1 1 12 26900 1 1 53 TYR HB2 H -0.072 -16.484 13.937 1.00 . A A . 56 TYR HB2 1 1 12 26901 1 1 53 TYR HB3 H 0.042 -16.264 12.194 1.00 . A A . 56 TYR HB3 1 1 12 26902 1 1 53 TYR HD1 H 0.872 -18.510 15.045 1.00 . A A . 56 TYR HD1 1 1 12 26903 1 1 53 TYR HD2 H 0.744 -18.115 10.747 1.00 . A A . 56 TYR HD2 1 1 12 26904 1 1 53 TYR HE1 H 1.260 -20.939 14.818 1.00 . A A . 56 TYR HE1 1 1 12 26905 1 1 53 TYR HE2 H 1.136 -20.556 10.515 1.00 . A A . 56 TYR HE2 1 1 12 26906 1 1 53 TYR HH H 1.652 -22.705 13.317 1.00 . A A . 56 TYR HH 1 1 12 26907 1 1 53 TYR N N 1.595 -14.487 13.603 1.00 . A A . 56 TYR N 1 1 12 26908 1 1 53 TYR O O 2.535 -15.014 11.128 1.00 . A A . 56 TYR O 1 1 12 26909 1 1 53 TYR OH O 1.434 -22.257 12.499 1.00 . A A . 56 TYR OH 1 1 12 26910 1 1 54 HIS C C 4.962 -18.535 10.866 1.00 . A A . 57 HIS C 1 1 12 26911 1 1 54 HIS CA C 4.482 -17.089 10.726 1.00 . A A . 57 HIS CA 1 1 12 26912 1 1 54 HIS CB C 5.681 -16.122 10.710 1.00 . A A . 57 HIS CB 1 1 12 26913 1 1 54 HIS CD2 C 5.972 -14.799 8.548 1.00 . A A . 57 HIS CD2 1 1 12 26914 1 1 54 HIS CE1 C 7.440 -16.036 7.495 1.00 . A A . 57 HIS CE1 1 1 12 26915 1 1 54 HIS CG C 6.261 -15.879 9.338 1.00 . A A . 57 HIS CG 1 1 12 26916 1 1 54 HIS H H 3.736 -17.555 12.589 1.00 . A A . 57 HIS H 1 1 12 26917 1 1 54 HIS HA H 3.887 -16.968 9.819 1.00 . A A . 57 HIS HA 1 1 12 26918 1 1 54 HIS HB2 H 5.363 -15.153 11.098 1.00 . A A . 57 HIS HB2 1 1 12 26919 1 1 54 HIS HB3 H 6.463 -16.495 11.374 1.00 . A A . 57 HIS HB3 1 1 12 26920 1 1 54 HIS HD1 H 7.567 -17.576 8.897 1.00 . A A . 57 HIS HD1 1 1 12 26921 1 1 54 HIS HD2 H 5.280 -14.004 8.788 1.00 . A A . 57 HIS HD2 1 1 12 26922 1 1 54 HIS HE1 H 8.096 -16.428 6.730 1.00 . A A . 57 HIS HE1 1 1 12 26923 1 1 54 HIS N N 3.649 -16.826 11.888 1.00 . A A . 57 HIS N 1 1 12 26924 1 1 54 HIS ND1 N 7.185 -16.653 8.662 1.00 . A A . 57 HIS ND1 1 1 12 26925 1 1 54 HIS NE2 N 6.739 -14.897 7.387 1.00 . A A . 57 HIS NE2 1 1 12 26926 1 1 54 HIS O O 4.926 -19.086 11.970 1.00 . A A . 57 HIS O 1 1 12 26927 1 1 55 ASP C C 7.245 -20.212 8.651 1.00 . A A . 58 ASP C 1 1 12 26928 1 1 55 ASP CA C 6.231 -20.354 9.794 1.00 . A A . 58 ASP CA 1 1 12 26929 1 1 55 ASP CB C 5.284 -21.565 9.710 1.00 . A A . 58 ASP CB 1 1 12 26930 1 1 55 ASP CG C 6.062 -22.878 9.748 1.00 . A A . 58 ASP CG 1 1 12 26931 1 1 55 ASP H H 5.477 -18.607 8.903 1.00 . A A . 58 ASP H 1 1 12 26932 1 1 55 ASP HA H 6.785 -20.425 10.731 1.00 . A A . 58 ASP HA 1 1 12 26933 1 1 55 ASP HB2 H 4.593 -21.541 10.555 1.00 . A A . 58 ASP HB2 1 1 12 26934 1 1 55 ASP HB3 H 4.692 -21.510 8.794 1.00 . A A . 58 ASP HB3 1 1 12 26935 1 1 55 ASP N N 5.459 -19.117 9.777 1.00 . A A . 58 ASP N 1 1 12 26936 1 1 55 ASP O O 8.084 -19.308 8.723 1.00 . A A . 58 ASP O 1 1 12 26937 1 1 55 ASP OD1 O 6.452 -23.294 10.859 1.00 . A A . 58 ASP OD1 1 1 12 26938 1 1 55 ASP OD2 O 6.286 -23.417 8.642 1.00 . A A . 58 ASP OD2 1 1 12 26939 1 1 56 LEU C C 7.412 -19.451 5.634 1.00 . A A . 59 LEU C 1 1 12 26940 1 1 56 LEU CA C 7.739 -20.816 6.272 1.00 . A A . 59 LEU CA 1 1 12 26941 1 1 56 LEU CB C 7.335 -21.998 5.362 1.00 . A A . 59 LEU CB 1 1 12 26942 1 1 56 LEU CD1 C 5.729 -21.826 3.386 1.00 . A A . 59 LEU CD1 1 1 12 26943 1 1 56 LEU CD2 C 5.130 -23.281 5.306 1.00 . A A . 59 LEU CD2 1 1 12 26944 1 1 56 LEU CG C 5.850 -21.987 4.908 1.00 . A A . 59 LEU CG 1 1 12 26945 1 1 56 LEU H H 6.529 -21.831 7.695 1.00 . A A . 59 LEU H 1 1 12 26946 1 1 56 LEU HA H 8.817 -20.859 6.429 1.00 . A A . 59 LEU HA 1 1 12 26947 1 1 56 LEU HB2 H 7.984 -21.999 4.486 1.00 . A A . 59 LEU HB2 1 1 12 26948 1 1 56 LEU HB3 H 7.548 -22.926 5.898 1.00 . A A . 59 LEU HB3 1 1 12 26949 1 1 56 LEU HD11 H 6.177 -20.885 3.075 1.00 . A A . 59 LEU HD11 1 1 12 26950 1 1 56 LEU HD12 H 6.223 -22.651 2.873 1.00 . A A . 59 LEU HD12 1 1 12 26951 1 1 56 LEU HD13 H 4.677 -21.801 3.100 1.00 . A A . 59 LEU HD13 1 1 12 26952 1 1 56 LEU HD21 H 4.088 -23.240 4.987 1.00 . A A . 59 LEU HD21 1 1 12 26953 1 1 56 LEU HD22 H 5.616 -24.143 4.849 1.00 . A A . 59 LEU HD22 1 1 12 26954 1 1 56 LEU HD23 H 5.151 -23.395 6.390 1.00 . A A . 59 LEU HD23 1 1 12 26955 1 1 56 LEU HG H 5.321 -21.158 5.380 1.00 . A A . 59 LEU HG 1 1 12 26956 1 1 56 LEU N N 7.110 -20.999 7.577 1.00 . A A . 59 LEU N 1 1 12 26957 1 1 56 LEU O O 6.711 -18.626 6.219 1.00 . A A . 59 LEU O 1 1 12 26958 1 1 57 HIS C C 6.268 -17.602 3.574 1.00 . A A . 60 HIS C 1 1 12 26959 1 1 57 HIS CA C 7.724 -18.087 3.541 1.00 . A A . 60 HIS CA 1 1 12 26960 1 1 57 HIS CB C 8.181 -18.501 2.129 1.00 . A A . 60 HIS CB 1 1 12 26961 1 1 57 HIS CD2 C 8.038 -17.918 -0.340 1.00 . A A . 60 HIS CD2 1 1 12 26962 1 1 57 HIS CE1 C 7.915 -15.737 -0.300 1.00 . A A . 60 HIS CE1 1 1 12 26963 1 1 57 HIS CG C 8.045 -17.527 0.973 1.00 . A A . 60 HIS CG 1 1 12 26964 1 1 57 HIS H H 8.483 -19.990 4.030 1.00 . A A . 60 HIS H 1 1 12 26965 1 1 57 HIS HA H 8.370 -17.280 3.887 1.00 . A A . 60 HIS HA 1 1 12 26966 1 1 57 HIS HB2 H 9.232 -18.786 2.185 1.00 . A A . 60 HIS HB2 1 1 12 26967 1 1 57 HIS HB3 H 7.621 -19.395 1.851 1.00 . A A . 60 HIS HB3 1 1 12 26968 1 1 57 HIS HD1 H 7.892 -15.459 1.741 1.00 . A A . 60 HIS HD1 1 1 12 26969 1 1 57 HIS HD2 H 8.096 -18.936 -0.698 1.00 . A A . 60 HIS HD2 1 1 12 26970 1 1 57 HIS HE1 H 7.829 -14.703 -0.604 1.00 . A A . 60 HIS HE1 1 1 12 26971 1 1 57 HIS N N 7.935 -19.241 4.418 1.00 . A A . 60 HIS N 1 1 12 26972 1 1 57 HIS ND1 N 7.982 -16.144 0.978 1.00 . A A . 60 HIS ND1 1 1 12 26973 1 1 57 HIS NE2 N 7.960 -16.780 -1.142 1.00 . A A . 60 HIS NE2 1 1 12 26974 1 1 57 HIS O O 5.326 -18.395 3.559 1.00 . A A . 60 HIS O 1 1 12 26975 1 1 58 ASP C C 4.065 -15.757 2.350 1.00 . A A . 61 ASP C 1 1 12 26976 1 1 58 ASP CA C 4.906 -15.497 3.603 1.00 . A A . 61 ASP CA 1 1 12 26977 1 1 58 ASP CB C 5.305 -14.009 3.646 1.00 . A A . 61 ASP CB 1 1 12 26978 1 1 58 ASP CG C 6.199 -13.657 2.451 1.00 . A A . 61 ASP CG 1 1 12 26979 1 1 58 ASP H H 6.949 -15.689 3.544 1.00 . A A . 61 ASP H 1 1 12 26980 1 1 58 ASP HA H 4.317 -15.740 4.488 1.00 . A A . 61 ASP HA 1 1 12 26981 1 1 58 ASP HB2 H 4.412 -13.382 3.642 1.00 . A A . 61 ASP HB2 1 1 12 26982 1 1 58 ASP HB3 H 5.847 -13.810 4.572 1.00 . A A . 61 ASP HB3 1 1 12 26983 1 1 58 ASP N N 6.130 -16.278 3.629 1.00 . A A . 61 ASP N 1 1 12 26984 1 1 58 ASP O O 4.514 -16.352 1.371 1.00 . A A . 61 ASP O 1 1 12 26985 1 1 58 ASP OD1 O 7.397 -14.028 2.525 1.00 . A A . 61 ASP OD1 1 1 12 26986 1 1 58 ASP OD2 O 5.683 -13.106 1.451 1.00 . A A . 61 ASP OD2 1 1 12 26987 1 1 59 ASP C C 1.434 -13.653 1.222 1.00 . A A . 62 ASP C 1 1 12 26988 1 1 59 ASP CA C 1.971 -15.087 1.224 1.00 . A A . 62 ASP CA 1 1 12 26989 1 1 59 ASP CB C 0.844 -16.144 1.286 1.00 . A A . 62 ASP CB 1 1 12 26990 1 1 59 ASP CG C -0.229 -15.982 0.193 1.00 . A A . 62 ASP CG 1 1 12 26991 1 1 59 ASP H H 2.576 -14.631 3.151 1.00 . A A . 62 ASP H 1 1 12 26992 1 1 59 ASP HA H 2.556 -15.249 0.317 1.00 . A A . 62 ASP HA 1 1 12 26993 1 1 59 ASP HB2 H 1.286 -17.137 1.197 1.00 . A A . 62 ASP HB2 1 1 12 26994 1 1 59 ASP HB3 H 0.359 -16.079 2.263 1.00 . A A . 62 ASP HB3 1 1 12 26995 1 1 59 ASP N N 2.846 -15.218 2.373 1.00 . A A . 62 ASP N 1 1 12 26996 1 1 59 ASP O O 1.569 -12.901 2.196 1.00 . A A . 62 ASP O 1 1 12 26997 1 1 59 ASP OD1 O 0.144 -15.700 -0.971 1.00 . A A . 62 ASP OD1 1 1 12 26998 1 1 59 ASP OD2 O -1.426 -16.057 0.539 1.00 . A A . 62 ASP OD2 1 1 12 26999 1 1 60 GLY C C 0.579 -10.954 -0.602 1.00 . A A . 63 GLY C 1 1 12 27000 1 1 60 GLY CA C -0.088 -12.163 0.013 1.00 . A A . 63 GLY CA 1 1 12 27001 1 1 60 GLY H H 0.713 -13.970 -0.623 1.00 . A A . 63 GLY H 1 1 12 27002 1 1 60 GLY HA2 H -0.913 -12.475 -0.619 1.00 . A A . 63 GLY HA2 1 1 12 27003 1 1 60 GLY HA3 H -0.478 -11.901 0.997 1.00 . A A . 63 GLY HA3 1 1 12 27004 1 1 60 GLY N N 0.806 -13.280 0.117 1.00 . A A . 63 GLY N 1 1 12 27005 1 1 60 GLY O O 1.804 -10.882 -0.745 1.00 . A A . 63 GLY O 1 1 12 27006 1 1 61 ILE C C -0.846 -7.692 -0.492 1.00 . A A . 64 ILE C 1 1 12 27007 1 1 61 ILE CA C 0.132 -8.628 -1.207 1.00 . A A . 64 ILE CA 1 1 12 27008 1 1 61 ILE CB C 0.227 -8.339 -2.727 1.00 . A A . 64 ILE CB 1 1 12 27009 1 1 61 ILE CD1 C -1.066 -8.154 -4.932 1.00 . A A . 64 ILE CD1 1 1 12 27010 1 1 61 ILE CG1 C -1.084 -8.643 -3.479 1.00 . A A . 64 ILE CG1 1 1 12 27011 1 1 61 ILE CG2 C 1.357 -9.145 -3.371 1.00 . A A . 64 ILE CG2 1 1 12 27012 1 1 61 ILE H H -1.264 -10.135 -0.755 1.00 . A A . 64 ILE H 1 1 12 27013 1 1 61 ILE HA H 1.119 -8.504 -0.763 1.00 . A A . 64 ILE HA 1 1 12 27014 1 1 61 ILE HB H 0.464 -7.281 -2.850 1.00 . A A . 64 ILE HB 1 1 12 27015 1 1 61 ILE HD11 H -0.789 -7.102 -4.961 1.00 . A A . 64 ILE HD11 1 1 12 27016 1 1 61 ILE HD12 H -0.350 -8.721 -5.523 1.00 . A A . 64 ILE HD12 1 1 12 27017 1 1 61 ILE HD13 H -2.054 -8.286 -5.371 1.00 . A A . 64 ILE HD13 1 1 12 27018 1 1 61 ILE HG12 H -1.275 -9.718 -3.469 1.00 . A A . 64 ILE HG12 1 1 12 27019 1 1 61 ILE HG13 H -1.901 -8.148 -2.964 1.00 . A A . 64 ILE HG13 1 1 12 27020 1 1 61 ILE HG21 H 1.045 -10.170 -3.474 1.00 . A A . 64 ILE HG21 1 1 12 27021 1 1 61 ILE HG22 H 1.628 -8.738 -4.345 1.00 . A A . 64 ILE HG22 1 1 12 27022 1 1 61 ILE HG23 H 2.233 -9.161 -2.747 1.00 . A A . 64 ILE HG23 1 1 12 27023 1 1 61 ILE N N -0.271 -9.991 -0.936 1.00 . A A . 64 ILE N 1 1 12 27024 1 1 61 ILE O O -1.943 -8.102 -0.090 1.00 . A A . 64 ILE O 1 1 12 27025 1 1 62 TYR C C -2.226 -4.953 -1.144 1.00 . A A . 65 TYR C 1 1 12 27026 1 1 62 TYR CA C -1.373 -5.370 0.053 1.00 . A A . 65 TYR CA 1 1 12 27027 1 1 62 TYR CB C -0.615 -4.177 0.654 1.00 . A A . 65 TYR CB 1 1 12 27028 1 1 62 TYR CD1 C -1.657 -4.282 2.965 1.00 . A A . 65 TYR CD1 1 1 12 27029 1 1 62 TYR CD2 C 0.762 -4.120 2.776 1.00 . A A . 65 TYR CD2 1 1 12 27030 1 1 62 TYR CE1 C -1.555 -4.266 4.367 1.00 . A A . 65 TYR CE1 1 1 12 27031 1 1 62 TYR CE2 C 0.869 -4.056 4.172 1.00 . A A . 65 TYR CE2 1 1 12 27032 1 1 62 TYR CG C -0.499 -4.212 2.165 1.00 . A A . 65 TYR CG 1 1 12 27033 1 1 62 TYR CZ C -0.290 -4.125 4.979 1.00 . A A . 65 TYR CZ 1 1 12 27034 1 1 62 TYR H H 0.469 -6.167 -0.684 1.00 . A A . 65 TYR H 1 1 12 27035 1 1 62 TYR HA H -2.035 -5.778 0.818 1.00 . A A . 65 TYR HA 1 1 12 27036 1 1 62 TYR HB2 H 0.377 -4.108 0.207 1.00 . A A . 65 TYR HB2 1 1 12 27037 1 1 62 TYR HB3 H -1.143 -3.256 0.408 1.00 . A A . 65 TYR HB3 1 1 12 27038 1 1 62 TYR HD1 H -2.632 -4.348 2.507 1.00 . A A . 65 TYR HD1 1 1 12 27039 1 1 62 TYR HD2 H 1.660 -4.075 2.181 1.00 . A A . 65 TYR HD2 1 1 12 27040 1 1 62 TYR HE1 H -2.440 -4.348 4.982 1.00 . A A . 65 TYR HE1 1 1 12 27041 1 1 62 TYR HE2 H 1.848 -3.928 4.595 1.00 . A A . 65 TYR HE2 1 1 12 27042 1 1 62 TYR HH H 0.698 -4.124 6.662 1.00 . A A . 65 TYR HH 1 1 12 27043 1 1 62 TYR N N -0.460 -6.423 -0.352 1.00 . A A . 65 TYR N 1 1 12 27044 1 1 62 TYR O O -1.718 -4.522 -2.181 1.00 . A A . 65 TYR O 1 1 12 27045 1 1 62 TYR OH O -0.197 -4.034 6.335 1.00 . A A . 65 TYR OH 1 1 12 27046 1 1 63 ARG C C -4.741 -3.021 -1.256 1.00 . A A . 66 ARG C 1 1 12 27047 1 1 63 ARG CA C -4.568 -4.445 -1.782 1.00 . A A . 66 ARG CA 1 1 12 27048 1 1 63 ARG CB C -5.849 -5.283 -1.647 1.00 . A A . 66 ARG CB 1 1 12 27049 1 1 63 ARG CD C -7.627 -4.026 -2.900 1.00 . A A . 66 ARG CD 1 1 12 27050 1 1 63 ARG CG C -6.761 -5.273 -2.870 1.00 . A A . 66 ARG CG 1 1 12 27051 1 1 63 ARG CZ C -9.980 -4.566 -3.493 1.00 . A A . 66 ARG CZ 1 1 12 27052 1 1 63 ARG H H -3.866 -5.411 -0.069 1.00 . A A . 66 ARG H 1 1 12 27053 1 1 63 ARG HA H -4.241 -4.450 -2.821 1.00 . A A . 66 ARG HA 1 1 12 27054 1 1 63 ARG HB2 H -5.567 -6.314 -1.497 1.00 . A A . 66 ARG HB2 1 1 12 27055 1 1 63 ARG HB3 H -6.414 -4.977 -0.771 1.00 . A A . 66 ARG HB3 1 1 12 27056 1 1 63 ARG HD2 H -8.009 -3.835 -1.898 1.00 . A A . 66 ARG HD2 1 1 12 27057 1 1 63 ARG HD3 H -7.019 -3.175 -3.191 1.00 . A A . 66 ARG HD3 1 1 12 27058 1 1 63 ARG HE H -8.530 -3.911 -4.806 1.00 . A A . 66 ARG HE 1 1 12 27059 1 1 63 ARG HG2 H -6.173 -5.334 -3.781 1.00 . A A . 66 ARG HG2 1 1 12 27060 1 1 63 ARG HG3 H -7.410 -6.147 -2.815 1.00 . A A . 66 ARG HG3 1 1 12 27061 1 1 63 ARG HH11 H -9.420 -5.345 -1.702 1.00 . A A . 66 ARG HH11 1 1 12 27062 1 1 63 ARG HH12 H -11.136 -5.461 -2.038 1.00 . A A . 66 ARG HH12 1 1 12 27063 1 1 63 ARG HH21 H -10.908 -4.008 -5.241 1.00 . A A . 66 ARG HH21 1 1 12 27064 1 1 63 ARG HH22 H -11.966 -4.446 -3.902 1.00 . A A . 66 ARG HH22 1 1 12 27065 1 1 63 ARG N N -3.540 -5.060 -0.966 1.00 . A A . 66 ARG N 1 1 12 27066 1 1 63 ARG NE N -8.743 -4.185 -3.842 1.00 . A A . 66 ARG NE 1 1 12 27067 1 1 63 ARG NH1 N -10.190 -5.126 -2.304 1.00 . A A . 66 ARG NH1 1 1 12 27068 1 1 63 ARG NH2 N -11.011 -4.370 -4.308 1.00 . A A . 66 ARG NH2 1 1 12 27069 1 1 63 ARG O O -5.133 -2.834 -0.099 1.00 . A A . 66 ARG O 1 1 12 27070 1 1 64 CYS C C -6.250 -0.384 -1.944 1.00 . A A . 67 CYS C 1 1 12 27071 1 1 64 CYS CA C -4.733 -0.615 -1.857 1.00 . A A . 67 CYS CA 1 1 12 27072 1 1 64 CYS CB C -3.935 0.247 -2.842 1.00 . A A . 67 CYS CB 1 1 12 27073 1 1 64 CYS H H -4.320 -2.282 -3.069 1.00 . A A . 67 CYS H 1 1 12 27074 1 1 64 CYS HA H -4.388 -0.376 -0.854 1.00 . A A . 67 CYS HA 1 1 12 27075 1 1 64 CYS HB2 H -2.940 -0.172 -2.983 1.00 . A A . 67 CYS HB2 1 1 12 27076 1 1 64 CYS HB3 H -4.443 0.291 -3.803 1.00 . A A . 67 CYS HB3 1 1 12 27077 1 1 64 CYS N N -4.460 -2.024 -2.097 1.00 . A A . 67 CYS N 1 1 12 27078 1 1 64 CYS O O -6.783 0.212 -2.885 1.00 . A A . 67 CYS O 1 1 12 27079 1 1 64 CYS SG S -3.768 1.911 -2.149 1.00 . A A . 67 CYS SG 1 1 12 27080 1 1 65 ILE C C -9.117 0.370 -0.965 1.00 . A A . 68 ILE C 1 1 12 27081 1 1 65 ILE CA C -8.425 -1.008 -0.917 1.00 . A A . 68 ILE CA 1 1 12 27082 1 1 65 ILE CB C -8.818 -1.874 0.303 1.00 . A A . 68 ILE CB 1 1 12 27083 1 1 65 ILE CD1 C -10.764 -3.226 1.332 1.00 . A A . 68 ILE CD1 1 1 12 27084 1 1 65 ILE CG1 C -10.307 -2.238 0.265 1.00 . A A . 68 ILE CG1 1 1 12 27085 1 1 65 ILE CG2 C -8.438 -1.192 1.624 1.00 . A A . 68 ILE CG2 1 1 12 27086 1 1 65 ILE H H -6.438 -1.426 -0.250 1.00 . A A . 68 ILE H 1 1 12 27087 1 1 65 ILE HA H -8.734 -1.543 -1.815 1.00 . A A . 68 ILE HA 1 1 12 27088 1 1 65 ILE HB H -8.258 -2.806 0.237 1.00 . A A . 68 ILE HB 1 1 12 27089 1 1 65 ILE HD11 H -11.763 -3.580 1.083 1.00 . A A . 68 ILE HD11 1 1 12 27090 1 1 65 ILE HD12 H -10.087 -4.065 1.339 1.00 . A A . 68 ILE HD12 1 1 12 27091 1 1 65 ILE HD13 H -10.782 -2.756 2.314 1.00 . A A . 68 ILE HD13 1 1 12 27092 1 1 65 ILE HG12 H -10.875 -1.328 0.401 1.00 . A A . 68 ILE HG12 1 1 12 27093 1 1 65 ILE HG13 H -10.529 -2.688 -0.702 1.00 . A A . 68 ILE HG13 1 1 12 27094 1 1 65 ILE HG21 H -8.926 -0.222 1.713 1.00 . A A . 68 ILE HG21 1 1 12 27095 1 1 65 ILE HG22 H -8.731 -1.794 2.481 1.00 . A A . 68 ILE HG22 1 1 12 27096 1 1 65 ILE HG23 H -7.362 -1.068 1.674 1.00 . A A . 68 ILE HG23 1 1 12 27097 1 1 65 ILE N N -6.968 -0.910 -0.951 1.00 . A A . 68 ILE N 1 1 12 27098 1 1 65 ILE O O -10.271 0.465 -1.372 1.00 . A A . 68 ILE O 1 1 12 27099 1 1 66 CYS C C -8.965 3.310 -2.200 1.00 . A A . 69 CYS C 1 1 12 27100 1 1 66 CYS CA C -8.846 2.829 -0.736 1.00 . A A . 69 CYS CA 1 1 12 27101 1 1 66 CYS CB C -7.929 3.695 0.140 1.00 . A A . 69 CYS CB 1 1 12 27102 1 1 66 CYS H H -7.432 1.294 -0.384 1.00 . A A . 69 CYS H 1 1 12 27103 1 1 66 CYS HA H -9.850 2.878 -0.311 1.00 . A A . 69 CYS HA 1 1 12 27104 1 1 66 CYS HB2 H -7.833 3.233 1.121 1.00 . A A . 69 CYS HB2 1 1 12 27105 1 1 66 CYS HB3 H -6.943 3.762 -0.314 1.00 . A A . 69 CYS HB3 1 1 12 27106 1 1 66 CYS HG H -8.835 5.603 -0.911 1.00 . A A . 69 CYS HG 1 1 12 27107 1 1 66 CYS N N -8.393 1.447 -0.635 1.00 . A A . 69 CYS N 1 1 12 27108 1 1 66 CYS O O -9.359 4.451 -2.430 1.00 . A A . 69 CYS O 1 1 12 27109 1 1 66 CYS SG S -8.611 5.355 0.391 1.00 . A A . 69 CYS SG 1 1 12 27110 1 1 67 CYS C C -9.352 1.291 -5.285 1.00 . A A . 70 CYS C 1 1 12 27111 1 1 67 CYS CA C -9.126 2.629 -4.572 1.00 . A A . 70 CYS CA 1 1 12 27112 1 1 67 CYS CB C -8.215 3.526 -5.415 1.00 . A A . 70 CYS CB 1 1 12 27113 1 1 67 CYS H H -8.143 1.630 -2.946 1.00 . A A . 70 CYS H 1 1 12 27114 1 1 67 CYS HA H -10.102 3.112 -4.524 1.00 . A A . 70 CYS HA 1 1 12 27115 1 1 67 CYS HB2 H -8.566 3.495 -6.448 1.00 . A A . 70 CYS HB2 1 1 12 27116 1 1 67 CYS HB3 H -8.345 4.549 -5.073 1.00 . A A . 70 CYS HB3 1 1 12 27117 1 1 67 CYS N N -8.642 2.477 -3.195 1.00 . A A . 70 CYS N 1 1 12 27118 1 1 67 CYS O O -9.886 1.285 -6.392 1.00 . A A . 70 CYS O 1 1 12 27119 1 1 67 CYS SG S -6.454 3.103 -5.405 1.00 . A A . 70 CYS SG 1 1 12 27120 1 1 68 GLY C C -7.935 -1.740 -5.922 1.00 . A A . 71 GLY C 1 1 12 27121 1 1 68 GLY CA C -9.175 -1.168 -5.230 1.00 . A A . 71 GLY CA 1 1 12 27122 1 1 68 GLY H H -8.421 0.203 -3.826 1.00 . A A . 71 GLY H 1 1 12 27123 1 1 68 GLY HA2 H -9.465 -1.818 -4.409 1.00 . A A . 71 GLY HA2 1 1 12 27124 1 1 68 GLY HA3 H -9.997 -1.148 -5.946 1.00 . A A . 71 GLY HA3 1 1 12 27125 1 1 68 GLY N N -8.959 0.163 -4.684 1.00 . A A . 71 GLY N 1 1 12 27126 1 1 68 GLY O O -7.952 -2.920 -6.261 1.00 . A A . 71 GLY O 1 1 12 27127 1 1 69 THR C C -4.816 -2.224 -5.734 1.00 . A A . 72 THR C 1 1 12 27128 1 1 69 THR CA C -5.567 -1.230 -6.638 1.00 . A A . 72 THR CA 1 1 12 27129 1 1 69 THR CB C -4.858 0.137 -6.771 1.00 . A A . 72 THR CB 1 1 12 27130 1 1 69 THR CG2 C -3.351 0.144 -7.034 1.00 . A A . 72 THR CG2 1 1 12 27131 1 1 69 THR H H -6.982 -0.008 -5.671 1.00 . A A . 72 THR H 1 1 12 27132 1 1 69 THR HA H -5.677 -1.690 -7.622 1.00 . A A . 72 THR HA 1 1 12 27133 1 1 69 THR HB H -5.011 0.689 -5.845 1.00 . A A . 72 THR HB 1 1 12 27134 1 1 69 THR HG1 H -6.438 0.657 -7.779 1.00 . A A . 72 THR HG1 1 1 12 27135 1 1 69 THR HG21 H -3.101 -0.541 -7.840 1.00 . A A . 72 THR HG21 1 1 12 27136 1 1 69 THR HG22 H -3.035 1.151 -7.299 1.00 . A A . 72 THR HG22 1 1 12 27137 1 1 69 THR HG23 H -2.815 -0.153 -6.132 1.00 . A A . 72 THR HG23 1 1 12 27138 1 1 69 THR N N -6.892 -0.919 -6.095 1.00 . A A . 72 THR N 1 1 12 27139 1 1 69 THR O O -5.244 -2.493 -4.616 1.00 . A A . 72 THR O 1 1 12 27140 1 1 69 THR OG1 O -5.498 0.855 -7.806 1.00 . A A . 72 THR OG1 1 1 12 27141 1 1 70 ASP C C -1.369 -3.134 -5.534 1.00 . A A . 73 ASP C 1 1 12 27142 1 1 70 ASP CA C -2.802 -3.660 -5.450 1.00 . A A . 73 ASP CA 1 1 12 27143 1 1 70 ASP CB C -2.891 -5.084 -6.034 1.00 . A A . 73 ASP CB 1 1 12 27144 1 1 70 ASP CG C -4.268 -5.469 -6.586 1.00 . A A . 73 ASP CG 1 1 12 27145 1 1 70 ASP H H -3.313 -2.486 -7.094 1.00 . A A . 73 ASP H 1 1 12 27146 1 1 70 ASP HA H -3.097 -3.690 -4.406 1.00 . A A . 73 ASP HA 1 1 12 27147 1 1 70 ASP HB2 H -2.161 -5.188 -6.838 1.00 . A A . 73 ASP HB2 1 1 12 27148 1 1 70 ASP HB3 H -2.620 -5.781 -5.243 1.00 . A A . 73 ASP HB3 1 1 12 27149 1 1 70 ASP N N -3.664 -2.733 -6.179 1.00 . A A . 73 ASP N 1 1 12 27150 1 1 70 ASP O O -1.046 -2.420 -6.486 1.00 . A A . 73 ASP O 1 1 12 27151 1 1 70 ASP OD1 O -4.526 -5.145 -7.768 1.00 . A A . 73 ASP OD1 1 1 12 27152 1 1 70 ASP OD2 O -5.048 -6.065 -5.815 1.00 . A A . 73 ASP OD2 1 1 12 27153 1 1 71 LEU C C 1.787 -3.921 -3.689 1.00 . A A . 74 LEU C 1 1 12 27154 1 1 71 LEU CA C 0.880 -3.011 -4.531 1.00 . A A . 74 LEU CA 1 1 12 27155 1 1 71 LEU CB C 1.048 -1.485 -4.274 1.00 . A A . 74 LEU CB 1 1 12 27156 1 1 71 LEU CD1 C -0.337 -1.220 -2.119 1.00 . A A . 74 LEU CD1 1 1 12 27157 1 1 71 LEU CD2 C 0.307 0.775 -3.463 1.00 . A A . 74 LEU CD2 1 1 12 27158 1 1 71 LEU CG C -0.069 -0.711 -3.537 1.00 . A A . 74 LEU CG 1 1 12 27159 1 1 71 LEU H H -0.849 -4.017 -3.766 1.00 . A A . 74 LEU H 1 1 12 27160 1 1 71 LEU HA H 1.259 -3.168 -5.539 1.00 . A A . 74 LEU HA 1 1 12 27161 1 1 71 LEU HB2 H 2.011 -1.294 -3.799 1.00 . A A . 74 LEU HB2 1 1 12 27162 1 1 71 LEU HB3 H 1.124 -1.024 -5.258 1.00 . A A . 74 LEU HB3 1 1 12 27163 1 1 71 LEU HD11 H -1.098 -0.608 -1.636 1.00 . A A . 74 LEU HD11 1 1 12 27164 1 1 71 LEU HD12 H -0.687 -2.247 -2.143 1.00 . A A . 74 LEU HD12 1 1 12 27165 1 1 71 LEU HD13 H 0.574 -1.163 -1.541 1.00 . A A . 74 LEU HD13 1 1 12 27166 1 1 71 LEU HD21 H 0.465 1.167 -4.469 1.00 . A A . 74 LEU HD21 1 1 12 27167 1 1 71 LEU HD22 H -0.502 1.341 -3.000 1.00 . A A . 74 LEU HD22 1 1 12 27168 1 1 71 LEU HD23 H 1.219 0.906 -2.880 1.00 . A A . 74 LEU HD23 1 1 12 27169 1 1 71 LEU HG H -0.994 -0.786 -4.109 1.00 . A A . 74 LEU HG 1 1 12 27170 1 1 71 LEU N N -0.519 -3.443 -4.542 1.00 . A A . 74 LEU N 1 1 12 27171 1 1 71 LEU O O 2.254 -4.929 -4.211 1.00 . A A . 74 LEU O 1 1 12 27172 1 1 72 PHE C C 3.242 -5.613 -1.539 1.00 . A A . 75 PHE C 1 1 12 27173 1 1 72 PHE CA C 3.283 -4.092 -1.742 1.00 . A A . 75 PHE CA 1 1 12 27174 1 1 72 PHE CB C 3.454 -3.410 -0.380 1.00 . A A . 75 PHE CB 1 1 12 27175 1 1 72 PHE CD1 C 4.298 -1.113 -1.044 1.00 . A A . 75 PHE CD1 1 1 12 27176 1 1 72 PHE CD2 C 2.280 -1.270 0.301 1.00 . A A . 75 PHE CD2 1 1 12 27177 1 1 72 PHE CE1 C 4.161 0.286 -1.085 1.00 . A A . 75 PHE CE1 1 1 12 27178 1 1 72 PHE CE2 C 2.141 0.127 0.259 1.00 . A A . 75 PHE CE2 1 1 12 27179 1 1 72 PHE CG C 3.346 -1.897 -0.370 1.00 . A A . 75 PHE CG 1 1 12 27180 1 1 72 PHE CZ C 3.079 0.906 -0.436 1.00 . A A . 75 PHE CZ 1 1 12 27181 1 1 72 PHE H H 1.666 -2.739 -2.054 1.00 . A A . 75 PHE H 1 1 12 27182 1 1 72 PHE HA H 4.153 -3.850 -2.350 1.00 . A A . 75 PHE HA 1 1 12 27183 1 1 72 PHE HB2 H 2.699 -3.817 0.285 1.00 . A A . 75 PHE HB2 1 1 12 27184 1 1 72 PHE HB3 H 4.431 -3.689 0.014 1.00 . A A . 75 PHE HB3 1 1 12 27185 1 1 72 PHE HD1 H 5.134 -1.591 -1.528 1.00 . A A . 75 PHE HD1 1 1 12 27186 1 1 72 PHE HD2 H 1.536 -1.857 0.820 1.00 . A A . 75 PHE HD2 1 1 12 27187 1 1 72 PHE HE1 H 4.889 0.882 -1.613 1.00 . A A . 75 PHE HE1 1 1 12 27188 1 1 72 PHE HE2 H 1.304 0.602 0.750 1.00 . A A . 75 PHE HE2 1 1 12 27189 1 1 72 PHE HZ H 2.961 1.979 -0.460 1.00 . A A . 75 PHE HZ 1 1 12 27190 1 1 72 PHE N N 2.109 -3.558 -2.441 1.00 . A A . 75 PHE N 1 1 12 27191 1 1 72 PHE O O 2.248 -6.141 -1.040 1.00 . A A . 75 PHE O 1 1 12 27192 1 1 73 ASP C C 4.928 -7.968 -0.149 1.00 . A A . 76 ASP C 1 1 12 27193 1 1 73 ASP CA C 4.545 -7.721 -1.609 1.00 . A A . 76 ASP CA 1 1 12 27194 1 1 73 ASP CB C 5.613 -8.286 -2.564 1.00 . A A . 76 ASP CB 1 1 12 27195 1 1 73 ASP CG C 5.063 -8.615 -3.958 1.00 . A A . 76 ASP CG 1 1 12 27196 1 1 73 ASP H H 5.129 -5.816 -2.279 1.00 . A A . 76 ASP H 1 1 12 27197 1 1 73 ASP HA H 3.615 -8.233 -1.784 1.00 . A A . 76 ASP HA 1 1 12 27198 1 1 73 ASP HB2 H 6.442 -7.579 -2.647 1.00 . A A . 76 ASP HB2 1 1 12 27199 1 1 73 ASP HB3 H 6.006 -9.209 -2.140 1.00 . A A . 76 ASP HB3 1 1 12 27200 1 1 73 ASP N N 4.349 -6.295 -1.860 1.00 . A A . 76 ASP N 1 1 12 27201 1 1 73 ASP O O 5.777 -7.251 0.390 1.00 . A A . 76 ASP O 1 1 12 27202 1 1 73 ASP OD1 O 4.479 -9.718 -4.099 1.00 . A A . 76 ASP OD1 1 1 12 27203 1 1 73 ASP OD2 O 5.278 -7.799 -4.881 1.00 . A A . 76 ASP OD2 1 1 12 27204 1 1 74 SER C C 5.978 -9.438 2.327 1.00 . A A . 77 SER C 1 1 12 27205 1 1 74 SER CA C 4.508 -9.306 1.905 1.00 . A A . 77 SER CA 1 1 12 27206 1 1 74 SER CB C 3.761 -10.603 2.238 1.00 . A A . 77 SER CB 1 1 12 27207 1 1 74 SER H H 3.620 -9.540 0.008 1.00 . A A . 77 SER H 1 1 12 27208 1 1 74 SER HA H 4.067 -8.499 2.491 1.00 . A A . 77 SER HA 1 1 12 27209 1 1 74 SER HB2 H 4.045 -11.370 1.521 1.00 . A A . 77 SER HB2 1 1 12 27210 1 1 74 SER HB3 H 4.035 -10.934 3.240 1.00 . A A . 77 SER HB3 1 1 12 27211 1 1 74 SER HG H 1.983 -11.366 2.210 1.00 . A A . 77 SER HG 1 1 12 27212 1 1 74 SER N N 4.333 -8.994 0.483 1.00 . A A . 77 SER N 1 1 12 27213 1 1 74 SER O O 6.329 -9.028 3.431 1.00 . A A . 77 SER O 1 1 12 27214 1 1 74 SER OG O 2.359 -10.449 2.182 1.00 . A A . 77 SER OG 1 1 12 27215 1 1 75 GLU C C 9.013 -8.753 1.954 1.00 . A A . 78 GLU C 1 1 12 27216 1 1 75 GLU CA C 8.289 -10.093 1.720 1.00 . A A . 78 GLU CA 1 1 12 27217 1 1 75 GLU CB C 8.927 -10.893 0.573 1.00 . A A . 78 GLU CB 1 1 12 27218 1 1 75 GLU CD C 9.108 -11.083 -1.942 1.00 . A A . 78 GLU CD 1 1 12 27219 1 1 75 GLU CG C 8.966 -10.125 -0.760 1.00 . A A . 78 GLU CG 1 1 12 27220 1 1 75 GLU H H 6.505 -10.263 0.562 1.00 . A A . 78 GLU H 1 1 12 27221 1 1 75 GLU HA H 8.392 -10.684 2.632 1.00 . A A . 78 GLU HA 1 1 12 27222 1 1 75 GLU HB2 H 9.944 -11.173 0.848 1.00 . A A . 78 GLU HB2 1 1 12 27223 1 1 75 GLU HB3 H 8.352 -11.812 0.445 1.00 . A A . 78 GLU HB3 1 1 12 27224 1 1 75 GLU HG2 H 8.042 -9.558 -0.888 1.00 . A A . 78 GLU HG2 1 1 12 27225 1 1 75 GLU HG3 H 9.795 -9.415 -0.746 1.00 . A A . 78 GLU HG3 1 1 12 27226 1 1 75 GLU N N 6.856 -9.937 1.451 1.00 . A A . 78 GLU N 1 1 12 27227 1 1 75 GLU O O 10.110 -8.728 2.522 1.00 . A A . 78 GLU O 1 1 12 27228 1 1 75 GLU OE1 O 8.066 -11.689 -2.296 1.00 . A A . 78 GLU OE1 1 1 12 27229 1 1 75 GLU OE2 O 10.229 -11.210 -2.474 1.00 . A A . 78 GLU OE2 1 1 12 27230 1 1 76 THR C C 8.618 -5.896 3.309 1.00 . A A . 79 THR C 1 1 12 27231 1 1 76 THR CA C 8.908 -6.295 1.862 1.00 . A A . 79 THR CA 1 1 12 27232 1 1 76 THR CB C 8.346 -5.249 0.881 1.00 . A A . 79 THR CB 1 1 12 27233 1 1 76 THR CG2 C 8.726 -5.542 -0.576 1.00 . A A . 79 THR CG2 1 1 12 27234 1 1 76 THR H H 7.502 -7.709 1.089 1.00 . A A . 79 THR H 1 1 12 27235 1 1 76 THR HA H 9.991 -6.296 1.770 1.00 . A A . 79 THR HA 1 1 12 27236 1 1 76 THR HB H 8.792 -4.296 1.153 1.00 . A A . 79 THR HB 1 1 12 27237 1 1 76 THR HG1 H 6.492 -5.953 0.721 1.00 . A A . 79 THR HG1 1 1 12 27238 1 1 76 THR HG21 H 8.268 -6.471 -0.918 1.00 . A A . 79 THR HG21 1 1 12 27239 1 1 76 THR HG22 H 8.386 -4.723 -1.211 1.00 . A A . 79 THR HG22 1 1 12 27240 1 1 76 THR HG23 H 9.810 -5.622 -0.663 1.00 . A A . 79 THR HG23 1 1 12 27241 1 1 76 THR N N 8.404 -7.631 1.550 1.00 . A A . 79 THR N 1 1 12 27242 1 1 76 THR O O 9.322 -5.042 3.848 1.00 . A A . 79 THR O 1 1 12 27243 1 1 76 THR OG1 O 6.940 -5.103 0.976 1.00 . A A . 79 THR OG1 1 1 12 27244 1 1 77 LYS C C 7.988 -7.132 6.275 1.00 . A A . 80 LYS C 1 1 12 27245 1 1 77 LYS CA C 7.179 -6.249 5.306 1.00 . A A . 80 LYS CA 1 1 12 27246 1 1 77 LYS CB C 5.649 -6.474 5.402 1.00 . A A . 80 LYS CB 1 1 12 27247 1 1 77 LYS CD C 3.450 -5.528 6.283 1.00 . A A . 80 LYS CD 1 1 12 27248 1 1 77 LYS CE C 3.526 -6.048 7.719 1.00 . A A . 80 LYS CE 1 1 12 27249 1 1 77 LYS CG C 4.836 -5.201 5.705 1.00 . A A . 80 LYS CG 1 1 12 27250 1 1 77 LYS H H 7.160 -7.298 3.479 1.00 . A A . 80 LYS H 1 1 12 27251 1 1 77 LYS HA H 7.427 -5.213 5.529 1.00 . A A . 80 LYS HA 1 1 12 27252 1 1 77 LYS HB2 H 5.264 -6.895 4.472 1.00 . A A . 80 LYS HB2 1 1 12 27253 1 1 77 LYS HB3 H 5.454 -7.221 6.163 1.00 . A A . 80 LYS HB3 1 1 12 27254 1 1 77 LYS HD2 H 2.865 -4.613 6.312 1.00 . A A . 80 LYS HD2 1 1 12 27255 1 1 77 LYS HD3 H 2.954 -6.259 5.641 1.00 . A A . 80 LYS HD3 1 1 12 27256 1 1 77 LYS HE2 H 4.288 -6.824 7.784 1.00 . A A . 80 LYS HE2 1 1 12 27257 1 1 77 LYS HE3 H 3.808 -5.229 8.375 1.00 . A A . 80 LYS HE3 1 1 12 27258 1 1 77 LYS HG2 H 5.363 -4.567 6.415 1.00 . A A . 80 LYS HG2 1 1 12 27259 1 1 77 LYS HG3 H 4.705 -4.641 4.775 1.00 . A A . 80 LYS HG3 1 1 12 27260 1 1 77 LYS HZ1 H 2.123 -6.427 9.166 1.00 . A A . 80 LYS HZ1 1 1 12 27261 1 1 77 LYS HZ3 H 2.336 -7.652 8.143 1.00 . A A . 80 LYS HZ3 1 1 12 27262 1 1 77 LYS N N 7.602 -6.504 3.936 1.00 . A A . 80 LYS N 1 1 12 27263 1 1 77 LYS NZ N 2.244 -6.622 8.171 1.00 . A A . 80 LYS NZ 1 1 12 27264 1 1 77 LYS O O 8.990 -7.733 5.890 1.00 . A A . 80 LYS O 1 1 12 27265 1 1 78 PHE C C 7.390 -8.763 9.488 1.00 . A A . 81 PHE C 1 1 12 27266 1 1 78 PHE CA C 8.308 -7.890 8.612 1.00 . A A . 81 PHE CA 1 1 12 27267 1 1 78 PHE CB C 9.161 -6.879 9.400 1.00 . A A . 81 PHE CB 1 1 12 27268 1 1 78 PHE CD1 C 11.179 -8.412 9.677 1.00 . A A . 81 PHE CD1 1 1 12 27269 1 1 78 PHE CD2 C 10.452 -7.079 11.577 1.00 . A A . 81 PHE CD2 1 1 12 27270 1 1 78 PHE CE1 C 12.208 -8.965 10.460 1.00 . A A . 81 PHE CE1 1 1 12 27271 1 1 78 PHE CE2 C 11.486 -7.626 12.357 1.00 . A A . 81 PHE CE2 1 1 12 27272 1 1 78 PHE CG C 10.281 -7.480 10.238 1.00 . A A . 81 PHE CG 1 1 12 27273 1 1 78 PHE CZ C 12.359 -8.577 11.802 1.00 . A A . 81 PHE CZ 1 1 12 27274 1 1 78 PHE H H 6.781 -6.627 7.807 1.00 . A A . 81 PHE H 1 1 12 27275 1 1 78 PHE HA H 8.989 -8.588 8.125 1.00 . A A . 81 PHE HA 1 1 12 27276 1 1 78 PHE HB2 H 9.629 -6.192 8.693 1.00 . A A . 81 PHE HB2 1 1 12 27277 1 1 78 PHE HB3 H 8.500 -6.291 10.038 1.00 . A A . 81 PHE HB3 1 1 12 27278 1 1 78 PHE HD1 H 11.096 -8.707 8.640 1.00 . A A . 81 PHE HD1 1 1 12 27279 1 1 78 PHE HD2 H 9.794 -6.342 12.013 1.00 . A A . 81 PHE HD2 1 1 12 27280 1 1 78 PHE HE1 H 12.888 -9.685 10.028 1.00 . A A . 81 PHE HE1 1 1 12 27281 1 1 78 PHE HE2 H 11.610 -7.313 13.384 1.00 . A A . 81 PHE HE2 1 1 12 27282 1 1 78 PHE HZ H 13.152 -9.000 12.401 1.00 . A A . 81 PHE HZ 1 1 12 27283 1 1 78 PHE N N 7.585 -7.179 7.554 1.00 . A A . 81 PHE N 1 1 12 27284 1 1 78 PHE O O 7.633 -8.946 10.683 1.00 . A A . 81 PHE O 1 1 12 27285 1 1 79 ASP C C 6.344 -11.629 9.874 1.00 . A A . 82 ASP C 1 1 12 27286 1 1 79 ASP CA C 5.506 -10.409 9.482 1.00 . A A . 82 ASP CA 1 1 12 27287 1 1 79 ASP CB C 4.380 -10.806 8.513 1.00 . A A . 82 ASP CB 1 1 12 27288 1 1 79 ASP CG C 3.547 -9.593 8.112 1.00 . A A . 82 ASP CG 1 1 12 27289 1 1 79 ASP H H 6.049 -9.032 7.973 1.00 . A A . 82 ASP H 1 1 12 27290 1 1 79 ASP HA H 5.033 -10.056 10.392 1.00 . A A . 82 ASP HA 1 1 12 27291 1 1 79 ASP HB2 H 4.818 -11.248 7.617 1.00 . A A . 82 ASP HB2 1 1 12 27292 1 1 79 ASP HB3 H 3.736 -11.550 8.985 1.00 . A A . 82 ASP HB3 1 1 12 27293 1 1 79 ASP N N 6.324 -9.327 8.904 1.00 . A A . 82 ASP N 1 1 12 27294 1 1 79 ASP O O 5.956 -12.378 10.771 1.00 . A A . 82 ASP O 1 1 12 27295 1 1 79 ASP OD1 O 2.574 -9.246 8.814 1.00 . A A . 82 ASP OD1 1 1 12 27296 1 1 79 ASP OD2 O 3.970 -8.906 7.162 1.00 . A A . 82 ASP OD2 1 1 12 27297 1 1 80 SER C C 9.208 -12.233 11.030 1.00 . A A . 83 SER C 1 1 12 27298 1 1 80 SER CA C 8.612 -12.670 9.677 1.00 . A A . 83 SER CA 1 1 12 27299 1 1 80 SER CB C 9.647 -12.650 8.543 1.00 . A A . 83 SER CB 1 1 12 27300 1 1 80 SER H H 7.782 -11.134 8.543 1.00 . A A . 83 SER H 1 1 12 27301 1 1 80 SER HA H 8.228 -13.686 9.777 1.00 . A A . 83 SER HA 1 1 12 27302 1 1 80 SER HB2 H 10.459 -13.341 8.773 1.00 . A A . 83 SER HB2 1 1 12 27303 1 1 80 SER HB3 H 9.174 -12.954 7.609 1.00 . A A . 83 SER HB3 1 1 12 27304 1 1 80 SER HG H 10.585 -11.145 9.263 1.00 . A A . 83 SER HG 1 1 12 27305 1 1 80 SER N N 7.531 -11.781 9.277 1.00 . A A . 83 SER N 1 1 12 27306 1 1 80 SER O O 10.396 -11.911 11.114 1.00 . A A . 83 SER O 1 1 12 27307 1 1 80 SER OG O 10.166 -11.340 8.409 1.00 . A A . 83 SER OG 1 1 12 27308 1 1 81 GLY C C 7.873 -10.839 14.121 1.00 . A A . 84 GLY C 1 1 12 27309 1 1 81 GLY CA C 8.761 -11.887 13.448 1.00 . A A . 84 GLY CA 1 1 12 27310 1 1 81 GLY H H 7.401 -12.404 11.884 1.00 . A A . 84 GLY H 1 1 12 27311 1 1 81 GLY HA2 H 8.713 -12.809 14.028 1.00 . A A . 84 GLY HA2 1 1 12 27312 1 1 81 GLY HA3 H 9.791 -11.528 13.478 1.00 . A A . 84 GLY HA3 1 1 12 27313 1 1 81 GLY N N 8.377 -12.182 12.076 1.00 . A A . 84 GLY N 1 1 12 27314 1 1 81 GLY O O 7.679 -10.937 15.330 1.00 . A A . 84 GLY O 1 1 12 27315 1 1 82 THR C C 5.342 -8.364 13.367 1.00 . A A . 85 THR C 1 1 12 27316 1 1 82 THR CA C 6.716 -8.671 13.981 1.00 . A A . 85 THR CA 1 1 12 27317 1 1 82 THR CB C 7.685 -7.486 13.843 1.00 . A A . 85 THR CB 1 1 12 27318 1 1 82 THR CG2 C 7.203 -6.279 14.634 1.00 . A A . 85 THR CG2 1 1 12 27319 1 1 82 THR H H 7.558 -9.757 12.397 1.00 . A A . 85 THR H 1 1 12 27320 1 1 82 THR HA H 6.559 -8.850 15.046 1.00 . A A . 85 THR HA 1 1 12 27321 1 1 82 THR HB H 7.766 -7.208 12.792 1.00 . A A . 85 THR HB 1 1 12 27322 1 1 82 THR HG1 H 9.336 -8.497 13.739 1.00 . A A . 85 THR HG1 1 1 12 27323 1 1 82 THR HG21 H 7.132 -6.546 15.688 1.00 . A A . 85 THR HG21 1 1 12 27324 1 1 82 THR HG22 H 7.913 -5.463 14.506 1.00 . A A . 85 THR HG22 1 1 12 27325 1 1 82 THR HG23 H 6.225 -5.970 14.271 1.00 . A A . 85 THR HG23 1 1 12 27326 1 1 82 THR N N 7.343 -9.849 13.385 1.00 . A A . 85 THR N 1 1 12 27327 1 1 82 THR O O 4.350 -8.334 14.090 1.00 . A A . 85 THR O 1 1 12 27328 1 1 82 THR OG1 O 8.972 -7.821 14.318 1.00 . A A . 85 THR OG1 1 1 12 27329 1 1 83 GLY C C 3.511 -6.411 11.396 1.00 . A A . 86 GLY C 1 1 12 27330 1 1 83 GLY CA C 4.035 -7.845 11.324 1.00 . A A . 86 GLY CA 1 1 12 27331 1 1 83 GLY H H 6.127 -8.221 11.510 1.00 . A A . 86 GLY H 1 1 12 27332 1 1 83 GLY HA2 H 4.215 -8.053 10.273 1.00 . A A . 86 GLY HA2 1 1 12 27333 1 1 83 GLY HA3 H 3.259 -8.528 11.670 1.00 . A A . 86 GLY HA3 1 1 12 27334 1 1 83 GLY N N 5.278 -8.102 12.056 1.00 . A A . 86 GLY N 1 1 12 27335 1 1 83 GLY O O 2.427 -6.133 10.881 1.00 . A A . 86 GLY O 1 1 12 27336 1 1 84 TRP C C 4.001 -3.515 10.542 1.00 . A A . 87 TRP C 1 1 12 27337 1 1 84 TRP CA C 3.929 -4.063 11.984 1.00 . A A . 87 TRP CA 1 1 12 27338 1 1 84 TRP CB C 4.886 -3.336 12.942 1.00 . A A . 87 TRP CB 1 1 12 27339 1 1 84 TRP CD1 C 3.310 -1.845 14.245 1.00 . A A . 87 TRP CD1 1 1 12 27340 1 1 84 TRP CD2 C 5.028 -0.703 13.359 1.00 . A A . 87 TRP CD2 1 1 12 27341 1 1 84 TRP CE2 C 4.219 0.240 14.061 1.00 . A A . 87 TRP CE2 1 1 12 27342 1 1 84 TRP CE3 C 6.198 -0.209 12.744 1.00 . A A . 87 TRP CE3 1 1 12 27343 1 1 84 TRP CG C 4.413 -2.022 13.481 1.00 . A A . 87 TRP CG 1 1 12 27344 1 1 84 TRP CH2 C 5.722 2.058 13.517 1.00 . A A . 87 TRP CH2 1 1 12 27345 1 1 84 TRP CZ2 C 4.549 1.601 14.142 1.00 . A A . 87 TRP CZ2 1 1 12 27346 1 1 84 TRP CZ3 C 6.544 1.153 12.822 1.00 . A A . 87 TRP CZ3 1 1 12 27347 1 1 84 TRP H H 5.189 -5.773 12.283 1.00 . A A . 87 TRP H 1 1 12 27348 1 1 84 TRP HA H 2.911 -3.978 12.362 1.00 . A A . 87 TRP HA 1 1 12 27349 1 1 84 TRP HB2 H 5.059 -3.973 13.810 1.00 . A A . 87 TRP HB2 1 1 12 27350 1 1 84 TRP HB3 H 5.847 -3.196 12.444 1.00 . A A . 87 TRP HB3 1 1 12 27351 1 1 84 TRP HD1 H 2.632 -2.631 14.549 1.00 . A A . 87 TRP HD1 1 1 12 27352 1 1 84 TRP HE1 H 2.419 -0.150 15.128 1.00 . A A . 87 TRP HE1 1 1 12 27353 1 1 84 TRP HE3 H 6.840 -0.893 12.210 1.00 . A A . 87 TRP HE3 1 1 12 27354 1 1 84 TRP HH2 H 5.990 3.103 13.565 1.00 . A A . 87 TRP HH2 1 1 12 27355 1 1 84 TRP HZ2 H 3.915 2.290 14.679 1.00 . A A . 87 TRP HZ2 1 1 12 27356 1 1 84 TRP HZ3 H 7.441 1.507 12.337 1.00 . A A . 87 TRP HZ3 1 1 12 27357 1 1 84 TRP N N 4.275 -5.484 11.975 1.00 . A A . 87 TRP N 1 1 12 27358 1 1 84 TRP NE1 N 3.178 -0.510 14.568 1.00 . A A . 87 TRP NE1 1 1 12 27359 1 1 84 TRP O O 4.860 -3.981 9.786 1.00 . A A . 87 TRP O 1 1 12 27360 1 1 85 PRO C C 4.211 -1.137 8.371 1.00 . A A . 88 PRO C 1 1 12 27361 1 1 85 PRO CA C 3.049 -2.082 8.737 1.00 . A A . 88 PRO CA 1 1 12 27362 1 1 85 PRO CB C 1.660 -1.441 8.617 1.00 . A A . 88 PRO CB 1 1 12 27363 1 1 85 PRO CD C 2.054 -1.977 10.901 1.00 . A A . 88 PRO CD 1 1 12 27364 1 1 85 PRO CG C 1.428 -0.895 10.022 1.00 . A A . 88 PRO CG 1 1 12 27365 1 1 85 PRO HA H 3.087 -2.933 8.057 1.00 . A A . 88 PRO HA 1 1 12 27366 1 1 85 PRO HB2 H 1.607 -0.666 7.853 1.00 . A A . 88 PRO HB2 1 1 12 27367 1 1 85 PRO HB3 H 0.920 -2.216 8.406 1.00 . A A . 88 PRO HB3 1 1 12 27368 1 1 85 PRO HD2 H 2.423 -1.524 11.817 1.00 . A A . 88 PRO HD2 1 1 12 27369 1 1 85 PRO HD3 H 1.310 -2.742 11.126 1.00 . A A . 88 PRO HD3 1 1 12 27370 1 1 85 PRO HG2 H 1.974 0.041 10.152 1.00 . A A . 88 PRO HG2 1 1 12 27371 1 1 85 PRO HG3 H 0.368 -0.757 10.236 1.00 . A A . 88 PRO HG3 1 1 12 27372 1 1 85 PRO N N 3.135 -2.564 10.120 1.00 . A A . 88 PRO N 1 1 12 27373 1 1 85 PRO O O 4.031 0.038 8.036 1.00 . A A . 88 PRO O 1 1 12 27374 1 1 86 SER C C 7.419 -2.047 7.070 1.00 . A A . 89 SER C 1 1 12 27375 1 1 86 SER CA C 6.654 -1.074 7.958 1.00 . A A . 89 SER CA 1 1 12 27376 1 1 86 SER CB C 7.490 -0.668 9.176 1.00 . A A . 89 SER CB 1 1 12 27377 1 1 86 SER H H 5.486 -2.666 8.691 1.00 . A A . 89 SER H 1 1 12 27378 1 1 86 SER HA H 6.407 -0.189 7.378 1.00 . A A . 89 SER HA 1 1 12 27379 1 1 86 SER HB2 H 8.442 -0.262 8.834 1.00 . A A . 89 SER HB2 1 1 12 27380 1 1 86 SER HB3 H 6.964 0.106 9.736 1.00 . A A . 89 SER HB3 1 1 12 27381 1 1 86 SER HG H 7.749 -2.579 9.445 1.00 . A A . 89 SER HG 1 1 12 27382 1 1 86 SER N N 5.419 -1.698 8.386 1.00 . A A . 89 SER N 1 1 12 27383 1 1 86 SER O O 7.449 -3.244 7.363 1.00 . A A . 89 SER O 1 1 12 27384 1 1 86 SER OG O 7.736 -1.791 10.007 1.00 . A A . 89 SER OG 1 1 12 27385 1 1 87 PHE C C 10.121 -1.593 4.752 1.00 . A A . 90 PHE C 1 1 12 27386 1 1 87 PHE CA C 8.766 -2.259 5.003 1.00 . A A . 90 PHE CA 1 1 12 27387 1 1 87 PHE CB C 7.901 -2.412 3.728 1.00 . A A . 90 PHE CB 1 1 12 27388 1 1 87 PHE CD1 C 6.011 -0.701 3.951 1.00 . A A . 90 PHE CD1 1 1 12 27389 1 1 87 PHE CD2 C 7.362 -0.689 1.938 1.00 . A A . 90 PHE CD2 1 1 12 27390 1 1 87 PHE CE1 C 5.267 0.379 3.449 1.00 . A A . 90 PHE CE1 1 1 12 27391 1 1 87 PHE CE2 C 6.586 0.358 1.413 1.00 . A A . 90 PHE CE2 1 1 12 27392 1 1 87 PHE CG C 7.090 -1.227 3.211 1.00 . A A . 90 PHE CG 1 1 12 27393 1 1 87 PHE CZ C 5.536 0.897 2.173 1.00 . A A . 90 PHE CZ 1 1 12 27394 1 1 87 PHE H H 8.107 -0.507 5.935 1.00 . A A . 90 PHE H 1 1 12 27395 1 1 87 PHE HA H 8.973 -3.254 5.393 1.00 . A A . 90 PHE HA 1 1 12 27396 1 1 87 PHE HB2 H 8.563 -2.734 2.927 1.00 . A A . 90 PHE HB2 1 1 12 27397 1 1 87 PHE HB3 H 7.202 -3.230 3.897 1.00 . A A . 90 PHE HB3 1 1 12 27398 1 1 87 PHE HD1 H 5.740 -1.119 4.908 1.00 . A A . 90 PHE HD1 1 1 12 27399 1 1 87 PHE HD2 H 8.167 -1.079 1.342 1.00 . A A . 90 PHE HD2 1 1 12 27400 1 1 87 PHE HE1 H 4.474 0.803 4.041 1.00 . A A . 90 PHE HE1 1 1 12 27401 1 1 87 PHE HE2 H 6.804 0.750 0.431 1.00 . A A . 90 PHE HE2 1 1 12 27402 1 1 87 PHE HZ H 4.935 1.701 1.776 1.00 . A A . 90 PHE HZ 1 1 12 27403 1 1 87 PHE N N 8.053 -1.519 6.025 1.00 . A A . 90 PHE N 1 1 12 27404 1 1 87 PHE O O 10.372 -0.490 5.239 1.00 . A A . 90 PHE O 1 1 12 27405 1 1 88 TYR C C 12.821 -1.785 2.360 1.00 . A A . 91 TYR C 1 1 12 27406 1 1 88 TYR CA C 12.395 -1.807 3.825 1.00 . A A . 91 TYR CA 1 1 12 27407 1 1 88 TYR CB C 13.345 -2.682 4.661 1.00 . A A . 91 TYR CB 1 1 12 27408 1 1 88 TYR CD1 C 12.302 -4.985 4.885 1.00 . A A . 91 TYR CD1 1 1 12 27409 1 1 88 TYR CD2 C 14.046 -4.645 3.217 1.00 . A A . 91 TYR CD2 1 1 12 27410 1 1 88 TYR CE1 C 12.073 -6.284 4.391 1.00 . A A . 91 TYR CE1 1 1 12 27411 1 1 88 TYR CE2 C 13.828 -5.946 2.725 1.00 . A A . 91 TYR CE2 1 1 12 27412 1 1 88 TYR CG C 13.262 -4.152 4.278 1.00 . A A . 91 TYR CG 1 1 12 27413 1 1 88 TYR CZ C 12.818 -6.762 3.289 1.00 . A A . 91 TYR CZ 1 1 12 27414 1 1 88 TYR H H 10.791 -3.208 3.729 1.00 . A A . 91 TYR H 1 1 12 27415 1 1 88 TYR HA H 12.474 -0.774 4.153 1.00 . A A . 91 TYR HA 1 1 12 27416 1 1 88 TYR HB2 H 14.365 -2.330 4.515 1.00 . A A . 91 TYR HB2 1 1 12 27417 1 1 88 TYR HB3 H 13.113 -2.556 5.720 1.00 . A A . 91 TYR HB3 1 1 12 27418 1 1 88 TYR HD1 H 11.694 -4.607 5.695 1.00 . A A . 91 TYR HD1 1 1 12 27419 1 1 88 TYR HD2 H 14.783 -4.005 2.748 1.00 . A A . 91 TYR HD2 1 1 12 27420 1 1 88 TYR HE1 H 11.298 -6.898 4.831 1.00 . A A . 91 TYR HE1 1 1 12 27421 1 1 88 TYR HE2 H 14.401 -6.313 1.885 1.00 . A A . 91 TYR HE2 1 1 12 27422 1 1 88 TYR HH H 11.617 -8.272 2.762 1.00 . A A . 91 TYR HH 1 1 12 27423 1 1 88 TYR N N 11.016 -2.264 4.022 1.00 . A A . 91 TYR N 1 1 12 27424 1 1 88 TYR O O 13.870 -1.222 2.044 1.00 . A A . 91 TYR O 1 1 12 27425 1 1 88 TYR OH O 12.565 -7.989 2.749 1.00 . A A . 91 TYR OH 1 1 12 27426 1 1 89 ASP C C 10.736 -2.192 -0.546 1.00 . A A . 92 ASP C 1 1 12 27427 1 1 89 ASP CA C 12.156 -2.202 0.019 1.00 . A A . 92 ASP CA 1 1 12 27428 1 1 89 ASP CB C 13.027 -3.330 -0.559 1.00 . A A . 92 ASP CB 1 1 12 27429 1 1 89 ASP CG C 13.747 -2.893 -1.842 1.00 . A A . 92 ASP CG 1 1 12 27430 1 1 89 ASP H H 11.087 -2.663 1.730 1.00 . A A . 92 ASP H 1 1 12 27431 1 1 89 ASP HA H 12.630 -1.244 -0.201 1.00 . A A . 92 ASP HA 1 1 12 27432 1 1 89 ASP HB2 H 13.783 -3.610 0.178 1.00 . A A . 92 ASP HB2 1 1 12 27433 1 1 89 ASP HB3 H 12.408 -4.207 -0.759 1.00 . A A . 92 ASP HB3 1 1 12 27434 1 1 89 ASP N N 12.011 -2.337 1.461 1.00 . A A . 92 ASP N 1 1 12 27435 1 1 89 ASP O O 9.788 -2.339 0.226 1.00 . A A . 92 ASP O 1 1 12 27436 1 1 89 ASP OD1 O 13.173 -2.056 -2.577 1.00 . A A . 92 ASP OD1 1 1 12 27437 1 1 89 ASP OD2 O 14.883 -3.372 -2.048 1.00 . A A . 92 ASP OD2 1 1 12 27438 1 1 90 VAL C C 9.011 -2.429 -3.727 1.00 . A A . 93 VAL C 1 1 12 27439 1 1 90 VAL CA C 9.241 -1.689 -2.412 1.00 . A A . 93 VAL CA 1 1 12 27440 1 1 90 VAL CB C 9.074 -0.157 -2.493 1.00 . A A . 93 VAL CB 1 1 12 27441 1 1 90 VAL CG1 C 10.102 0.527 -3.409 1.00 . A A . 93 VAL CG1 1 1 12 27442 1 1 90 VAL CG2 C 7.655 0.296 -2.852 1.00 . A A . 93 VAL CG2 1 1 12 27443 1 1 90 VAL H H 11.385 -1.943 -2.449 1.00 . A A . 93 VAL H 1 1 12 27444 1 1 90 VAL HA H 8.488 -2.057 -1.714 1.00 . A A . 93 VAL HA 1 1 12 27445 1 1 90 VAL HB H 9.233 0.211 -1.489 1.00 . A A . 93 VAL HB 1 1 12 27446 1 1 90 VAL HG11 H 11.116 0.323 -3.060 1.00 . A A . 93 VAL HG11 1 1 12 27447 1 1 90 VAL HG12 H 10.004 0.151 -4.428 1.00 . A A . 93 VAL HG12 1 1 12 27448 1 1 90 VAL HG13 H 9.939 1.604 -3.415 1.00 . A A . 93 VAL HG13 1 1 12 27449 1 1 90 VAL HG21 H 7.565 1.371 -2.687 1.00 . A A . 93 VAL HG21 1 1 12 27450 1 1 90 VAL HG22 H 7.433 0.090 -3.897 1.00 . A A . 93 VAL HG22 1 1 12 27451 1 1 90 VAL HG23 H 6.937 -0.212 -2.211 1.00 . A A . 93 VAL HG23 1 1 12 27452 1 1 90 VAL N N 10.553 -1.986 -1.849 1.00 . A A . 93 VAL N 1 1 12 27453 1 1 90 VAL O O 9.938 -2.793 -4.444 1.00 . A A . 93 VAL O 1 1 12 27454 1 1 91 VAL C C 7.686 -2.667 -6.509 1.00 . A A . 94 VAL C 1 1 12 27455 1 1 91 VAL CA C 7.220 -3.331 -5.202 1.00 . A A . 94 VAL CA 1 1 12 27456 1 1 91 VAL CB C 5.682 -3.477 -5.081 1.00 . A A . 94 VAL CB 1 1 12 27457 1 1 91 VAL CG1 C 4.966 -2.148 -4.781 1.00 . A A . 94 VAL CG1 1 1 12 27458 1 1 91 VAL CG2 C 5.040 -4.145 -6.305 1.00 . A A . 94 VAL CG2 1 1 12 27459 1 1 91 VAL H H 7.063 -2.242 -3.372 1.00 . A A . 94 VAL H 1 1 12 27460 1 1 91 VAL HA H 7.645 -4.336 -5.190 1.00 . A A . 94 VAL HA 1 1 12 27461 1 1 91 VAL HB H 5.492 -4.133 -4.230 1.00 . A A . 94 VAL HB 1 1 12 27462 1 1 91 VAL HG11 H 5.241 -1.765 -3.803 1.00 . A A . 94 VAL HG11 1 1 12 27463 1 1 91 VAL HG12 H 5.206 -1.402 -5.534 1.00 . A A . 94 VAL HG12 1 1 12 27464 1 1 91 VAL HG13 H 3.890 -2.308 -4.789 1.00 . A A . 94 VAL HG13 1 1 12 27465 1 1 91 VAL HG21 H 3.971 -4.281 -6.138 1.00 . A A . 94 VAL HG21 1 1 12 27466 1 1 91 VAL HG22 H 5.177 -3.537 -7.199 1.00 . A A . 94 VAL HG22 1 1 12 27467 1 1 91 VAL HG23 H 5.484 -5.126 -6.454 1.00 . A A . 94 VAL HG23 1 1 12 27468 1 1 91 VAL N N 7.727 -2.624 -4.028 1.00 . A A . 94 VAL N 1 1 12 27469 1 1 91 VAL O O 7.994 -3.380 -7.464 1.00 . A A . 94 VAL O 1 1 12 27470 1 1 92 SER C C 7.425 0.932 -7.389 1.00 . A A . 95 SER C 1 1 12 27471 1 1 92 SER CA C 8.148 -0.397 -7.614 1.00 . A A . 95 SER CA 1 1 12 27472 1 1 92 SER CB C 7.800 -0.911 -9.027 1.00 . A A . 95 SER CB 1 1 12 27473 1 1 92 SER H H 7.492 -0.854 -5.686 1.00 . A A . 95 SER H 1 1 12 27474 1 1 92 SER HA H 9.221 -0.213 -7.554 1.00 . A A . 95 SER HA 1 1 12 27475 1 1 92 SER HB2 H 6.765 -1.254 -9.051 1.00 . A A . 95 SER HB2 1 1 12 27476 1 1 92 SER HB3 H 7.913 -0.103 -9.750 1.00 . A A . 95 SER HB3 1 1 12 27477 1 1 92 SER HG H 8.497 -2.663 -8.708 1.00 . A A . 95 SER HG 1 1 12 27478 1 1 92 SER N N 7.772 -1.326 -6.535 1.00 . A A . 95 SER N 1 1 12 27479 1 1 92 SER O O 6.384 0.969 -6.731 1.00 . A A . 95 SER O 1 1 12 27480 1 1 92 SER OG O 8.649 -1.967 -9.402 1.00 . A A . 95 SER OG 1 1 12 27481 1 1 93 GLU C C 6.151 3.192 -9.178 1.00 . A A . 96 GLU C 1 1 12 27482 1 1 93 GLU CA C 7.227 3.296 -8.086 1.00 . A A . 96 GLU CA 1 1 12 27483 1 1 93 GLU CB C 8.233 4.428 -8.371 1.00 . A A . 96 GLU CB 1 1 12 27484 1 1 93 GLU CD C 10.119 5.851 -7.470 1.00 . A A . 96 GLU CD 1 1 12 27485 1 1 93 GLU CG C 9.246 4.615 -7.236 1.00 . A A . 96 GLU CG 1 1 12 27486 1 1 93 GLU H H 8.782 1.941 -8.519 1.00 . A A . 96 GLU H 1 1 12 27487 1 1 93 GLU HA H 6.735 3.514 -7.137 1.00 . A A . 96 GLU HA 1 1 12 27488 1 1 93 GLU HB2 H 8.771 4.217 -9.297 1.00 . A A . 96 GLU HB2 1 1 12 27489 1 1 93 GLU HB3 H 7.676 5.358 -8.494 1.00 . A A . 96 GLU HB3 1 1 12 27490 1 1 93 GLU HG2 H 8.709 4.719 -6.294 1.00 . A A . 96 GLU HG2 1 1 12 27491 1 1 93 GLU HG3 H 9.879 3.728 -7.163 1.00 . A A . 96 GLU HG3 1 1 12 27492 1 1 93 GLU N N 7.923 2.014 -7.994 1.00 . A A . 96 GLU N 1 1 12 27493 1 1 93 GLU O O 6.262 3.814 -10.233 1.00 . A A . 96 GLU O 1 1 12 27494 1 1 93 GLU OE1 O 9.613 6.971 -7.229 1.00 . A A . 96 GLU OE1 1 1 12 27495 1 1 93 GLU OE2 O 11.283 5.661 -7.887 1.00 . A A . 96 GLU OE2 1 1 12 27496 1 1 94 HIS C C 2.777 2.702 -9.542 1.00 . A A . 97 HIS C 1 1 12 27497 1 1 94 HIS CA C 4.104 2.056 -9.939 1.00 . A A . 97 HIS CA 1 1 12 27498 1 1 94 HIS CB C 4.022 0.541 -10.184 1.00 . A A . 97 HIS CB 1 1 12 27499 1 1 94 HIS CD2 C 3.860 -0.793 -7.981 1.00 . A A . 97 HIS CD2 1 1 12 27500 1 1 94 HIS CE1 C 1.702 -1.176 -7.957 1.00 . A A . 97 HIS CE1 1 1 12 27501 1 1 94 HIS CG C 3.316 -0.250 -9.114 1.00 . A A . 97 HIS CG 1 1 12 27502 1 1 94 HIS H H 5.109 1.864 -8.062 1.00 . A A . 97 HIS H 1 1 12 27503 1 1 94 HIS HA H 4.399 2.502 -10.890 1.00 . A A . 97 HIS HA 1 1 12 27504 1 1 94 HIS HB2 H 3.475 0.397 -11.113 1.00 . A A . 97 HIS HB2 1 1 12 27505 1 1 94 HIS HB3 H 5.025 0.139 -10.330 1.00 . A A . 97 HIS HB3 1 1 12 27506 1 1 94 HIS HD1 H 1.284 -0.156 -9.744 1.00 . A A . 97 HIS HD1 1 1 12 27507 1 1 94 HIS HD2 H 4.885 -0.766 -7.662 1.00 . A A . 97 HIS HD2 1 1 12 27508 1 1 94 HIS HE1 H 0.721 -1.481 -7.638 1.00 . A A . 97 HIS HE1 1 1 12 27509 1 1 94 HIS N N 5.127 2.360 -8.945 1.00 . A A . 97 HIS N 1 1 12 27510 1 1 94 HIS ND1 N 1.964 -0.496 -9.083 1.00 . A A . 97 HIS ND1 1 1 12 27511 1 1 94 HIS NE2 N 2.824 -1.367 -7.252 1.00 . A A . 97 HIS NE2 1 1 12 27512 1 1 94 HIS O O 2.221 3.467 -10.327 1.00 . A A . 97 HIS O 1 1 12 27513 1 1 95 ASN C C 1.290 3.584 -6.341 1.00 . A A . 98 ASN C 1 1 12 27514 1 1 95 ASN CA C 1.096 3.089 -7.780 1.00 . A A . 98 ASN CA 1 1 12 27515 1 1 95 ASN CB C -0.153 2.210 -7.970 1.00 . A A . 98 ASN CB 1 1 12 27516 1 1 95 ASN CG C -1.307 3.073 -8.461 1.00 . A A . 98 ASN CG 1 1 12 27517 1 1 95 ASN H H 2.716 1.707 -7.769 1.00 . A A . 98 ASN H 1 1 12 27518 1 1 95 ASN HA H 0.957 3.983 -8.381 1.00 . A A . 98 ASN HA 1 1 12 27519 1 1 95 ASN HB2 H 0.032 1.432 -8.707 1.00 . A A . 98 ASN HB2 1 1 12 27520 1 1 95 ASN HB3 H -0.427 1.728 -7.030 1.00 . A A . 98 ASN HB3 1 1 12 27521 1 1 95 ASN HD21 H -0.904 2.672 -10.460 1.00 . A A . 98 ASN HD21 1 1 12 27522 1 1 95 ASN HD22 H -2.273 3.712 -10.066 1.00 . A A . 98 ASN HD22 1 1 12 27523 1 1 95 ASN N N 2.288 2.441 -8.320 1.00 . A A . 98 ASN N 1 1 12 27524 1 1 95 ASN ND2 N -1.495 3.153 -9.770 1.00 . A A . 98 ASN ND2 1 1 12 27525 1 1 95 ASN O O 0.328 3.788 -5.603 1.00 . A A . 98 ASN O 1 1 12 27526 1 1 95 ASN OD1 O -2.016 3.707 -7.690 1.00 . A A . 98 ASN OD1 1 1 12 27527 1 1 96 ILE C C 3.646 5.747 -5.037 1.00 . A A . 99 ILE C 1 1 12 27528 1 1 96 ILE CA C 2.942 4.431 -4.686 1.00 . A A . 99 ILE CA 1 1 12 27529 1 1 96 ILE CB C 3.751 3.415 -3.838 1.00 . A A . 99 ILE CB 1 1 12 27530 1 1 96 ILE CD1 C 5.571 4.740 -2.498 1.00 . A A . 99 ILE CD1 1 1 12 27531 1 1 96 ILE CG1 C 4.248 3.967 -2.482 1.00 . A A . 99 ILE CG1 1 1 12 27532 1 1 96 ILE CG2 C 4.883 2.721 -4.615 1.00 . A A . 99 ILE CG2 1 1 12 27533 1 1 96 ILE H H 3.286 3.739 -6.629 1.00 . A A . 99 ILE H 1 1 12 27534 1 1 96 ILE HA H 2.044 4.677 -4.117 1.00 . A A . 99 ILE HA 1 1 12 27535 1 1 96 ILE HB H 3.041 2.626 -3.583 1.00 . A A . 99 ILE HB 1 1 12 27536 1 1 96 ILE HD11 H 5.743 5.193 -1.523 1.00 . A A . 99 ILE HD11 1 1 12 27537 1 1 96 ILE HD12 H 6.396 4.061 -2.713 1.00 . A A . 99 ILE HD12 1 1 12 27538 1 1 96 ILE HD13 H 5.545 5.526 -3.245 1.00 . A A . 99 ILE HD13 1 1 12 27539 1 1 96 ILE HG12 H 3.476 4.595 -2.045 1.00 . A A . 99 ILE HG12 1 1 12 27540 1 1 96 ILE HG13 H 4.391 3.128 -1.806 1.00 . A A . 99 ILE HG13 1 1 12 27541 1 1 96 ILE HG21 H 4.469 2.125 -5.427 1.00 . A A . 99 ILE HG21 1 1 12 27542 1 1 96 ILE HG22 H 5.576 3.457 -5.024 1.00 . A A . 99 ILE HG22 1 1 12 27543 1 1 96 ILE HG23 H 5.426 2.045 -3.956 1.00 . A A . 99 ILE HG23 1 1 12 27544 1 1 96 ILE N N 2.544 3.819 -5.948 1.00 . A A . 99 ILE N 1 1 12 27545 1 1 96 ILE O O 4.397 5.816 -6.011 1.00 . A A . 99 ILE O 1 1 12 27546 1 1 97 LYS C C 4.873 8.493 -3.422 1.00 . A A . 100 LYS C 1 1 12 27547 1 1 97 LYS CA C 3.792 8.174 -4.452 1.00 . A A . 100 LYS CA 1 1 12 27548 1 1 97 LYS CB C 2.566 9.105 -4.298 1.00 . A A . 100 LYS CB 1 1 12 27549 1 1 97 LYS CD C 3.806 11.298 -4.768 1.00 . A A . 100 LYS CD 1 1 12 27550 1 1 97 LYS CE C 3.002 12.224 -5.679 1.00 . A A . 100 LYS CE 1 1 12 27551 1 1 97 LYS CG C 2.868 10.535 -3.822 1.00 . A A . 100 LYS CG 1 1 12 27552 1 1 97 LYS H H 2.783 6.629 -3.442 1.00 . A A . 100 LYS H 1 1 12 27553 1 1 97 LYS HA H 4.205 8.280 -5.456 1.00 . A A . 100 LYS HA 1 1 12 27554 1 1 97 LYS HB2 H 2.051 9.159 -5.254 1.00 . A A . 100 LYS HB2 1 1 12 27555 1 1 97 LYS HB3 H 1.878 8.674 -3.570 1.00 . A A . 100 LYS HB3 1 1 12 27556 1 1 97 LYS HD2 H 4.508 11.871 -4.161 1.00 . A A . 100 LYS HD2 1 1 12 27557 1 1 97 LYS HD3 H 4.386 10.607 -5.381 1.00 . A A . 100 LYS HD3 1 1 12 27558 1 1 97 LYS HE2 H 2.250 11.635 -6.207 1.00 . A A . 100 LYS HE2 1 1 12 27559 1 1 97 LYS HE3 H 2.495 12.967 -5.061 1.00 . A A . 100 LYS HE3 1 1 12 27560 1 1 97 LYS HG2 H 1.928 11.079 -3.713 1.00 . A A . 100 LYS HG2 1 1 12 27561 1 1 97 LYS HG3 H 3.317 10.494 -2.829 1.00 . A A . 100 LYS HG3 1 1 12 27562 1 1 97 LYS HZ1 H 4.623 13.370 -6.173 1.00 . A A . 100 LYS HZ1 1 1 12 27563 1 1 97 LYS HZ3 H 3.338 13.549 -7.209 1.00 . A A . 100 LYS HZ3 1 1 12 27564 1 1 97 LYS N N 3.352 6.798 -4.269 1.00 . A A . 100 LYS N 1 1 12 27565 1 1 97 LYS NZ N 3.876 12.894 -6.659 1.00 . A A . 100 LYS NZ 1 1 12 27566 1 1 97 LYS O O 4.696 8.173 -2.245 1.00 . A A . 100 LYS O 1 1 12 27567 1 1 98 LEU C C 7.418 11.113 -3.468 1.00 . A A . 101 LEU C 1 1 12 27568 1 1 98 LEU CA C 7.043 9.679 -3.069 1.00 . A A . 101 LEU CA 1 1 12 27569 1 1 98 LEU CB C 8.271 8.779 -3.291 1.00 . A A . 101 LEU CB 1 1 12 27570 1 1 98 LEU CD1 C 8.082 6.437 -4.200 1.00 . A A . 101 LEU CD1 1 1 12 27571 1 1 98 LEU CD2 C 9.060 6.778 -1.922 1.00 . A A . 101 LEU CD2 1 1 12 27572 1 1 98 LEU CG C 8.036 7.298 -2.933 1.00 . A A . 101 LEU CG 1 1 12 27573 1 1 98 LEU H H 5.990 9.437 -4.848 1.00 . A A . 101 LEU H 1 1 12 27574 1 1 98 LEU HA H 6.761 9.657 -2.017 1.00 . A A . 101 LEU HA 1 1 12 27575 1 1 98 LEU HB2 H 8.585 8.866 -4.334 1.00 . A A . 101 LEU HB2 1 1 12 27576 1 1 98 LEU HB3 H 9.087 9.171 -2.693 1.00 . A A . 101 LEU HB3 1 1 12 27577 1 1 98 LEU HD11 H 7.301 6.746 -4.896 1.00 . A A . 101 LEU HD11 1 1 12 27578 1 1 98 LEU HD12 H 9.051 6.551 -4.688 1.00 . A A . 101 LEU HD12 1 1 12 27579 1 1 98 LEU HD13 H 7.939 5.387 -3.954 1.00 . A A . 101 LEU HD13 1 1 12 27580 1 1 98 LEU HD21 H 8.981 7.354 -0.998 1.00 . A A . 101 LEU HD21 1 1 12 27581 1 1 98 LEU HD22 H 8.855 5.734 -1.694 1.00 . A A . 101 LEU HD22 1 1 12 27582 1 1 98 LEU HD23 H 10.070 6.874 -2.323 1.00 . A A . 101 LEU HD23 1 1 12 27583 1 1 98 LEU HG H 7.053 7.197 -2.481 1.00 . A A . 101 LEU HG 1 1 12 27584 1 1 98 LEU N N 5.933 9.184 -3.873 1.00 . A A . 101 LEU N 1 1 12 27585 1 1 98 LEU O O 7.268 11.498 -4.629 1.00 . A A . 101 LEU O 1 1 12 27586 1 1 99 ARG C C 9.816 12.955 -1.498 1.00 . A A . 102 ARG C 1 1 12 27587 1 1 99 ARG CA C 8.742 13.104 -2.575 1.00 . A A . 102 ARG CA 1 1 12 27588 1 1 99 ARG CB C 7.876 14.313 -2.160 1.00 . A A . 102 ARG CB 1 1 12 27589 1 1 99 ARG CD C 6.109 14.392 -3.999 1.00 . A A . 102 ARG CD 1 1 12 27590 1 1 99 ARG CG C 7.231 15.137 -3.278 1.00 . A A . 102 ARG CG 1 1 12 27591 1 1 99 ARG CZ C 5.317 15.926 -5.820 1.00 . A A . 102 ARG CZ 1 1 12 27592 1 1 99 ARG H H 7.984 11.481 -1.569 1.00 . A A . 102 ARG H 1 1 12 27593 1 1 99 ARG HA H 9.189 13.247 -3.559 1.00 . A A . 102 ARG HA 1 1 12 27594 1 1 99 ARG HB2 H 7.109 13.992 -1.458 1.00 . A A . 102 ARG HB2 1 1 12 27595 1 1 99 ARG HB3 H 8.513 15.004 -1.608 1.00 . A A . 102 ARG HB3 1 1 12 27596 1 1 99 ARG HD2 H 6.537 13.730 -4.746 1.00 . A A . 102 ARG HD2 1 1 12 27597 1 1 99 ARG HD3 H 5.568 13.789 -3.275 1.00 . A A . 102 ARG HD3 1 1 12 27598 1 1 99 ARG HE H 4.373 15.553 -4.039 1.00 . A A . 102 ARG HE 1 1 12 27599 1 1 99 ARG HG2 H 6.813 16.033 -2.816 1.00 . A A . 102 ARG HG2 1 1 12 27600 1 1 99 ARG HG3 H 7.992 15.448 -3.994 1.00 . A A . 102 ARG HG3 1 1 12 27601 1 1 99 ARG HH11 H 7.095 15.034 -6.226 1.00 . A A . 102 ARG HH11 1 1 12 27602 1 1 99 ARG HH12 H 6.511 16.070 -7.492 1.00 . A A . 102 ARG HH12 1 1 12 27603 1 1 99 ARG HH21 H 3.611 17.043 -5.682 1.00 . A A . 102 ARG HH21 1 1 12 27604 1 1 99 ARG HH22 H 4.504 17.256 -7.148 1.00 . A A . 102 ARG HH22 1 1 12 27605 1 1 99 ARG N N 7.989 11.852 -2.511 1.00 . A A . 102 ARG N 1 1 12 27606 1 1 99 ARG NE N 5.162 15.325 -4.633 1.00 . A A . 102 ARG NE 1 1 12 27607 1 1 99 ARG NH1 N 6.372 15.643 -6.583 1.00 . A A . 102 ARG NH1 1 1 12 27608 1 1 99 ARG NH2 N 4.398 16.784 -6.261 1.00 . A A . 102 ARG NH2 1 1 12 27609 1 1 99 ARG O O 9.472 12.583 -0.375 1.00 . A A . 102 ARG O 1 1 12 27610 1 1 100 GLU C C 11.892 14.581 0.038 1.00 . A A . 103 GLU C 1 1 12 27611 1 1 100 GLU CA C 12.163 13.374 -0.850 1.00 . A A . 103 GLU CA 1 1 12 27612 1 1 100 GLU CB C 13.504 13.557 -1.600 1.00 . A A . 103 GLU CB 1 1 12 27613 1 1 100 GLU CD C 14.862 15.556 -0.577 1.00 . A A . 103 GLU CD 1 1 12 27614 1 1 100 GLU CG C 14.726 14.025 -0.762 1.00 . A A . 103 GLU CG 1 1 12 27615 1 1 100 GLU H H 11.322 13.444 -2.755 1.00 . A A . 103 GLU H 1 1 12 27616 1 1 100 GLU HA H 12.226 12.484 -0.230 1.00 . A A . 103 GLU HA 1 1 12 27617 1 1 100 GLU HB2 H 13.756 12.588 -2.034 1.00 . A A . 103 GLU HB2 1 1 12 27618 1 1 100 GLU HB3 H 13.358 14.244 -2.434 1.00 . A A . 103 GLU HB3 1 1 12 27619 1 1 100 GLU HG2 H 14.706 13.526 0.209 1.00 . A A . 103 GLU HG2 1 1 12 27620 1 1 100 GLU HG3 H 15.626 13.685 -1.277 1.00 . A A . 103 GLU HG3 1 1 12 27621 1 1 100 GLU N N 11.086 13.202 -1.817 1.00 . A A . 103 GLU N 1 1 12 27622 1 1 100 GLU O O 11.363 15.596 -0.412 1.00 . A A . 103 GLU O 1 1 12 27623 1 1 100 GLU OE1 O 14.667 16.286 -1.570 1.00 . A A . 103 GLU OE1 1 1 12 27624 1 1 100 GLU OE2 O 15.190 16.012 0.549 1.00 . A A . 103 GLU OE2 1 1 12 27625 1 1 101 ASP C C 13.680 15.081 3.151 1.00 . A A . 104 ASP C 1 1 12 27626 1 1 101 ASP CA C 12.582 15.559 2.182 1.00 . A A . 104 ASP CA 1 1 12 27627 1 1 101 ASP CB C 11.328 16.139 2.851 1.00 . A A . 104 ASP CB 1 1 12 27628 1 1 101 ASP CG C 11.650 17.551 3.330 1.00 . A A . 104 ASP CG 1 1 12 27629 1 1 101 ASP H H 12.756 13.608 1.634 1.00 . A A . 104 ASP H 1 1 12 27630 1 1 101 ASP HA H 12.990 16.333 1.551 1.00 . A A . 104 ASP HA 1 1 12 27631 1 1 101 ASP HB2 H 10.509 16.187 2.134 1.00 . A A . 104 ASP HB2 1 1 12 27632 1 1 101 ASP HB3 H 11.025 15.519 3.695 1.00 . A A . 104 ASP HB3 1 1 12 27633 1 1 101 ASP N N 12.309 14.453 1.295 1.00 . A A . 104 ASP N 1 1 12 27634 1 1 101 ASP O O 14.059 13.906 3.123 1.00 . A A . 104 ASP O 1 1 12 27635 1 1 101 ASP OD1 O 11.625 18.497 2.505 1.00 . A A . 104 ASP OD1 1 1 12 27636 1 1 101 ASP OD2 O 12.065 17.655 4.509 1.00 . A A . 104 ASP OD2 1 1 12 27637 1 1 102 ARG C C 14.589 15.841 6.470 1.00 . A A . 105 ARG C 1 1 12 27638 1 1 102 ARG CA C 15.172 15.617 5.070 1.00 . A A . 105 ARG CA 1 1 12 27639 1 1 102 ARG CB C 16.520 16.329 4.819 1.00 . A A . 105 ARG CB 1 1 12 27640 1 1 102 ARG CD C 16.598 18.230 3.118 1.00 . A A . 105 ARG CD 1 1 12 27641 1 1 102 ARG CG C 16.427 17.847 4.601 1.00 . A A . 105 ARG CG 1 1 12 27642 1 1 102 ARG CZ C 14.576 19.339 2.229 1.00 . A A . 105 ARG CZ 1 1 12 27643 1 1 102 ARG H H 13.742 16.864 4.083 1.00 . A A . 105 ARG H 1 1 12 27644 1 1 102 ARG HA H 15.396 14.554 5.010 1.00 . A A . 105 ARG HA 1 1 12 27645 1 1 102 ARG HB2 H 17.175 16.143 5.671 1.00 . A A . 105 ARG HB2 1 1 12 27646 1 1 102 ARG HB3 H 17.001 15.867 3.956 1.00 . A A . 105 ARG HB3 1 1 12 27647 1 1 102 ARG HD2 H 17.650 18.437 2.918 1.00 . A A . 105 ARG HD2 1 1 12 27648 1 1 102 ARG HD3 H 16.295 17.392 2.490 1.00 . A A . 105 ARG HD3 1 1 12 27649 1 1 102 ARG HE H 16.025 20.246 3.317 1.00 . A A . 105 ARG HE 1 1 12 27650 1 1 102 ARG HG2 H 15.467 18.205 4.979 1.00 . A A . 105 ARG HG2 1 1 12 27651 1 1 102 ARG HG3 H 17.211 18.341 5.177 1.00 . A A . 105 ARG HG3 1 1 12 27652 1 1 102 ARG HH11 H 14.830 17.566 1.086 1.00 . A A . 105 ARG HH11 1 1 12 27653 1 1 102 ARG HH12 H 13.250 18.295 1.135 1.00 . A A . 105 ARG HH12 1 1 12 27654 1 1 102 ARG HH21 H 13.790 21.016 3.143 1.00 . A A . 105 ARG HH21 1 1 12 27655 1 1 102 ARG HH22 H 12.680 19.851 2.442 1.00 . A A . 105 ARG HH22 1 1 12 27656 1 1 102 ARG N N 14.186 15.948 4.032 1.00 . A A . 105 ARG N 1 1 12 27657 1 1 102 ARG NE N 15.785 19.413 2.802 1.00 . A A . 105 ARG NE 1 1 12 27658 1 1 102 ARG NH1 N 14.227 18.356 1.405 1.00 . A A . 105 ARG NH1 1 1 12 27659 1 1 102 ARG NH2 N 13.642 20.233 2.532 1.00 . A A . 105 ARG NH2 1 1 12 27660 1 1 102 ARG O O 15.333 15.941 7.442 1.00 . A A . 105 ARG O 1 1 12 27661 1 1 103 SER C C 12.507 15.388 8.991 1.00 . A A . 106 SER C 1 1 12 27662 1 1 103 SER CA C 12.414 16.269 7.723 1.00 . A A . 106 SER CA 1 1 12 27663 1 1 103 SER CB C 10.967 16.372 7.227 1.00 . A A . 106 SER CB 1 1 12 27664 1 1 103 SER H H 12.790 15.738 5.693 1.00 . A A . 106 SER H 1 1 12 27665 1 1 103 SER HA H 12.725 17.269 8.030 1.00 . A A . 106 SER HA 1 1 12 27666 1 1 103 SER HB2 H 10.731 15.512 6.600 1.00 . A A . 106 SER HB2 1 1 12 27667 1 1 103 SER HB3 H 10.288 16.372 8.078 1.00 . A A . 106 SER HB3 1 1 12 27668 1 1 103 SER HG H 11.353 17.611 5.666 1.00 . A A . 106 SER HG 1 1 12 27669 1 1 103 SER N N 13.257 15.874 6.580 1.00 . A A . 106 SER N 1 1 12 27670 1 1 103 SER O O 11.559 15.294 9.780 1.00 . A A . 106 SER O 1 1 12 27671 1 1 103 SER OG O 10.772 17.578 6.516 1.00 . A A . 106 SER OG 1 1 12 27672 1 1 104 LEU C C 15.478 14.533 10.872 1.00 . A A . 107 LEU C 1 1 12 27673 1 1 104 LEU CA C 14.044 14.148 10.493 1.00 . A A . 107 LEU CA 1 1 12 27674 1 1 104 LEU CB C 13.857 12.624 10.464 1.00 . A A . 107 LEU CB 1 1 12 27675 1 1 104 LEU CD1 C 16.063 11.325 10.408 1.00 . A A . 107 LEU CD1 1 1 12 27676 1 1 104 LEU CD2 C 14.177 10.654 8.957 1.00 . A A . 107 LEU CD2 1 1 12 27677 1 1 104 LEU CG C 14.879 11.856 9.591 1.00 . A A . 107 LEU CG 1 1 12 27678 1 1 104 LEU H H 14.353 14.849 8.503 1.00 . A A . 107 LEU H 1 1 12 27679 1 1 104 LEU HA H 13.395 14.547 11.274 1.00 . A A . 107 LEU HA 1 1 12 27680 1 1 104 LEU HB2 H 13.908 12.248 11.487 1.00 . A A . 107 LEU HB2 1 1 12 27681 1 1 104 LEU HB3 H 12.847 12.422 10.111 1.00 . A A . 107 LEU HB3 1 1 12 27682 1 1 104 LEU HD11 H 16.667 10.652 9.803 1.00 . A A . 107 LEU HD11 1 1 12 27683 1 1 104 LEU HD12 H 16.704 12.136 10.745 1.00 . A A . 107 LEU HD12 1 1 12 27684 1 1 104 LEU HD13 H 15.708 10.770 11.277 1.00 . A A . 107 LEU HD13 1 1 12 27685 1 1 104 LEU HD21 H 13.738 10.037 9.741 1.00 . A A . 107 LEU HD21 1 1 12 27686 1 1 104 LEU HD22 H 13.394 10.983 8.282 1.00 . A A . 107 LEU HD22 1 1 12 27687 1 1 104 LEU HD23 H 14.891 10.057 8.389 1.00 . A A . 107 LEU HD23 1 1 12 27688 1 1 104 LEU HG H 15.269 12.497 8.793 1.00 . A A . 107 LEU HG 1 1 12 27689 1 1 104 LEU N N 13.640 14.725 9.209 1.00 . A A . 107 LEU N 1 1 12 27690 1 1 104 LEU O O 15.916 14.216 11.974 1.00 . A A . 107 LEU O 1 1 12 27691 1 1 105 GLY C C 18.442 14.584 9.050 1.00 . A A . 108 GLY C 1 1 12 27692 1 1 105 GLY CA C 17.638 15.419 10.048 1.00 . A A . 108 GLY CA 1 1 12 27693 1 1 105 GLY H H 15.786 15.534 9.110 1.00 . A A . 108 GLY H 1 1 12 27694 1 1 105 GLY HA2 H 17.828 16.472 9.848 1.00 . A A . 108 GLY HA2 1 1 12 27695 1 1 105 GLY HA3 H 17.992 15.191 11.054 1.00 . A A . 108 GLY HA3 1 1 12 27696 1 1 105 GLY N N 16.211 15.187 9.963 1.00 . A A . 108 GLY N 1 1 12 27697 1 1 105 GLY O O 19.660 14.741 9.043 1.00 . A A . 108 GLY O 1 1 12 27698 1 1 106 MET C C 17.785 12.780 5.970 1.00 . A A . 109 MET C 1 1 12 27699 1 1 106 MET CA C 18.570 12.884 7.274 1.00 . A A . 109 MET CA 1 1 12 27700 1 1 106 MET CB C 18.969 11.508 7.852 1.00 . A A . 109 MET CB 1 1 12 27701 1 1 106 MET CE C 19.255 9.005 9.968 1.00 . A A . 109 MET CE 1 1 12 27702 1 1 106 MET CG C 19.842 11.615 9.111 1.00 . A A . 109 MET CG 1 1 12 27703 1 1 106 MET H H 16.814 13.685 8.140 1.00 . A A . 109 MET H 1 1 12 27704 1 1 106 MET HA H 19.494 13.404 7.028 1.00 . A A . 109 MET HA 1 1 12 27705 1 1 106 MET HB2 H 18.079 10.926 8.081 1.00 . A A . 109 MET HB2 1 1 12 27706 1 1 106 MET HB3 H 19.536 10.971 7.090 1.00 . A A . 109 MET HB3 1 1 12 27707 1 1 106 MET HE1 H 19.612 8.039 10.324 1.00 . A A . 109 MET HE1 1 1 12 27708 1 1 106 MET HE2 H 18.606 9.451 10.720 1.00 . A A . 109 MET HE2 1 1 12 27709 1 1 106 MET HE3 H 18.698 8.847 9.046 1.00 . A A . 109 MET HE3 1 1 12 27710 1 1 106 MET HG2 H 20.625 12.350 8.919 1.00 . A A . 109 MET HG2 1 1 12 27711 1 1 106 MET HG3 H 19.231 11.984 9.935 1.00 . A A . 109 MET HG3 1 1 12 27712 1 1 106 MET N N 17.825 13.710 8.227 1.00 . A A . 109 MET N 1 1 12 27713 1 1 106 MET O O 17.985 13.609 5.089 1.00 . A A . 109 MET O 1 1 12 27714 1 1 106 MET SD S 20.669 10.092 9.648 1.00 . A A . 109 MET SD 1 1 12 27715 1 1 107 VAL C C 14.723 11.096 5.178 1.00 . A A . 110 VAL C 1 1 12 27716 1 1 107 VAL CA C 16.053 11.606 4.662 1.00 . A A . 110 VAL CA 1 1 12 27717 1 1 107 VAL CB C 16.696 10.626 3.650 1.00 . A A . 110 VAL CB 1 1 12 27718 1 1 107 VAL CG1 C 15.814 10.500 2.395 1.00 . A A . 110 VAL CG1 1 1 12 27719 1 1 107 VAL CG2 C 18.101 11.057 3.200 1.00 . A A . 110 VAL CG2 1 1 12 27720 1 1 107 VAL H H 16.672 11.172 6.605 1.00 . A A . 110 VAL H 1 1 12 27721 1 1 107 VAL HA H 15.878 12.565 4.171 1.00 . A A . 110 VAL HA 1 1 12 27722 1 1 107 VAL HB H 16.779 9.642 4.110 1.00 . A A . 110 VAL HB 1 1 12 27723 1 1 107 VAL HG11 H 14.836 10.097 2.656 1.00 . A A . 110 VAL HG11 1 1 12 27724 1 1 107 VAL HG12 H 15.688 11.478 1.926 1.00 . A A . 110 VAL HG12 1 1 12 27725 1 1 107 VAL HG13 H 16.281 9.820 1.681 1.00 . A A . 110 VAL HG13 1 1 12 27726 1 1 107 VAL HG21 H 18.478 10.373 2.439 1.00 . A A . 110 VAL HG21 1 1 12 27727 1 1 107 VAL HG22 H 18.071 12.069 2.793 1.00 . A A . 110 VAL HG22 1 1 12 27728 1 1 107 VAL HG23 H 18.791 11.029 4.043 1.00 . A A . 110 VAL HG23 1 1 12 27729 1 1 107 VAL N N 16.875 11.808 5.844 1.00 . A A . 110 VAL N 1 1 12 27730 1 1 107 VAL O O 14.641 10.017 5.766 1.00 . A A . 110 VAL O 1 1 12 27731 1 1 108 ARG C C 11.502 11.850 3.998 1.00 . A A . 111 ARG C 1 1 12 27732 1 1 108 ARG CA C 12.314 11.646 5.275 1.00 . A A . 111 ARG CA 1 1 12 27733 1 1 108 ARG CB C 11.862 12.560 6.413 1.00 . A A . 111 ARG CB 1 1 12 27734 1 1 108 ARG CD C 10.313 12.753 8.331 1.00 . A A . 111 ARG CD 1 1 12 27735 1 1 108 ARG CG C 10.748 11.863 7.180 1.00 . A A . 111 ARG CG 1 1 12 27736 1 1 108 ARG CZ C 9.529 12.244 10.640 1.00 . A A . 111 ARG CZ 1 1 12 27737 1 1 108 ARG H H 13.920 12.821 4.554 1.00 . A A . 111 ARG H 1 1 12 27738 1 1 108 ARG HA H 12.234 10.603 5.590 1.00 . A A . 111 ARG HA 1 1 12 27739 1 1 108 ARG HB2 H 12.697 12.747 7.087 1.00 . A A . 111 ARG HB2 1 1 12 27740 1 1 108 ARG HB3 H 11.519 13.520 6.031 1.00 . A A . 111 ARG HB3 1 1 12 27741 1 1 108 ARG HD2 H 11.213 13.130 8.803 1.00 . A A . 111 ARG HD2 1 1 12 27742 1 1 108 ARG HD3 H 9.718 13.585 7.955 1.00 . A A . 111 ARG HD3 1 1 12 27743 1 1 108 ARG HE H 9.137 11.127 8.995 1.00 . A A . 111 ARG HE 1 1 12 27744 1 1 108 ARG HG2 H 9.907 11.668 6.517 1.00 . A A . 111 ARG HG2 1 1 12 27745 1 1 108 ARG HG3 H 11.140 10.923 7.576 1.00 . A A . 111 ARG HG3 1 1 12 27746 1 1 108 ARG HH11 H 10.505 14.063 10.548 1.00 . A A . 111 ARG HH11 1 1 12 27747 1 1 108 ARG HH12 H 10.016 13.573 12.136 1.00 . A A . 111 ARG HH12 1 1 12 27748 1 1 108 ARG HH21 H 8.666 10.457 11.010 1.00 . A A . 111 ARG HH21 1 1 12 27749 1 1 108 ARG HH22 H 8.904 11.440 12.429 1.00 . A A . 111 ARG HH22 1 1 12 27750 1 1 108 ARG N N 13.703 11.926 4.987 1.00 . A A . 111 ARG N 1 1 12 27751 1 1 108 ARG NE N 9.569 11.989 9.330 1.00 . A A . 111 ARG NE 1 1 12 27752 1 1 108 ARG NH1 N 10.046 13.367 11.152 1.00 . A A . 111 ARG NH1 1 1 12 27753 1 1 108 ARG NH2 N 8.970 11.330 11.429 1.00 . A A . 111 ARG NH2 1 1 12 27754 1 1 108 ARG O O 11.123 12.970 3.677 1.00 . A A . 111 ARG O 1 1 12 27755 1 1 109 CYS C C 9.199 10.275 2.117 1.00 . A A . 112 CYS C 1 1 12 27756 1 1 109 CYS CA C 10.624 10.824 1.941 1.00 . A A . 112 CYS CA 1 1 12 27757 1 1 109 CYS CB C 11.523 10.047 0.966 1.00 . A A . 112 CYS CB 1 1 12 27758 1 1 109 CYS H H 11.461 9.862 3.648 1.00 . A A . 112 CYS H 1 1 12 27759 1 1 109 CYS HA H 10.571 11.856 1.582 1.00 . A A . 112 CYS HA 1 1 12 27760 1 1 109 CYS HB2 H 12.437 10.618 0.800 1.00 . A A . 112 CYS HB2 1 1 12 27761 1 1 109 CYS HB3 H 11.800 9.088 1.384 1.00 . A A . 112 CYS HB3 1 1 12 27762 1 1 109 CYS HG H 10.132 10.950 -0.670 1.00 . A A . 112 CYS HG 1 1 12 27763 1 1 109 CYS N N 11.272 10.778 3.246 1.00 . A A . 112 CYS N 1 1 12 27764 1 1 109 CYS O O 9.032 9.236 2.748 1.00 . A A . 112 CYS O 1 1 12 27765 1 1 109 CYS SG S 10.734 9.756 -0.626 1.00 . A A . 112 CYS SG 1 1 12 27766 1 1 110 GLU C C 6.417 9.261 1.186 1.00 . A A . 113 GLU C 1 1 12 27767 1 1 110 GLU CA C 6.762 10.595 1.870 1.00 . A A . 113 GLU CA 1 1 12 27768 1 1 110 GLU CB C 5.788 11.716 1.445 1.00 . A A . 113 GLU CB 1 1 12 27769 1 1 110 GLU CD C 4.771 12.986 -0.582 1.00 . A A . 113 GLU CD 1 1 12 27770 1 1 110 GLU CG C 5.666 11.845 -0.081 1.00 . A A . 113 GLU CG 1 1 12 27771 1 1 110 GLU H H 8.370 11.821 1.113 1.00 . A A . 113 GLU H 1 1 12 27772 1 1 110 GLU HA H 6.637 10.461 2.942 1.00 . A A . 113 GLU HA 1 1 12 27773 1 1 110 GLU HB2 H 4.803 11.501 1.861 1.00 . A A . 113 GLU HB2 1 1 12 27774 1 1 110 GLU HB3 H 6.138 12.659 1.868 1.00 . A A . 113 GLU HB3 1 1 12 27775 1 1 110 GLU HG2 H 6.668 12.007 -0.454 1.00 . A A . 113 GLU HG2 1 1 12 27776 1 1 110 GLU HG3 H 5.294 10.909 -0.499 1.00 . A A . 113 GLU HG3 1 1 12 27777 1 1 110 GLU N N 8.165 10.985 1.649 1.00 . A A . 113 GLU N 1 1 12 27778 1 1 110 GLU O O 7.089 8.848 0.240 1.00 . A A . 113 GLU O 1 1 12 27779 1 1 110 GLU OE1 O 4.766 14.062 0.052 1.00 . A A . 113 GLU OE1 1 1 12 27780 1 1 110 GLU OE2 O 4.158 12.797 -1.659 1.00 . A A . 113 GLU OE2 1 1 12 27781 1 1 111 VAL C C 3.255 7.562 1.085 1.00 . A A . 114 VAL C 1 1 12 27782 1 1 111 VAL CA C 4.774 7.394 1.066 1.00 . A A . 114 VAL CA 1 1 12 27783 1 1 111 VAL CB C 5.227 6.152 1.873 1.00 . A A . 114 VAL CB 1 1 12 27784 1 1 111 VAL CG1 C 4.492 4.859 1.477 1.00 . A A . 114 VAL CG1 1 1 12 27785 1 1 111 VAL CG2 C 6.735 5.898 1.737 1.00 . A A . 114 VAL CG2 1 1 12 27786 1 1 111 VAL H H 4.860 8.958 2.477 1.00 . A A . 114 VAL H 1 1 12 27787 1 1 111 VAL HA H 5.112 7.284 0.035 1.00 . A A . 114 VAL HA 1 1 12 27788 1 1 111 VAL HB H 5.015 6.326 2.926 1.00 . A A . 114 VAL HB 1 1 12 27789 1 1 111 VAL HG11 H 4.881 4.027 2.062 1.00 . A A . 114 VAL HG11 1 1 12 27790 1 1 111 VAL HG12 H 3.427 4.946 1.690 1.00 . A A . 114 VAL HG12 1 1 12 27791 1 1 111 VAL HG13 H 4.629 4.653 0.418 1.00 . A A . 114 VAL HG13 1 1 12 27792 1 1 111 VAL HG21 H 7.032 5.106 2.423 1.00 . A A . 114 VAL HG21 1 1 12 27793 1 1 111 VAL HG22 H 6.980 5.620 0.711 1.00 . A A . 114 VAL HG22 1 1 12 27794 1 1 111 VAL HG23 H 7.301 6.791 1.992 1.00 . A A . 114 VAL HG23 1 1 12 27795 1 1 111 VAL N N 5.337 8.614 1.642 1.00 . A A . 114 VAL N 1 1 12 27796 1 1 111 VAL O O 2.657 7.463 2.154 1.00 . A A . 114 VAL O 1 1 12 27797 1 1 112 LEU C C 0.835 6.852 -1.414 1.00 . A A . 115 LEU C 1 1 12 27798 1 1 112 LEU CA C 1.175 7.786 -0.248 1.00 . A A . 115 LEU CA 1 1 12 27799 1 1 112 LEU CB C 0.569 9.195 -0.448 1.00 . A A . 115 LEU CB 1 1 12 27800 1 1 112 LEU CD1 C 2.137 10.978 0.511 1.00 . A A . 115 LEU CD1 1 1 12 27801 1 1 112 LEU CD2 C -0.313 11.214 0.789 1.00 . A A . 115 LEU CD2 1 1 12 27802 1 1 112 LEU CG C 0.830 10.193 0.704 1.00 . A A . 115 LEU CG 1 1 12 27803 1 1 112 LEU H H 3.198 7.865 -0.922 1.00 . A A . 115 LEU H 1 1 12 27804 1 1 112 LEU HA H 0.725 7.367 0.648 1.00 . A A . 115 LEU HA 1 1 12 27805 1 1 112 LEU HB2 H 0.909 9.623 -1.391 1.00 . A A . 115 LEU HB2 1 1 12 27806 1 1 112 LEU HB3 H -0.513 9.066 -0.534 1.00 . A A . 115 LEU HB3 1 1 12 27807 1 1 112 LEU HD11 H 2.103 11.544 -0.421 1.00 . A A . 115 LEU HD11 1 1 12 27808 1 1 112 LEU HD12 H 2.280 11.671 1.341 1.00 . A A . 115 LEU HD12 1 1 12 27809 1 1 112 LEU HD13 H 2.991 10.308 0.481 1.00 . A A . 115 LEU HD13 1 1 12 27810 1 1 112 LEU HD21 H -0.405 11.762 -0.149 1.00 . A A . 115 LEU HD21 1 1 12 27811 1 1 112 LEU HD22 H -1.252 10.698 0.997 1.00 . A A . 115 LEU HD22 1 1 12 27812 1 1 112 LEU HD23 H -0.126 11.915 1.602 1.00 . A A . 115 LEU HD23 1 1 12 27813 1 1 112 LEU HG H 0.869 9.653 1.650 1.00 . A A . 115 LEU HG 1 1 12 27814 1 1 112 LEU N N 2.634 7.808 -0.075 1.00 . A A . 115 LEU N 1 1 12 27815 1 1 112 LEU O O 1.737 6.375 -2.101 1.00 . A A . 115 LEU O 1 1 12 27816 1 1 113 CYS C C -0.651 6.979 -4.074 1.00 . A A . 116 CYS C 1 1 12 27817 1 1 113 CYS CA C -0.838 5.963 -2.941 1.00 . A A . 116 CYS CA 1 1 12 27818 1 1 113 CYS CB C -2.293 5.498 -2.875 1.00 . A A . 116 CYS CB 1 1 12 27819 1 1 113 CYS H H -1.157 7.000 -1.088 1.00 . A A . 116 CYS H 1 1 12 27820 1 1 113 CYS HA H -0.207 5.093 -3.123 1.00 . A A . 116 CYS HA 1 1 12 27821 1 1 113 CYS HB2 H -2.408 4.820 -2.027 1.00 . A A . 116 CYS HB2 1 1 12 27822 1 1 113 CYS HB3 H -2.929 6.368 -2.710 1.00 . A A . 116 CYS HB3 1 1 12 27823 1 1 113 CYS N N -0.448 6.581 -1.672 1.00 . A A . 116 CYS N 1 1 12 27824 1 1 113 CYS O O -0.856 8.176 -3.867 1.00 . A A . 116 CYS O 1 1 12 27825 1 1 113 CYS SG S -2.873 4.632 -4.362 1.00 . A A . 116 CYS SG 1 1 12 27826 1 1 114 ALA C C -1.585 7.923 -6.920 1.00 . A A . 117 ALA C 1 1 12 27827 1 1 114 ALA CA C -0.229 7.372 -6.465 1.00 . A A . 117 ALA CA 1 1 12 27828 1 1 114 ALA CB C 0.451 6.628 -7.614 1.00 . A A . 117 ALA CB 1 1 12 27829 1 1 114 ALA H H -0.205 5.506 -5.409 1.00 . A A . 117 ALA H 1 1 12 27830 1 1 114 ALA HA H 0.390 8.227 -6.207 1.00 . A A . 117 ALA HA 1 1 12 27831 1 1 114 ALA HB1 H 0.592 7.309 -8.454 1.00 . A A . 117 ALA HB1 1 1 12 27832 1 1 114 ALA HB2 H 1.428 6.263 -7.296 1.00 . A A . 117 ALA HB2 1 1 12 27833 1 1 114 ALA HB3 H -0.181 5.803 -7.936 1.00 . A A . 117 ALA HB3 1 1 12 27834 1 1 114 ALA N N -0.332 6.510 -5.288 1.00 . A A . 117 ALA N 1 1 12 27835 1 1 114 ALA O O -1.607 8.902 -7.666 1.00 . A A . 117 ALA O 1 1 12 27836 1 1 115 ARG C C -4.736 8.251 -5.361 1.00 . A A . 118 ARG C 1 1 12 27837 1 1 115 ARG CA C -4.031 7.894 -6.664 1.00 . A A . 118 ARG CA 1 1 12 27838 1 1 115 ARG CB C -4.907 7.006 -7.570 1.00 . A A . 118 ARG CB 1 1 12 27839 1 1 115 ARG CD C -6.573 8.952 -7.919 1.00 . A A . 118 ARG CD 1 1 12 27840 1 1 115 ARG CG C -6.386 7.456 -7.608 1.00 . A A . 118 ARG CG 1 1 12 27841 1 1 115 ARG CZ C -8.290 10.189 -6.560 1.00 . A A . 118 ARG CZ 1 1 12 27842 1 1 115 ARG H H -2.607 6.492 -5.923 1.00 . A A . 118 ARG H 1 1 12 27843 1 1 115 ARG HA H -3.902 8.831 -7.205 1.00 . A A . 118 ARG HA 1 1 12 27844 1 1 115 ARG HB2 H -4.498 7.040 -8.578 1.00 . A A . 118 ARG HB2 1 1 12 27845 1 1 115 ARG HB3 H -4.869 5.973 -7.220 1.00 . A A . 118 ARG HB3 1 1 12 27846 1 1 115 ARG HD2 H -5.868 9.558 -7.373 1.00 . A A . 118 ARG HD2 1 1 12 27847 1 1 115 ARG HD3 H -6.329 9.118 -8.951 1.00 . A A . 118 ARG HD3 1 1 12 27848 1 1 115 ARG HE H -8.671 9.250 -8.291 1.00 . A A . 118 ARG HE 1 1 12 27849 1 1 115 ARG HG2 H -6.907 6.867 -8.362 1.00 . A A . 118 ARG HG2 1 1 12 27850 1 1 115 ARG HG3 H -6.843 7.230 -6.645 1.00 . A A . 118 ARG HG3 1 1 12 27851 1 1 115 ARG HH11 H -6.439 10.251 -5.616 1.00 . A A . 118 ARG HH11 1 1 12 27852 1 1 115 ARG HH12 H -7.653 11.057 -4.744 1.00 . A A . 118 ARG HH12 1 1 12 27853 1 1 115 ARG HH21 H -10.206 10.267 -7.199 1.00 . A A . 118 ARG HH21 1 1 12 27854 1 1 115 ARG HH22 H -9.884 11.134 -5.694 1.00 . A A . 118 ARG HH22 1 1 12 27855 1 1 115 ARG N N -2.704 7.337 -6.464 1.00 . A A . 118 ARG N 1 1 12 27856 1 1 115 ARG NE N -7.925 9.456 -7.626 1.00 . A A . 118 ARG NE 1 1 12 27857 1 1 115 ARG NH1 N -7.423 10.529 -5.610 1.00 . A A . 118 ARG NH1 1 1 12 27858 1 1 115 ARG NH2 N -9.559 10.568 -6.463 1.00 . A A . 118 ARG NH2 1 1 12 27859 1 1 115 ARG O O -4.982 9.429 -5.139 1.00 . A A . 118 ARG O 1 1 12 27860 1 1 116 CYS C C -5.929 8.298 -2.325 1.00 . A A . 119 CYS C 1 1 12 27861 1 1 116 CYS CA C -6.201 7.413 -3.550 1.00 . A A . 119 CYS CA 1 1 12 27862 1 1 116 CYS CB C -6.668 6.023 -3.129 1.00 . A A . 119 CYS CB 1 1 12 27863 1 1 116 CYS H H -4.846 6.327 -4.763 1.00 . A A . 119 CYS H 1 1 12 27864 1 1 116 CYS HA H -7.050 7.873 -4.062 1.00 . A A . 119 CYS HA 1 1 12 27865 1 1 116 CYS HB2 H -7.606 6.137 -2.586 1.00 . A A . 119 CYS HB2 1 1 12 27866 1 1 116 CYS HB3 H -6.883 5.451 -4.025 1.00 . A A . 119 CYS HB3 1 1 12 27867 1 1 116 CYS N N -5.148 7.267 -4.560 1.00 . A A . 119 CYS N 1 1 12 27868 1 1 116 CYS O O -6.634 8.155 -1.330 1.00 . A A . 119 CYS O 1 1 12 27869 1 1 116 CYS SG S -5.513 5.086 -2.103 1.00 . A A . 119 CYS SG 1 1 12 27870 1 1 117 ASP C C -4.375 9.920 0.014 1.00 . A A . 120 ASP C 1 1 12 27871 1 1 117 ASP CA C -4.672 10.303 -1.449 1.00 . A A . 120 ASP CA 1 1 12 27872 1 1 117 ASP CB C -5.829 11.326 -1.473 1.00 . A A . 120 ASP CB 1 1 12 27873 1 1 117 ASP CG C -6.268 11.764 -2.873 1.00 . A A . 120 ASP CG 1 1 12 27874 1 1 117 ASP H H -4.521 9.321 -3.294 1.00 . A A . 120 ASP H 1 1 12 27875 1 1 117 ASP HA H -3.791 10.815 -1.835 1.00 . A A . 120 ASP HA 1 1 12 27876 1 1 117 ASP HB2 H -6.681 10.895 -0.948 1.00 . A A . 120 ASP HB2 1 1 12 27877 1 1 117 ASP HB3 H -5.511 12.213 -0.924 1.00 . A A . 120 ASP HB3 1 1 12 27878 1 1 117 ASP N N -4.937 9.193 -2.376 1.00 . A A . 120 ASP N 1 1 12 27879 1 1 117 ASP O O -3.976 10.786 0.792 1.00 . A A . 120 ASP O 1 1 12 27880 1 1 117 ASP OD1 O -5.399 12.228 -3.640 1.00 . A A . 120 ASP OD1 1 1 12 27881 1 1 117 ASP OD2 O -7.469 11.595 -3.201 1.00 . A A . 120 ASP OD2 1 1 12 27882 1 1 118 ALA C C -3.384 8.495 2.565 1.00 . A A . 121 ALA C 1 1 12 27883 1 1 118 ALA CA C -4.688 8.255 1.802 1.00 . A A . 121 ALA CA 1 1 12 27884 1 1 118 ALA CB C -5.098 6.779 1.879 1.00 . A A . 121 ALA CB 1 1 12 27885 1 1 118 ALA H H -5.045 8.068 -0.276 1.00 . A A . 121 ALA H 1 1 12 27886 1 1 118 ALA HA H -5.476 8.853 2.261 1.00 . A A . 121 ALA HA 1 1 12 27887 1 1 118 ALA HB1 H -5.201 6.478 2.922 1.00 . A A . 121 ALA HB1 1 1 12 27888 1 1 118 ALA HB2 H -6.054 6.636 1.376 1.00 . A A . 121 ALA HB2 1 1 12 27889 1 1 118 ALA HB3 H -4.341 6.156 1.402 1.00 . A A . 121 ALA HB3 1 1 12 27890 1 1 118 ALA N N -4.598 8.663 0.410 1.00 . A A . 121 ALA N 1 1 12 27891 1 1 118 ALA O O -2.292 8.366 2.012 1.00 . A A . 121 ALA O 1 1 12 27892 1 1 119 HIS C C -1.227 8.301 4.645 1.00 . A A . 122 HIS C 1 1 12 27893 1 1 119 HIS CA C -2.537 9.035 4.884 1.00 . A A . 122 HIS CA 1 1 12 27894 1 1 119 HIS CB C -3.100 8.592 6.238 1.00 . A A . 122 HIS CB 1 1 12 27895 1 1 119 HIS CD2 C -1.863 10.064 7.956 1.00 . A A . 122 HIS CD2 1 1 12 27896 1 1 119 HIS CE1 C -0.701 8.512 8.989 1.00 . A A . 122 HIS CE1 1 1 12 27897 1 1 119 HIS CG C -2.178 8.852 7.404 1.00 . A A . 122 HIS CG 1 1 12 27898 1 1 119 HIS H H -4.505 8.830 4.183 1.00 . A A . 122 HIS H 1 1 12 27899 1 1 119 HIS HA H -2.341 10.108 4.902 1.00 . A A . 122 HIS HA 1 1 12 27900 1 1 119 HIS HB2 H -4.053 9.074 6.404 1.00 . A A . 122 HIS HB2 1 1 12 27901 1 1 119 HIS HB3 H -3.275 7.516 6.186 1.00 . A A . 122 HIS HB3 1 1 12 27902 1 1 119 HIS HD1 H -1.470 6.887 7.861 1.00 . A A . 122 HIS HD1 1 1 12 27903 1 1 119 HIS HD2 H -2.248 11.026 7.651 1.00 . A A . 122 HIS HD2 1 1 12 27904 1 1 119 HIS HE1 H -0.004 8.015 9.650 1.00 . A A . 122 HIS HE1 1 1 12 27905 1 1 119 HIS N N -3.551 8.749 3.871 1.00 . A A . 122 HIS N 1 1 12 27906 1 1 119 HIS ND1 N -1.453 7.890 8.067 1.00 . A A . 122 HIS ND1 1 1 12 27907 1 1 119 HIS NE2 N -0.926 9.835 8.969 1.00 . A A . 122 HIS NE2 1 1 12 27908 1 1 119 HIS O O -0.180 8.930 4.515 1.00 . A A . 122 HIS O 1 1 12 27909 1 1 120 LEU C C 0.854 6.425 5.545 1.00 . A A . 123 LEU C 1 1 12 27910 1 1 120 LEU CA C -0.241 6.013 4.564 1.00 . A A . 123 LEU CA 1 1 12 27911 1 1 120 LEU CB C 0.240 5.919 3.107 1.00 . A A . 123 LEU CB 1 1 12 27912 1 1 120 LEU CD1 C 0.179 4.307 1.169 1.00 . A A . 123 LEU CD1 1 1 12 27913 1 1 120 LEU CD2 C -1.833 4.515 2.612 1.00 . A A . 123 LEU CD2 1 1 12 27914 1 1 120 LEU CG C -0.645 5.267 2.033 1.00 . A A . 123 LEU CG 1 1 12 27915 1 1 120 LEU H H -2.252 6.586 4.753 1.00 . A A . 123 LEU H 1 1 12 27916 1 1 120 LEU HA H -0.603 5.042 4.903 1.00 . A A . 123 LEU HA 1 1 12 27917 1 1 120 LEU HB2 H 0.390 6.948 2.782 1.00 . A A . 123 LEU HB2 1 1 12 27918 1 1 120 LEU HB3 H 1.194 5.402 3.123 1.00 . A A . 123 LEU HB3 1 1 12 27919 1 1 120 LEU HD11 H 0.540 3.471 1.771 1.00 . A A . 123 LEU HD11 1 1 12 27920 1 1 120 LEU HD12 H -0.435 3.922 0.353 1.00 . A A . 123 LEU HD12 1 1 12 27921 1 1 120 LEU HD13 H 1.034 4.832 0.742 1.00 . A A . 123 LEU HD13 1 1 12 27922 1 1 120 LEU HD21 H -2.489 5.226 3.107 1.00 . A A . 123 LEU HD21 1 1 12 27923 1 1 120 LEU HD22 H -2.379 4.050 1.795 1.00 . A A . 123 LEU HD22 1 1 12 27924 1 1 120 LEU HD23 H -1.479 3.755 3.307 1.00 . A A . 123 LEU HD23 1 1 12 27925 1 1 120 LEU HG H -1.024 6.049 1.377 1.00 . A A . 123 LEU HG 1 1 12 27926 1 1 120 LEU N N -1.328 6.965 4.631 1.00 . A A . 123 LEU N 1 1 12 27927 1 1 120 LEU O O 0.668 6.243 6.748 1.00 . A A . 123 LEU O 1 1 12 27928 1 1 121 GLY C C 4.198 8.016 5.092 1.00 . A A . 124 GLY C 1 1 12 27929 1 1 121 GLY CA C 2.995 7.541 5.894 1.00 . A A . 124 GLY CA 1 1 12 27930 1 1 121 GLY H H 1.998 7.076 4.039 1.00 . A A . 124 GLY H 1 1 12 27931 1 1 121 GLY HA2 H 2.564 8.400 6.410 1.00 . A A . 124 GLY HA2 1 1 12 27932 1 1 121 GLY HA3 H 3.306 6.811 6.641 1.00 . A A . 124 GLY HA3 1 1 12 27933 1 1 121 GLY N N 1.971 6.955 5.051 1.00 . A A . 124 GLY N 1 1 12 27934 1 1 121 GLY O O 4.094 8.932 4.275 1.00 . A A . 124 GLY O 1 1 12 27935 1 1 122 HIS C C 7.720 6.849 5.018 1.00 . A A . 125 HIS C 1 1 12 27936 1 1 122 HIS CA C 6.637 7.909 4.824 1.00 . A A . 125 HIS CA 1 1 12 27937 1 1 122 HIS CB C 7.022 9.268 5.439 1.00 . A A . 125 HIS CB 1 1 12 27938 1 1 122 HIS CD2 C 8.533 9.319 7.476 1.00 . A A . 125 HIS CD2 1 1 12 27939 1 1 122 HIS CE1 C 7.044 9.292 9.090 1.00 . A A . 125 HIS CE1 1 1 12 27940 1 1 122 HIS CG C 7.294 9.247 6.916 1.00 . A A . 125 HIS CG 1 1 12 27941 1 1 122 HIS H H 5.414 6.612 5.961 1.00 . A A . 125 HIS H 1 1 12 27942 1 1 122 HIS HA H 6.512 8.052 3.758 1.00 . A A . 125 HIS HA 1 1 12 27943 1 1 122 HIS HB2 H 7.914 9.644 4.942 1.00 . A A . 125 HIS HB2 1 1 12 27944 1 1 122 HIS HB3 H 6.233 9.995 5.248 1.00 . A A . 125 HIS HB3 1 1 12 27945 1 1 122 HIS HD1 H 5.363 9.195 7.821 1.00 . A A . 125 HIS HD1 1 1 12 27946 1 1 122 HIS HD2 H 9.441 9.356 6.890 1.00 . A A . 125 HIS HD2 1 1 12 27947 1 1 122 HIS HE1 H 6.577 9.286 10.066 1.00 . A A . 125 HIS HE1 1 1 12 27948 1 1 122 HIS N N 5.373 7.452 5.384 1.00 . A A . 125 HIS N 1 1 12 27949 1 1 122 HIS ND1 N 6.366 9.235 7.931 1.00 . A A . 125 HIS ND1 1 1 12 27950 1 1 122 HIS NE2 N 8.370 9.373 8.869 1.00 . A A . 125 HIS NE2 1 1 12 27951 1 1 122 HIS O O 7.510 5.857 5.716 1.00 . A A . 125 HIS O 1 1 12 27952 1 1 123 VAL C C 11.156 7.176 5.236 1.00 . A A . 126 VAL C 1 1 12 27953 1 1 123 VAL CA C 10.094 6.290 4.603 1.00 . A A . 126 VAL CA 1 1 12 27954 1 1 123 VAL CB C 10.547 5.599 3.295 1.00 . A A . 126 VAL CB 1 1 12 27955 1 1 123 VAL CG1 C 10.680 6.532 2.088 1.00 . A A . 126 VAL CG1 1 1 12 27956 1 1 123 VAL CG2 C 11.889 4.880 3.461 1.00 . A A . 126 VAL CG2 1 1 12 27957 1 1 123 VAL H H 9.000 7.909 3.844 1.00 . A A . 126 VAL H 1 1 12 27958 1 1 123 VAL HA H 9.861 5.516 5.321 1.00 . A A . 126 VAL HA 1 1 12 27959 1 1 123 VAL HB H 9.810 4.841 3.047 1.00 . A A . 126 VAL HB 1 1 12 27960 1 1 123 VAL HG11 H 11.387 7.319 2.327 1.00 . A A . 126 VAL HG11 1 1 12 27961 1 1 123 VAL HG12 H 11.037 5.975 1.221 1.00 . A A . 126 VAL HG12 1 1 12 27962 1 1 123 VAL HG13 H 9.715 6.966 1.830 1.00 . A A . 126 VAL HG13 1 1 12 27963 1 1 123 VAL HG21 H 12.716 5.590 3.420 1.00 . A A . 126 VAL HG21 1 1 12 27964 1 1 123 VAL HG22 H 11.927 4.352 4.406 1.00 . A A . 126 VAL HG22 1 1 12 27965 1 1 123 VAL HG23 H 11.982 4.144 2.667 1.00 . A A . 126 VAL HG23 1 1 12 27966 1 1 123 VAL N N 8.887 7.070 4.412 1.00 . A A . 126 VAL N 1 1 12 27967 1 1 123 VAL O O 11.299 8.352 4.882 1.00 . A A . 126 VAL O 1 1 12 27968 1 1 124 PHE C C 14.219 6.344 6.880 1.00 . A A . 127 PHE C 1 1 12 27969 1 1 124 PHE CA C 12.982 7.243 6.875 1.00 . A A . 127 PHE CA 1 1 12 27970 1 1 124 PHE CB C 12.528 7.703 8.270 1.00 . A A . 127 PHE CB 1 1 12 27971 1 1 124 PHE CD1 C 10.350 6.493 8.822 1.00 . A A . 127 PHE CD1 1 1 12 27972 1 1 124 PHE CD2 C 12.255 6.198 10.296 1.00 . A A . 127 PHE CD2 1 1 12 27973 1 1 124 PHE CE1 C 9.573 5.676 9.660 1.00 . A A . 127 PHE CE1 1 1 12 27974 1 1 124 PHE CE2 C 11.480 5.378 11.134 1.00 . A A . 127 PHE CE2 1 1 12 27975 1 1 124 PHE CG C 11.703 6.749 9.125 1.00 . A A . 127 PHE CG 1 1 12 27976 1 1 124 PHE CZ C 10.137 5.114 10.817 1.00 . A A . 127 PHE CZ 1 1 12 27977 1 1 124 PHE H H 11.685 5.630 6.472 1.00 . A A . 127 PHE H 1 1 12 27978 1 1 124 PHE HA H 13.248 8.140 6.319 1.00 . A A . 127 PHE HA 1 1 12 27979 1 1 124 PHE HB2 H 13.421 7.976 8.825 1.00 . A A . 127 PHE HB2 1 1 12 27980 1 1 124 PHE HB3 H 11.937 8.610 8.138 1.00 . A A . 127 PHE HB3 1 1 12 27981 1 1 124 PHE HD1 H 9.888 6.928 7.950 1.00 . A A . 127 PHE HD1 1 1 12 27982 1 1 124 PHE HD2 H 13.273 6.420 10.573 1.00 . A A . 127 PHE HD2 1 1 12 27983 1 1 124 PHE HE1 H 8.539 5.496 9.416 1.00 . A A . 127 PHE HE1 1 1 12 27984 1 1 124 PHE HE2 H 11.919 4.960 12.030 1.00 . A A . 127 PHE HE2 1 1 12 27985 1 1 124 PHE HZ H 9.539 4.493 11.469 1.00 . A A . 127 PHE HZ 1 1 12 27986 1 1 124 PHE N N 11.892 6.590 6.182 1.00 . A A . 127 PHE N 1 1 12 27987 1 1 124 PHE O O 14.118 5.116 6.843 1.00 . A A . 127 PHE O 1 1 12 27988 1 1 125 ASP C C 17.034 5.733 8.210 1.00 . A A . 128 ASP C 1 1 12 27989 1 1 125 ASP CA C 16.711 6.348 6.839 1.00 . A A . 128 ASP CA 1 1 12 27990 1 1 125 ASP CB C 17.724 7.416 6.397 1.00 . A A . 128 ASP CB 1 1 12 27991 1 1 125 ASP CG C 19.144 6.870 6.255 1.00 . A A . 128 ASP CG 1 1 12 27992 1 1 125 ASP H H 15.384 7.989 6.844 1.00 . A A . 128 ASP H 1 1 12 27993 1 1 125 ASP HA H 16.719 5.554 6.091 1.00 . A A . 128 ASP HA 1 1 12 27994 1 1 125 ASP HB2 H 17.416 7.802 5.425 1.00 . A A . 128 ASP HB2 1 1 12 27995 1 1 125 ASP HB3 H 17.711 8.249 7.102 1.00 . A A . 128 ASP HB3 1 1 12 27996 1 1 125 ASP N N 15.392 6.978 6.872 1.00 . A A . 128 ASP N 1 1 12 27997 1 1 125 ASP O O 17.632 6.384 9.065 1.00 . A A . 128 ASP O 1 1 12 27998 1 1 125 ASP OD1 O 19.282 5.806 5.614 1.00 . A A . 128 ASP OD1 1 1 12 27999 1 1 125 ASP OD2 O 20.073 7.564 6.723 1.00 . A A . 128 ASP OD2 1 1 12 28000 1 1 126 ASP C C 16.402 2.343 9.707 1.00 . A A . 129 ASP C 1 1 12 28001 1 1 126 ASP CA C 16.482 3.885 9.784 1.00 . A A . 129 ASP CA 1 1 12 28002 1 1 126 ASP CB C 15.250 4.478 10.490 1.00 . A A . 129 ASP CB 1 1 12 28003 1 1 126 ASP CG C 14.998 3.962 11.905 1.00 . A A . 129 ASP CG 1 1 12 28004 1 1 126 ASP H H 15.973 4.094 7.726 1.00 . A A . 129 ASP H 1 1 12 28005 1 1 126 ASP HA H 17.372 4.158 10.353 1.00 . A A . 129 ASP HA 1 1 12 28006 1 1 126 ASP HB2 H 15.373 5.561 10.550 1.00 . A A . 129 ASP HB2 1 1 12 28007 1 1 126 ASP HB3 H 14.371 4.276 9.877 1.00 . A A . 129 ASP HB3 1 1 12 28008 1 1 126 ASP N N 16.528 4.517 8.458 1.00 . A A . 129 ASP N 1 1 12 28009 1 1 126 ASP O O 16.348 1.652 10.727 1.00 . A A . 129 ASP O 1 1 12 28010 1 1 126 ASP OD1 O 15.874 4.160 12.772 1.00 . A A . 129 ASP OD1 1 1 12 28011 1 1 126 ASP OD2 O 13.896 3.394 12.108 1.00 . A A . 129 ASP OD2 1 1 12 28012 1 1 127 GLY C C 17.337 -0.491 8.106 1.00 . A A . 130 GLY C 1 1 12 28013 1 1 127 GLY CA C 16.077 0.361 8.265 1.00 . A A . 130 GLY CA 1 1 12 28014 1 1 127 GLY H H 16.705 2.305 7.705 1.00 . A A . 130 GLY H 1 1 12 28015 1 1 127 GLY HA2 H 15.483 -0.030 9.090 1.00 . A A . 130 GLY HA2 1 1 12 28016 1 1 127 GLY HA3 H 15.492 0.275 7.354 1.00 . A A . 130 GLY HA3 1 1 12 28017 1 1 127 GLY N N 16.365 1.770 8.499 1.00 . A A . 130 GLY N 1 1 12 28018 1 1 127 GLY O O 18.455 0.022 8.159 1.00 . A A . 130 GLY O 1 1 12 28019 1 1 128 PRO C C 18.931 -2.496 6.329 1.00 . A A . 131 PRO C 1 1 12 28020 1 1 128 PRO CA C 18.287 -2.720 7.702 1.00 . A A . 131 PRO CA 1 1 12 28021 1 1 128 PRO CB C 17.673 -4.119 7.815 1.00 . A A . 131 PRO CB 1 1 12 28022 1 1 128 PRO CD C 15.902 -2.513 7.773 1.00 . A A . 131 PRO CD 1 1 12 28023 1 1 128 PRO CG C 16.253 -3.918 7.284 1.00 . A A . 131 PRO CG 1 1 12 28024 1 1 128 PRO HA H 19.034 -2.577 8.485 1.00 . A A . 131 PRO HA 1 1 12 28025 1 1 128 PRO HB2 H 18.221 -4.864 7.236 1.00 . A A . 131 PRO HB2 1 1 12 28026 1 1 128 PRO HB3 H 17.632 -4.413 8.865 1.00 . A A . 131 PRO HB3 1 1 12 28027 1 1 128 PRO HD2 H 15.247 -2.020 7.053 1.00 . A A . 131 PRO HD2 1 1 12 28028 1 1 128 PRO HD3 H 15.419 -2.570 8.749 1.00 . A A . 131 PRO HD3 1 1 12 28029 1 1 128 PRO HG2 H 16.262 -3.936 6.193 1.00 . A A . 131 PRO HG2 1 1 12 28030 1 1 128 PRO HG3 H 15.564 -4.667 7.674 1.00 . A A . 131 PRO HG3 1 1 12 28031 1 1 128 PRO N N 17.171 -1.809 7.902 1.00 . A A . 131 PRO N 1 1 12 28032 1 1 128 PRO O O 18.297 -2.002 5.394 1.00 . A A . 131 PRO O 1 1 12 28033 1 1 129 ARG C C 20.018 -4.191 4.098 1.00 . A A . 132 ARG C 1 1 12 28034 1 1 129 ARG CA C 20.783 -3.086 4.853 1.00 . A A . 132 ARG CA 1 1 12 28035 1 1 129 ARG CB C 22.287 -3.380 4.985 1.00 . A A . 132 ARG CB 1 1 12 28036 1 1 129 ARG CD C 24.580 -2.231 5.222 1.00 . A A . 132 ARG CD 1 1 12 28037 1 1 129 ARG CG C 23.052 -2.085 5.311 1.00 . A A . 132 ARG CG 1 1 12 28038 1 1 129 ARG CZ C 25.003 -2.042 2.731 1.00 . A A . 132 ARG CZ 1 1 12 28039 1 1 129 ARG H H 20.641 -3.371 6.962 1.00 . A A . 132 ARG H 1 1 12 28040 1 1 129 ARG HA H 20.643 -2.146 4.322 1.00 . A A . 132 ARG HA 1 1 12 28041 1 1 129 ARG HB2 H 22.461 -4.126 5.762 1.00 . A A . 132 ARG HB2 1 1 12 28042 1 1 129 ARG HB3 H 22.653 -3.788 4.045 1.00 . A A . 132 ARG HB3 1 1 12 28043 1 1 129 ARG HD2 H 25.043 -1.270 5.454 1.00 . A A . 132 ARG HD2 1 1 12 28044 1 1 129 ARG HD3 H 24.903 -2.946 5.981 1.00 . A A . 132 ARG HD3 1 1 12 28045 1 1 129 ARG HE H 25.483 -3.612 3.923 1.00 . A A . 132 ARG HE 1 1 12 28046 1 1 129 ARG HG2 H 22.731 -1.299 4.627 1.00 . A A . 132 ARG HG2 1 1 12 28047 1 1 129 ARG HG3 H 22.794 -1.766 6.321 1.00 . A A . 132 ARG HG3 1 1 12 28048 1 1 129 ARG HH11 H 24.079 -0.392 3.468 1.00 . A A . 132 ARG HH11 1 1 12 28049 1 1 129 ARG HH12 H 24.332 -0.346 1.766 1.00 . A A . 132 ARG HH12 1 1 12 28050 1 1 129 ARG HH21 H 25.908 -3.538 1.664 1.00 . A A . 132 ARG HH21 1 1 12 28051 1 1 129 ARG HH22 H 25.470 -2.149 0.742 1.00 . A A . 132 ARG HH22 1 1 12 28052 1 1 129 ARG N N 20.188 -2.926 6.179 1.00 . A A . 132 ARG N 1 1 12 28053 1 1 129 ARG NE N 25.058 -2.696 3.904 1.00 . A A . 132 ARG NE 1 1 12 28054 1 1 129 ARG NH1 N 24.464 -0.826 2.644 1.00 . A A . 132 ARG NH1 1 1 12 28055 1 1 129 ARG NH2 N 25.490 -2.620 1.633 1.00 . A A . 132 ARG NH2 1 1 12 28056 1 1 129 ARG O O 19.451 -5.070 4.748 1.00 . A A . 132 ARG O 1 1 12 28057 1 1 130 PRO C C 20.331 -1.895 1.809 1.00 . A A . 133 PRO C 1 1 12 28058 1 1 130 PRO CA C 20.786 -3.356 1.844 1.00 . A A . 133 PRO CA 1 1 12 28059 1 1 130 PRO CB C 20.627 -4.004 0.463 1.00 . A A . 133 PRO CB 1 1 12 28060 1 1 130 PRO CD C 19.202 -5.146 1.990 1.00 . A A . 133 PRO CD 1 1 12 28061 1 1 130 PRO CG C 19.256 -4.673 0.541 1.00 . A A . 133 PRO CG 1 1 12 28062 1 1 130 PRO HA H 21.840 -3.382 2.111 1.00 . A A . 133 PRO HA 1 1 12 28063 1 1 130 PRO HB2 H 20.677 -3.276 -0.348 1.00 . A A . 133 PRO HB2 1 1 12 28064 1 1 130 PRO HB3 H 21.395 -4.768 0.331 1.00 . A A . 133 PRO HB3 1 1 12 28065 1 1 130 PRO HD2 H 18.171 -5.165 2.346 1.00 . A A . 133 PRO HD2 1 1 12 28066 1 1 130 PRO HD3 H 19.646 -6.139 2.074 1.00 . A A . 133 PRO HD3 1 1 12 28067 1 1 130 PRO HG2 H 18.470 -3.941 0.361 1.00 . A A . 133 PRO HG2 1 1 12 28068 1 1 130 PRO HG3 H 19.163 -5.499 -0.158 1.00 . A A . 133 PRO HG3 1 1 12 28069 1 1 130 PRO N N 20.002 -4.197 2.750 1.00 . A A . 133 PRO N 1 1 12 28070 1 1 130 PRO O O 21.181 -1.007 1.791 1.00 . A A . 133 PRO O 1 1 12 28071 1 1 131 THR C C 18.674 0.697 2.611 1.00 . A A . 134 THR C 1 1 12 28072 1 1 131 THR CA C 18.427 -0.346 1.519 1.00 . A A . 134 THR CA 1 1 12 28073 1 1 131 THR CB C 16.917 -0.514 1.301 1.00 . A A . 134 THR CB 1 1 12 28074 1 1 131 THR CG2 C 16.593 -1.177 -0.039 1.00 . A A . 134 THR CG2 1 1 12 28075 1 1 131 THR H H 18.357 -2.416 1.860 1.00 . A A . 134 THR H 1 1 12 28076 1 1 131 THR HA H 18.869 0.044 0.601 1.00 . A A . 134 THR HA 1 1 12 28077 1 1 131 THR HB H 16.455 0.471 1.307 1.00 . A A . 134 THR HB 1 1 12 28078 1 1 131 THR HG1 H 15.377 -1.280 2.226 1.00 . A A . 134 THR HG1 1 1 12 28079 1 1 131 THR HG21 H 16.959 -2.203 -0.062 1.00 . A A . 134 THR HG21 1 1 12 28080 1 1 131 THR HG22 H 15.513 -1.191 -0.187 1.00 . A A . 134 THR HG22 1 1 12 28081 1 1 131 THR HG23 H 17.047 -0.612 -0.852 1.00 . A A . 134 THR HG23 1 1 12 28082 1 1 131 THR N N 19.018 -1.651 1.801 1.00 . A A . 134 THR N 1 1 12 28083 1 1 131 THR O O 18.726 1.885 2.298 1.00 . A A . 134 THR O 1 1 12 28084 1 1 131 THR OG1 O 16.365 -1.292 2.341 1.00 . A A . 134 THR OG1 1 1 12 28085 1 1 132 GLY C C 17.793 1.947 5.443 1.00 . A A . 135 GLY C 1 1 12 28086 1 1 132 GLY CA C 19.041 1.179 5.004 1.00 . A A . 135 GLY CA 1 1 12 28087 1 1 132 GLY H H 18.635 -0.695 4.105 1.00 . A A . 135 GLY H 1 1 12 28088 1 1 132 GLY HA2 H 19.408 0.596 5.848 1.00 . A A . 135 GLY HA2 1 1 12 28089 1 1 132 GLY HA3 H 19.810 1.903 4.731 1.00 . A A . 135 GLY HA3 1 1 12 28090 1 1 132 GLY N N 18.805 0.283 3.877 1.00 . A A . 135 GLY N 1 1 12 28091 1 1 132 GLY O O 17.878 2.778 6.343 1.00 . A A . 135 GLY O 1 1 12 28092 1 1 133 LYS C C 14.256 1.804 5.533 1.00 . A A . 136 LYS C 1 1 12 28093 1 1 133 LYS CA C 15.457 2.568 4.989 1.00 . A A . 136 LYS CA 1 1 12 28094 1 1 133 LYS CB C 15.195 3.259 3.639 1.00 . A A . 136 LYS CB 1 1 12 28095 1 1 133 LYS CD C 14.802 2.685 1.149 1.00 . A A . 136 LYS CD 1 1 12 28096 1 1 133 LYS CE C 14.150 4.006 0.734 1.00 . A A . 136 LYS CE 1 1 12 28097 1 1 133 LYS CG C 14.529 2.322 2.616 1.00 . A A . 136 LYS CG 1 1 12 28098 1 1 133 LYS H H 16.557 0.938 4.177 1.00 . A A . 136 LYS H 1 1 12 28099 1 1 133 LYS HA H 15.683 3.348 5.718 1.00 . A A . 136 LYS HA 1 1 12 28100 1 1 133 LYS HB2 H 14.556 4.126 3.801 1.00 . A A . 136 LYS HB2 1 1 12 28101 1 1 133 LYS HB3 H 16.146 3.622 3.244 1.00 . A A . 136 LYS HB3 1 1 12 28102 1 1 133 LYS HD2 H 15.878 2.742 0.981 1.00 . A A . 136 LYS HD2 1 1 12 28103 1 1 133 LYS HD3 H 14.404 1.879 0.531 1.00 . A A . 136 LYS HD3 1 1 12 28104 1 1 133 LYS HE2 H 13.145 4.049 1.147 1.00 . A A . 136 LYS HE2 1 1 12 28105 1 1 133 LYS HE3 H 14.732 4.839 1.131 1.00 . A A . 136 LYS HE3 1 1 12 28106 1 1 133 LYS HG2 H 14.895 1.309 2.768 1.00 . A A . 136 LYS HG2 1 1 12 28107 1 1 133 LYS HG3 H 13.455 2.310 2.798 1.00 . A A . 136 LYS HG3 1 1 12 28108 1 1 133 LYS HZ1 H 13.343 3.441 -1.056 1.00 . A A . 136 LYS HZ1 1 1 12 28109 1 1 133 LYS HZ3 H 14.924 3.928 -1.174 1.00 . A A . 136 LYS HZ3 1 1 12 28110 1 1 133 LYS N N 16.620 1.694 4.847 1.00 . A A . 136 LYS N 1 1 12 28111 1 1 133 LYS NZ N 14.035 4.115 -0.732 1.00 . A A . 136 LYS NZ 1 1 12 28112 1 1 133 LYS O O 14.129 0.597 5.338 1.00 . A A . 136 LYS O 1 1 12 28113 1 1 134 ARG C C 11.016 2.835 6.342 1.00 . A A . 137 ARG C 1 1 12 28114 1 1 134 ARG CA C 12.187 2.029 6.876 1.00 . A A . 137 ARG CA 1 1 12 28115 1 1 134 ARG CB C 12.361 2.149 8.397 1.00 . A A . 137 ARG CB 1 1 12 28116 1 1 134 ARG CD C 11.274 1.612 10.629 1.00 . A A . 137 ARG CD 1 1 12 28117 1 1 134 ARG CG C 11.042 1.901 9.143 1.00 . A A . 137 ARG CG 1 1 12 28118 1 1 134 ARG CZ C 13.061 -0.081 11.147 1.00 . A A . 137 ARG CZ 1 1 12 28119 1 1 134 ARG H H 13.565 3.524 6.350 1.00 . A A . 137 ARG H 1 1 12 28120 1 1 134 ARG HA H 12.043 0.975 6.626 1.00 . A A . 137 ARG HA 1 1 12 28121 1 1 134 ARG HB2 H 13.114 1.425 8.709 1.00 . A A . 137 ARG HB2 1 1 12 28122 1 1 134 ARG HB3 H 12.717 3.149 8.651 1.00 . A A . 137 ARG HB3 1 1 12 28123 1 1 134 ARG HD2 H 11.953 2.368 11.024 1.00 . A A . 137 ARG HD2 1 1 12 28124 1 1 134 ARG HD3 H 10.323 1.706 11.148 1.00 . A A . 137 ARG HD3 1 1 12 28125 1 1 134 ARG HE H 11.139 -0.489 10.625 1.00 . A A . 137 ARG HE 1 1 12 28126 1 1 134 ARG HG2 H 10.423 2.796 9.058 1.00 . A A . 137 ARG HG2 1 1 12 28127 1 1 134 ARG HG3 H 10.508 1.069 8.685 1.00 . A A . 137 ARG HG3 1 1 12 28128 1 1 134 ARG HH11 H 13.664 1.814 11.763 1.00 . A A . 137 ARG HH11 1 1 12 28129 1 1 134 ARG HH12 H 14.954 0.761 11.482 1.00 . A A . 137 ARG HH12 1 1 12 28130 1 1 134 ARG HH21 H 12.841 -2.078 10.743 1.00 . A A . 137 ARG HH21 1 1 12 28131 1 1 134 ARG HH22 H 14.402 -1.592 11.326 1.00 . A A . 137 ARG HH22 1 1 12 28132 1 1 134 ARG N N 13.375 2.531 6.216 1.00 . A A . 137 ARG N 1 1 12 28133 1 1 134 ARG NE N 11.796 0.247 10.839 1.00 . A A . 137 ARG NE 1 1 12 28134 1 1 134 ARG NH1 N 13.934 0.836 11.541 1.00 . A A . 137 ARG NH1 1 1 12 28135 1 1 134 ARG NH2 N 13.466 -1.346 11.042 1.00 . A A . 137 ARG NH2 1 1 12 28136 1 1 134 ARG O O 10.808 3.973 6.756 1.00 . A A . 137 ARG O 1 1 12 28137 1 1 135 TYR C C 8.030 2.334 6.128 1.00 . A A . 138 TYR C 1 1 12 28138 1 1 135 TYR CA C 8.975 2.693 4.978 1.00 . A A . 138 TYR CA 1 1 12 28139 1 1 135 TYR CB C 8.557 1.944 3.704 1.00 . A A . 138 TYR CB 1 1 12 28140 1 1 135 TYR CD1 C 10.639 1.388 2.332 1.00 . A A . 138 TYR CD1 1 1 12 28141 1 1 135 TYR CD2 C 8.968 2.861 1.366 1.00 . A A . 138 TYR CD2 1 1 12 28142 1 1 135 TYR CE1 C 11.400 1.474 1.152 1.00 . A A . 138 TYR CE1 1 1 12 28143 1 1 135 TYR CE2 C 9.728 2.966 0.187 1.00 . A A . 138 TYR CE2 1 1 12 28144 1 1 135 TYR CG C 9.424 2.093 2.456 1.00 . A A . 138 TYR CG 1 1 12 28145 1 1 135 TYR CZ C 10.955 2.275 0.078 1.00 . A A . 138 TYR CZ 1 1 12 28146 1 1 135 TYR H H 10.499 1.285 5.181 1.00 . A A . 138 TYR H 1 1 12 28147 1 1 135 TYR HA H 8.950 3.762 4.799 1.00 . A A . 138 TYR HA 1 1 12 28148 1 1 135 TYR HB2 H 8.511 0.886 3.946 1.00 . A A . 138 TYR HB2 1 1 12 28149 1 1 135 TYR HB3 H 7.544 2.261 3.465 1.00 . A A . 138 TYR HB3 1 1 12 28150 1 1 135 TYR HD1 H 10.993 0.761 3.133 1.00 . A A . 138 TYR HD1 1 1 12 28151 1 1 135 TYR HD2 H 8.019 3.368 1.425 1.00 . A A . 138 TYR HD2 1 1 12 28152 1 1 135 TYR HE1 H 12.317 0.911 1.065 1.00 . A A . 138 TYR HE1 1 1 12 28153 1 1 135 TYR HE2 H 9.360 3.574 -0.626 1.00 . A A . 138 TYR HE2 1 1 12 28154 1 1 135 TYR HH H 11.162 2.526 -1.831 1.00 . A A . 138 TYR HH 1 1 12 28155 1 1 135 TYR N N 10.299 2.261 5.381 1.00 . A A . 138 TYR N 1 1 12 28156 1 1 135 TYR O O 8.155 1.247 6.691 1.00 . A A . 138 TYR O 1 1 12 28157 1 1 135 TYR OH O 11.711 2.378 -1.054 1.00 . A A . 138 TYR OH 1 1 12 28158 1 1 136 CYS C C 4.759 3.609 7.008 1.00 . A A . 139 CYS C 1 1 12 28159 1 1 136 CYS CA C 6.053 2.948 7.472 1.00 . A A . 139 CYS CA 1 1 12 28160 1 1 136 CYS CB C 6.512 3.522 8.816 1.00 . A A . 139 CYS CB 1 1 12 28161 1 1 136 CYS H H 7.046 4.124 6.038 1.00 . A A . 139 CYS H 1 1 12 28162 1 1 136 CYS HA H 5.897 1.875 7.574 1.00 . A A . 139 CYS HA 1 1 12 28163 1 1 136 CYS HB2 H 7.514 3.157 9.044 1.00 . A A . 139 CYS HB2 1 1 12 28164 1 1 136 CYS HB3 H 6.526 4.611 8.755 1.00 . A A . 139 CYS HB3 1 1 12 28165 1 1 136 CYS HG H 4.271 3.552 9.652 1.00 . A A . 139 CYS HG 1 1 12 28166 1 1 136 CYS N N 7.081 3.203 6.473 1.00 . A A . 139 CYS N 1 1 12 28167 1 1 136 CYS O O 4.793 4.728 6.488 1.00 . A A . 139 CYS O 1 1 12 28168 1 1 136 CYS SG S 5.389 3.003 10.141 1.00 . A A . 139 CYS SG 1 1 12 28169 1 1 137 MET C C 1.211 2.977 7.731 1.00 . A A . 140 MET C 1 1 12 28170 1 1 137 MET CA C 2.322 3.431 6.784 1.00 . A A . 140 MET CA 1 1 12 28171 1 1 137 MET CB C 2.043 2.947 5.352 1.00 . A A . 140 MET CB 1 1 12 28172 1 1 137 MET CE C 1.955 -0.966 3.954 1.00 . A A . 140 MET CE 1 1 12 28173 1 1 137 MET CG C 1.980 1.418 5.262 1.00 . A A . 140 MET CG 1 1 12 28174 1 1 137 MET H H 3.633 2.016 7.661 1.00 . A A . 140 MET H 1 1 12 28175 1 1 137 MET HA H 2.356 4.520 6.779 1.00 . A A . 140 MET HA 1 1 12 28176 1 1 137 MET HB2 H 1.093 3.356 5.009 1.00 . A A . 140 MET HB2 1 1 12 28177 1 1 137 MET HB3 H 2.830 3.312 4.690 1.00 . A A . 140 MET HB3 1 1 12 28178 1 1 137 MET HE1 H 1.211 -1.268 4.691 1.00 . A A . 140 MET HE1 1 1 12 28179 1 1 137 MET HE2 H 1.815 -1.543 3.043 1.00 . A A . 140 MET HE2 1 1 12 28180 1 1 137 MET HE3 H 2.953 -1.155 4.348 1.00 . A A . 140 MET HE3 1 1 12 28181 1 1 137 MET HG2 H 2.902 0.998 5.663 1.00 . A A . 140 MET HG2 1 1 12 28182 1 1 137 MET HG3 H 1.155 1.052 5.870 1.00 . A A . 140 MET HG3 1 1 12 28183 1 1 137 MET N N 3.623 2.935 7.217 1.00 . A A . 140 MET N 1 1 12 28184 1 1 137 MET O O 1.340 1.958 8.406 1.00 . A A . 140 MET O 1 1 12 28185 1 1 137 MET SD S 1.761 0.794 3.587 1.00 . A A . 140 MET SD 1 1 12 28186 1 1 138 ASN C C -2.305 4.063 7.699 1.00 . A A . 141 ASN C 1 1 12 28187 1 1 138 ASN CA C -1.150 3.347 8.399 1.00 . A A . 141 ASN CA 1 1 12 28188 1 1 138 ASN CB C -1.082 3.797 9.863 1.00 . A A . 141 ASN CB 1 1 12 28189 1 1 138 ASN CG C -2.404 3.531 10.576 1.00 . A A . 141 ASN CG 1 1 12 28190 1 1 138 ASN H H 0.095 4.598 7.243 1.00 . A A . 141 ASN H 1 1 12 28191 1 1 138 ASN HA H -1.296 2.267 8.366 1.00 . A A . 141 ASN HA 1 1 12 28192 1 1 138 ASN HB2 H -0.290 3.244 10.366 1.00 . A A . 141 ASN HB2 1 1 12 28193 1 1 138 ASN HB3 H -0.848 4.863 9.893 1.00 . A A . 141 ASN HB3 1 1 12 28194 1 1 138 ASN HD21 H -2.357 5.307 11.590 1.00 . A A . 141 ASN HD21 1 1 12 28195 1 1 138 ASN HD22 H -3.734 4.253 11.875 1.00 . A A . 141 ASN HD22 1 1 12 28196 1 1 138 ASN N N 0.091 3.703 7.729 1.00 . A A . 141 ASN N 1 1 12 28197 1 1 138 ASN ND2 N -2.860 4.453 11.413 1.00 . A A . 141 ASN ND2 1 1 12 28198 1 1 138 ASN O O -2.244 5.285 7.557 1.00 . A A . 141 ASN O 1 1 12 28199 1 1 138 ASN OD1 O -3.034 2.503 10.367 1.00 . A A . 141 ASN OD1 1 1 12 28200 1 1 139 SER C C -5.623 2.703 6.669 1.00 . A A . 142 SER C 1 1 12 28201 1 1 139 SER CA C -4.650 3.869 6.892 1.00 . A A . 142 SER CA 1 1 12 28202 1 1 139 SER CB C -4.551 4.711 5.610 1.00 . A A . 142 SER CB 1 1 12 28203 1 1 139 SER H H -3.362 2.331 7.422 1.00 . A A . 142 SER H 1 1 12 28204 1 1 139 SER HA H -5.020 4.495 7.706 1.00 . A A . 142 SER HA 1 1 12 28205 1 1 139 SER HB2 H -5.507 5.200 5.419 1.00 . A A . 142 SER HB2 1 1 12 28206 1 1 139 SER HB3 H -3.793 5.481 5.713 1.00 . A A . 142 SER HB3 1 1 12 28207 1 1 139 SER HG H -3.385 3.463 4.698 1.00 . A A . 142 SER HG 1 1 12 28208 1 1 139 SER N N -3.343 3.334 7.270 1.00 . A A . 142 SER N 1 1 12 28209 1 1 139 SER O O -5.210 1.541 6.700 1.00 . A A . 142 SER O 1 1 12 28210 1 1 139 SER OG O -4.228 3.891 4.513 1.00 . A A . 142 SER OG 1 1 12 28211 1 1 140 ALA C C -7.351 1.421 4.449 1.00 . A A . 143 ALA C 1 1 12 28212 1 1 140 ALA CA C -7.823 2.064 5.761 1.00 . A A . 143 ALA CA 1 1 12 28213 1 1 140 ALA CB C -9.184 2.744 5.540 1.00 . A A . 143 ALA CB 1 1 12 28214 1 1 140 ALA H H -7.152 3.993 6.312 1.00 . A A . 143 ALA H 1 1 12 28215 1 1 140 ALA HA H -7.951 1.261 6.488 1.00 . A A . 143 ALA HA 1 1 12 28216 1 1 140 ALA HB1 H -9.811 2.139 4.883 1.00 . A A . 143 ALA HB1 1 1 12 28217 1 1 140 ALA HB2 H -9.697 2.854 6.495 1.00 . A A . 143 ALA HB2 1 1 12 28218 1 1 140 ALA HB3 H -9.055 3.708 5.054 1.00 . A A . 143 ALA HB3 1 1 12 28219 1 1 140 ALA N N -6.874 3.024 6.310 1.00 . A A . 143 ALA N 1 1 12 28220 1 1 140 ALA O O -7.890 0.382 4.086 1.00 . A A . 143 ALA O 1 1 12 28221 1 1 141 ALA C C -5.176 0.127 2.497 1.00 . A A . 144 ALA C 1 1 12 28222 1 1 141 ALA CA C -5.925 1.469 2.430 1.00 . A A . 144 ALA CA 1 1 12 28223 1 1 141 ALA CB C -5.049 2.524 1.741 1.00 . A A . 144 ALA CB 1 1 12 28224 1 1 141 ALA H H -5.873 2.788 4.093 1.00 . A A . 144 ALA H 1 1 12 28225 1 1 141 ALA HA H -6.813 1.315 1.819 1.00 . A A . 144 ALA HA 1 1 12 28226 1 1 141 ALA HB1 H -4.071 2.549 2.220 1.00 . A A . 144 ALA HB1 1 1 12 28227 1 1 141 ALA HB2 H -4.913 2.260 0.692 1.00 . A A . 144 ALA HB2 1 1 12 28228 1 1 141 ALA HB3 H -5.509 3.510 1.804 1.00 . A A . 144 ALA HB3 1 1 12 28229 1 1 141 ALA N N -6.362 1.975 3.732 1.00 . A A . 144 ALA N 1 1 12 28230 1 1 141 ALA O O -4.611 -0.290 1.491 1.00 . A A . 144 ALA O 1 1 12 28231 1 1 142 LEU C C -4.985 -2.939 4.149 1.00 . A A . 145 LEU C 1 1 12 28232 1 1 142 LEU CA C -4.216 -1.630 3.948 1.00 . A A . 145 LEU CA 1 1 12 28233 1 1 142 LEU CB C -3.362 -1.232 5.169 1.00 . A A . 145 LEU CB 1 1 12 28234 1 1 142 LEU CD1 C -1.710 0.300 6.255 1.00 . A A . 145 LEU CD1 1 1 12 28235 1 1 142 LEU CD2 C -1.649 0.060 3.766 1.00 . A A . 145 LEU CD2 1 1 12 28236 1 1 142 LEU CG C -2.558 0.072 5.000 1.00 . A A . 145 LEU CG 1 1 12 28237 1 1 142 LEU H H -5.716 -0.207 4.410 1.00 . A A . 145 LEU H 1 1 12 28238 1 1 142 LEU HA H -3.544 -1.784 3.104 1.00 . A A . 145 LEU HA 1 1 12 28239 1 1 142 LEU HB2 H -4.021 -1.120 6.033 1.00 . A A . 145 LEU HB2 1 1 12 28240 1 1 142 LEU HB3 H -2.669 -2.041 5.390 1.00 . A A . 145 LEU HB3 1 1 12 28241 1 1 142 LEU HD11 H -1.181 1.247 6.173 1.00 . A A . 145 LEU HD11 1 1 12 28242 1 1 142 LEU HD12 H -2.358 0.319 7.132 1.00 . A A . 145 LEU HD12 1 1 12 28243 1 1 142 LEU HD13 H -0.988 -0.511 6.368 1.00 . A A . 145 LEU HD13 1 1 12 28244 1 1 142 LEU HD21 H -1.061 0.976 3.735 1.00 . A A . 145 LEU HD21 1 1 12 28245 1 1 142 LEU HD22 H -0.986 -0.804 3.796 1.00 . A A . 145 LEU HD22 1 1 12 28246 1 1 142 LEU HD23 H -2.243 0.019 2.853 1.00 . A A . 145 LEU HD23 1 1 12 28247 1 1 142 LEU HG H -3.245 0.913 4.904 1.00 . A A . 145 LEU HG 1 1 12 28248 1 1 142 LEU N N -5.140 -0.545 3.651 1.00 . A A . 145 LEU N 1 1 12 28249 1 1 142 LEU O O -5.046 -3.466 5.260 1.00 . A A . 145 LEU O 1 1 12 28250 1 1 143 LYS C C -5.191 -5.826 2.563 1.00 . A A . 146 LYS C 1 1 12 28251 1 1 143 LYS CA C -6.194 -4.803 3.099 1.00 . A A . 146 LYS CA 1 1 12 28252 1 1 143 LYS CB C -7.491 -4.808 2.268 1.00 . A A . 146 LYS CB 1 1 12 28253 1 1 143 LYS CD C -9.303 -6.542 1.474 1.00 . A A . 146 LYS CD 1 1 12 28254 1 1 143 LYS CE C -9.316 -8.070 1.308 1.00 . A A . 146 LYS CE 1 1 12 28255 1 1 143 LYS CG C -8.339 -6.055 2.575 1.00 . A A . 146 LYS CG 1 1 12 28256 1 1 143 LYS H H -5.409 -3.042 2.165 1.00 . A A . 146 LYS H 1 1 12 28257 1 1 143 LYS HA H -6.448 -5.048 4.132 1.00 . A A . 146 LYS HA 1 1 12 28258 1 1 143 LYS HB2 H -8.080 -3.931 2.521 1.00 . A A . 146 LYS HB2 1 1 12 28259 1 1 143 LYS HB3 H -7.239 -4.775 1.212 1.00 . A A . 146 LYS HB3 1 1 12 28260 1 1 143 LYS HD2 H -10.317 -6.221 1.718 1.00 . A A . 146 LYS HD2 1 1 12 28261 1 1 143 LYS HD3 H -9.032 -6.102 0.513 1.00 . A A . 146 LYS HD3 1 1 12 28262 1 1 143 LYS HE2 H -10.127 -8.341 0.631 1.00 . A A . 146 LYS HE2 1 1 12 28263 1 1 143 LYS HE3 H -8.371 -8.388 0.866 1.00 . A A . 146 LYS HE3 1 1 12 28264 1 1 143 LYS HG2 H -7.661 -6.867 2.804 1.00 . A A . 146 LYS HG2 1 1 12 28265 1 1 143 LYS HG3 H -8.927 -5.833 3.466 1.00 . A A . 146 LYS HG3 1 1 12 28266 1 1 143 LYS HZ1 H -10.115 -8.266 3.213 1.00 . A A . 146 LYS HZ1 1 1 12 28267 1 1 143 LYS HZ3 H -8.588 -8.873 3.037 1.00 . A A . 146 LYS HZ3 1 1 12 28268 1 1 143 LYS N N -5.561 -3.482 3.068 1.00 . A A . 146 LYS N 1 1 12 28269 1 1 143 LYS NZ N -9.489 -8.795 2.583 1.00 . A A . 146 LYS NZ 1 1 12 28270 1 1 143 LYS O O -4.635 -5.621 1.487 1.00 . A A . 146 LYS O 1 1 12 28271 1 1 144 PHE C C -5.128 -8.829 1.750 1.00 . A A . 147 PHE C 1 1 12 28272 1 1 144 PHE CA C -4.226 -8.060 2.719 1.00 . A A . 147 PHE CA 1 1 12 28273 1 1 144 PHE CB C -3.758 -8.990 3.844 1.00 . A A . 147 PHE CB 1 1 12 28274 1 1 144 PHE CD1 C -1.445 -8.210 4.524 1.00 . A A . 147 PHE CD1 1 1 12 28275 1 1 144 PHE CD2 C -3.302 -7.848 6.062 1.00 . A A . 147 PHE CD2 1 1 12 28276 1 1 144 PHE CE1 C -0.568 -7.611 5.445 1.00 . A A . 147 PHE CE1 1 1 12 28277 1 1 144 PHE CE2 C -2.426 -7.242 6.977 1.00 . A A . 147 PHE CE2 1 1 12 28278 1 1 144 PHE CG C -2.814 -8.336 4.834 1.00 . A A . 147 PHE CG 1 1 12 28279 1 1 144 PHE CZ C -1.059 -7.130 6.671 1.00 . A A . 147 PHE CZ 1 1 12 28280 1 1 144 PHE H H -5.432 -7.067 4.156 1.00 . A A . 147 PHE H 1 1 12 28281 1 1 144 PHE HA H -3.349 -7.692 2.183 1.00 . A A . 147 PHE HA 1 1 12 28282 1 1 144 PHE HB2 H -4.630 -9.375 4.377 1.00 . A A . 147 PHE HB2 1 1 12 28283 1 1 144 PHE HB3 H -3.248 -9.846 3.398 1.00 . A A . 147 PHE HB3 1 1 12 28284 1 1 144 PHE HD1 H -1.060 -8.578 3.583 1.00 . A A . 147 PHE HD1 1 1 12 28285 1 1 144 PHE HD2 H -4.349 -7.939 6.311 1.00 . A A . 147 PHE HD2 1 1 12 28286 1 1 144 PHE HE1 H 0.483 -7.524 5.209 1.00 . A A . 147 PHE HE1 1 1 12 28287 1 1 144 PHE HE2 H -2.800 -6.865 7.918 1.00 . A A . 147 PHE HE2 1 1 12 28288 1 1 144 PHE HZ H -0.389 -6.667 7.380 1.00 . A A . 147 PHE HZ 1 1 12 28289 1 1 144 PHE N N -4.961 -6.928 3.277 1.00 . A A . 147 PHE N 1 1 12 28290 1 1 144 PHE O O -6.329 -8.973 2.001 1.00 . A A . 147 PHE O 1 1 12 28291 1 1 145 ILE C C -4.042 -11.417 -0.539 1.00 . A A . 148 ILE C 1 1 12 28292 1 1 145 ILE CA C -5.113 -10.359 -0.223 1.00 . A A . 148 ILE CA 1 1 12 28293 1 1 145 ILE CB C -5.616 -9.681 -1.525 1.00 . A A . 148 ILE CB 1 1 12 28294 1 1 145 ILE CD1 C -4.847 -8.458 -3.650 1.00 . A A . 148 ILE CD1 1 1 12 28295 1 1 145 ILE CG1 C -4.505 -8.859 -2.212 1.00 . A A . 148 ILE CG1 1 1 12 28296 1 1 145 ILE CG2 C -6.893 -8.873 -1.242 1.00 . A A . 148 ILE CG2 1 1 12 28297 1 1 145 ILE H H -3.539 -9.196 0.522 1.00 . A A . 148 ILE H 1 1 12 28298 1 1 145 ILE HA H -5.948 -10.852 0.276 1.00 . A A . 148 ILE HA 1 1 12 28299 1 1 145 ILE HB H -5.898 -10.459 -2.231 1.00 . A A . 148 ILE HB 1 1 12 28300 1 1 145 ILE HD11 H -5.750 -7.852 -3.680 1.00 . A A . 148 ILE HD11 1 1 12 28301 1 1 145 ILE HD12 H -4.027 -7.875 -4.065 1.00 . A A . 148 ILE HD12 1 1 12 28302 1 1 145 ILE HD13 H -4.991 -9.352 -4.259 1.00 . A A . 148 ILE HD13 1 1 12 28303 1 1 145 ILE HG12 H -4.266 -7.975 -1.627 1.00 . A A . 148 ILE HG12 1 1 12 28304 1 1 145 ILE HG13 H -3.602 -9.459 -2.256 1.00 . A A . 148 ILE HG13 1 1 12 28305 1 1 145 ILE HG21 H -7.310 -8.490 -2.172 1.00 . A A . 148 ILE HG21 1 1 12 28306 1 1 145 ILE HG22 H -7.635 -9.529 -0.786 1.00 . A A . 148 ILE HG22 1 1 12 28307 1 1 145 ILE HG23 H -6.679 -8.047 -0.566 1.00 . A A . 148 ILE HG23 1 1 12 28308 1 1 145 ILE N N -4.530 -9.373 0.688 1.00 . A A . 148 ILE N 1 1 12 28309 1 1 145 ILE O O -2.867 -11.161 -0.264 1.00 . A A . 148 ILE O 1 1 12 28310 1 1 146 PRO C C -2.574 -12.747 -2.835 1.00 . A A . 149 PRO C 1 1 12 28311 1 1 146 PRO CA C -3.456 -13.468 -1.808 1.00 . A A . 149 PRO CA 1 1 12 28312 1 1 146 PRO CB C -4.301 -14.575 -2.457 1.00 . A A . 149 PRO CB 1 1 12 28313 1 1 146 PRO CD C -5.757 -13.074 -1.311 1.00 . A A . 149 PRO CD 1 1 12 28314 1 1 146 PRO CG C -5.701 -13.970 -2.537 1.00 . A A . 149 PRO CG 1 1 12 28315 1 1 146 PRO HA H -2.803 -13.916 -1.062 1.00 . A A . 149 PRO HA 1 1 12 28316 1 1 146 PRO HB2 H -3.939 -14.843 -3.450 1.00 . A A . 149 PRO HB2 1 1 12 28317 1 1 146 PRO HB3 H -4.313 -15.456 -1.814 1.00 . A A . 149 PRO HB3 1 1 12 28318 1 1 146 PRO HD2 H -6.509 -12.302 -1.449 1.00 . A A . 149 PRO HD2 1 1 12 28319 1 1 146 PRO HD3 H -6.007 -13.673 -0.434 1.00 . A A . 149 PRO HD3 1 1 12 28320 1 1 146 PRO HG2 H -5.792 -13.364 -3.441 1.00 . A A . 149 PRO HG2 1 1 12 28321 1 1 146 PRO HG3 H -6.480 -14.725 -2.494 1.00 . A A . 149 PRO HG3 1 1 12 28322 1 1 146 PRO N N -4.405 -12.559 -1.161 1.00 . A A . 149 PRO N 1 1 12 28323 1 1 146 PRO O O -2.910 -11.667 -3.308 1.00 . A A . 149 PRO O 1 1 12 28324 1 1 147 ARG C C -0.567 -11.980 -5.136 1.00 . A A . 150 ARG C 1 1 12 28325 1 1 147 ARG CA C -0.289 -12.806 -3.878 1.00 . A A . 150 ARG CA 1 1 12 28326 1 1 147 ARG CB C 0.696 -13.940 -4.216 1.00 . A A . 150 ARG CB 1 1 12 28327 1 1 147 ARG CD C 2.799 -12.800 -3.257 1.00 . A A . 150 ARG CD 1 1 12 28328 1 1 147 ARG CG C 1.887 -14.033 -3.250 1.00 . A A . 150 ARG CG 1 1 12 28329 1 1 147 ARG CZ C 5.071 -12.516 -2.194 1.00 . A A . 150 ARG CZ 1 1 12 28330 1 1 147 ARG H H -1.249 -14.225 -2.665 1.00 . A A . 150 ARG H 1 1 12 28331 1 1 147 ARG HA H 0.168 -12.121 -3.172 1.00 . A A . 150 ARG HA 1 1 12 28332 1 1 147 ARG HB2 H 0.154 -14.886 -4.214 1.00 . A A . 150 ARG HB2 1 1 12 28333 1 1 147 ARG HB3 H 1.069 -13.805 -5.228 1.00 . A A . 150 ARG HB3 1 1 12 28334 1 1 147 ARG HD2 H 3.293 -12.749 -4.225 1.00 . A A . 150 ARG HD2 1 1 12 28335 1 1 147 ARG HD3 H 2.196 -11.904 -3.146 1.00 . A A . 150 ARG HD3 1 1 12 28336 1 1 147 ARG HE H 3.407 -13.134 -1.247 1.00 . A A . 150 ARG HE 1 1 12 28337 1 1 147 ARG HG2 H 1.501 -14.171 -2.250 1.00 . A A . 150 ARG HG2 1 1 12 28338 1 1 147 ARG HG3 H 2.478 -14.912 -3.511 1.00 . A A . 150 ARG HG3 1 1 12 28339 1 1 147 ARG HH11 H 5.034 -11.246 -3.770 1.00 . A A . 150 ARG HH11 1 1 12 28340 1 1 147 ARG HH12 H 6.622 -11.758 -3.194 1.00 . A A . 150 ARG HH12 1 1 12 28341 1 1 147 ARG HH21 H 5.640 -13.008 -0.199 1.00 . A A . 150 ARG HH21 1 1 12 28342 1 1 147 ARG HH22 H 6.870 -12.447 -1.341 1.00 . A A . 150 ARG HH22 1 1 12 28343 1 1 147 ARG N N -1.442 -13.377 -3.176 1.00 . A A . 150 ARG N 1 1 12 28344 1 1 147 ARG NE N 3.773 -12.843 -2.143 1.00 . A A . 150 ARG NE 1 1 12 28345 1 1 147 ARG NH1 N 5.607 -11.950 -3.267 1.00 . A A . 150 ARG NH1 1 1 12 28346 1 1 147 ARG NH2 N 5.892 -12.726 -1.169 1.00 . A A . 150 ARG NH2 1 1 12 28347 1 1 147 ARG O O 0.267 -11.158 -5.498 1.00 . A A . 150 ARG O 1 1 12 28348 1 1 148 ASP C C -3.775 -11.875 -6.959 1.00 . A A . 151 ASP C 1 1 12 28349 1 1 148 ASP CA C -2.345 -11.369 -6.770 1.00 . A A . 151 ASP CA 1 1 12 28350 1 1 148 ASP CB C -1.554 -11.273 -8.073 1.00 . A A . 151 ASP CB 1 1 12 28351 1 1 148 ASP CG C -1.368 -12.525 -8.941 1.00 . A A . 151 ASP CG 1 1 12 28352 1 1 148 ASP H H -2.182 -13.023 -5.605 1.00 . A A . 151 ASP H 1 1 12 28353 1 1 148 ASP HA H -2.396 -10.370 -6.338 1.00 . A A . 151 ASP HA 1 1 12 28354 1 1 148 ASP HB2 H -2.086 -10.537 -8.650 1.00 . A A . 151 ASP HB2 1 1 12 28355 1 1 148 ASP HB3 H -0.572 -10.921 -7.786 1.00 . A A . 151 ASP HB3 1 1 12 28356 1 1 148 ASP N N -1.666 -12.223 -5.831 1.00 . A A . 151 ASP N 1 1 12 28357 1 1 148 ASP O O -4.729 -11.246 -6.515 1.00 . A A . 151 ASP O 1 1 12 28358 1 1 148 ASP OD1 O -1.393 -13.645 -8.386 1.00 . A A . 151 ASP OD1 1 1 12 28359 1 1 148 ASP OD2 O -1.234 -12.355 -10.175 1.00 . A A . 151 ASP OD2 1 1 12 28360 1 1 149 GLN C C -4.978 -15.199 -8.048 1.00 . A A . 152 GLN C 1 1 12 28361 1 1 149 GLN CA C -5.146 -13.664 -8.049 1.00 . A A . 152 GLN CA 1 1 12 28362 1 1 149 GLN CB C -5.542 -13.141 -9.449 1.00 . A A . 152 GLN CB 1 1 12 28363 1 1 149 GLN CD C -6.329 -11.190 -10.870 1.00 . A A . 152 GLN CD 1 1 12 28364 1 1 149 GLN CG C -5.748 -11.615 -9.525 1.00 . A A . 152 GLN CG 1 1 12 28365 1 1 149 GLN H H -3.045 -13.448 -7.948 1.00 . A A . 152 GLN H 1 1 12 28366 1 1 149 GLN HA H -5.940 -13.415 -7.344 1.00 . A A . 152 GLN HA 1 1 12 28367 1 1 149 GLN HB2 H -4.772 -13.427 -10.167 1.00 . A A . 152 GLN HB2 1 1 12 28368 1 1 149 GLN HB3 H -6.476 -13.624 -9.741 1.00 . A A . 152 GLN HB3 1 1 12 28369 1 1 149 GLN HE21 H -8.247 -11.376 -10.221 1.00 . A A . 152 GLN HE21 1 1 12 28370 1 1 149 GLN HE22 H -8.028 -10.861 -11.887 1.00 . A A . 152 GLN HE22 1 1 12 28371 1 1 149 GLN HG2 H -6.416 -11.290 -8.727 1.00 . A A . 152 GLN HG2 1 1 12 28372 1 1 149 GLN HG3 H -4.793 -11.102 -9.395 1.00 . A A . 152 GLN HG3 1 1 12 28373 1 1 149 GLN N N -3.914 -13.026 -7.618 1.00 . A A . 152 GLN N 1 1 12 28374 1 1 149 GLN NE2 N -7.648 -11.145 -10.999 1.00 . A A . 152 GLN NE2 1 1 12 28375 1 1 149 GLN O O -5.867 -15.900 -8.527 1.00 . A A . 152 GLN O 1 1 12 28376 1 1 149 GLN OE1 O -5.591 -10.902 -11.809 1.00 . A A . 152 GLN OE1 1 1 12 28377 1 1 150 ILE C C -4.616 -17.985 -6.713 1.00 . A A . 153 ILE C 1 1 12 28378 1 1 150 ILE CA C -3.557 -17.167 -7.461 1.00 . A A . 153 ILE CA 1 1 12 28379 1 1 150 ILE CB C -2.143 -17.430 -6.878 1.00 . A A . 153 ILE CB 1 1 12 28380 1 1 150 ILE CD1 C -2.337 -17.239 -4.287 1.00 . A A . 153 ILE CD1 1 1 12 28381 1 1 150 ILE CG1 C -1.752 -16.668 -5.584 1.00 . A A . 153 ILE CG1 1 1 12 28382 1 1 150 ILE CG2 C -1.095 -17.121 -7.957 1.00 . A A . 153 ILE CG2 1 1 12 28383 1 1 150 ILE H H -3.116 -15.110 -7.226 1.00 . A A . 153 ILE H 1 1 12 28384 1 1 150 ILE HA H -3.573 -17.542 -8.484 1.00 . A A . 153 ILE HA 1 1 12 28385 1 1 150 ILE HB H -2.062 -18.498 -6.668 1.00 . A A . 153 ILE HB 1 1 12 28386 1 1 150 ILE HD11 H -2.150 -18.312 -4.233 1.00 . A A . 153 ILE HD11 1 1 12 28387 1 1 150 ILE HD12 H -1.858 -16.755 -3.435 1.00 . A A . 153 ILE HD12 1 1 12 28388 1 1 150 ILE HD13 H -3.404 -17.052 -4.226 1.00 . A A . 153 ILE HD13 1 1 12 28389 1 1 150 ILE HG12 H -0.669 -16.726 -5.474 1.00 . A A . 153 ILE HG12 1 1 12 28390 1 1 150 ILE HG13 H -2.011 -15.612 -5.663 1.00 . A A . 153 ILE HG13 1 1 12 28391 1 1 150 ILE HG21 H -1.089 -16.057 -8.182 1.00 . A A . 153 ILE HG21 1 1 12 28392 1 1 150 ILE HG22 H -0.105 -17.415 -7.607 1.00 . A A . 153 ILE HG22 1 1 12 28393 1 1 150 ILE HG23 H -1.320 -17.677 -8.866 1.00 . A A . 153 ILE HG23 1 1 12 28394 1 1 150 ILE N N -3.853 -15.730 -7.530 1.00 . A A . 153 ILE N 1 1 12 28395 1 1 150 ILE O O -4.752 -19.180 -6.977 1.00 . A A . 153 ILE O 1 1 12 28396 1 1 151 GLY C C -6.938 -17.046 -3.997 1.00 . A A . 154 GLY C 1 1 12 28397 1 1 151 GLY CA C -6.480 -17.969 -5.104 1.00 . A A . 154 GLY CA 1 1 12 28398 1 1 151 GLY H H -5.141 -16.393 -5.596 1.00 . A A . 154 GLY H 1 1 12 28399 1 1 151 GLY HA2 H -7.307 -18.132 -5.795 1.00 . A A . 154 GLY HA2 1 1 12 28400 1 1 151 GLY HA3 H -6.167 -18.922 -4.677 1.00 . A A . 154 GLY HA3 1 1 12 28401 1 1 151 GLY N N -5.371 -17.354 -5.813 1.00 . A A . 154 GLY N 1 1 12 28402 1 1 151 GLY O O -6.534 -17.301 -2.844 1.00 . A A . 154 GLY O 1 1 12 28403 1 1 151 GLY OXT O -7.647 -16.075 -4.336 1.00 . A A . 154 GLY OXT 1 1 12 28404 2 2 1 ZN ZN ZN -4.426 2.179 -4.511 1.00 . B A . 155 ZN ZN 1 1 13 28405 1 1 1 MET C C -5.968 15.045 -10.521 1.00 . A A . 4 MET C 1 1 13 28406 1 1 1 MET CA C -5.303 16.425 -10.447 1.00 . A A . 4 MET CA 1 1 13 28407 1 1 1 MET CB C -4.169 16.618 -11.476 1.00 . A A . 4 MET CB 1 1 13 28408 1 1 1 MET CE C -1.004 17.268 -10.423 1.00 . A A . 4 MET CE 1 1 13 28409 1 1 1 MET CG C -3.025 15.595 -11.393 1.00 . A A . 4 MET CG 1 1 13 28410 1 1 1 MET H1 H -4.561 15.822 -8.558 1.00 . A A . 4 MET H1 1 1 13 28411 1 1 1 MET HA H -6.076 17.164 -10.663 1.00 . A A . 4 MET HA 1 1 13 28412 1 1 1 MET HB2 H -4.600 16.554 -12.476 1.00 . A A . 4 MET HB2 1 1 13 28413 1 1 1 MET HB3 H -3.762 17.624 -11.373 1.00 . A A . 4 MET HB3 1 1 13 28414 1 1 1 MET HE1 H -1.689 18.115 -10.430 1.00 . A A . 4 MET HE1 1 1 13 28415 1 1 1 MET HE2 H -0.218 17.449 -9.690 1.00 . A A . 4 MET HE2 1 1 13 28416 1 1 1 MET HE3 H -0.555 17.152 -11.409 1.00 . A A . 4 MET HE3 1 1 13 28417 1 1 1 MET HG2 H -3.451 14.593 -11.382 1.00 . A A . 4 MET HG2 1 1 13 28418 1 1 1 MET HG3 H -2.430 15.676 -12.304 1.00 . A A . 4 MET HG3 1 1 13 28419 1 1 1 MET N N -4.818 16.653 -9.085 1.00 . A A . 4 MET N 1 1 13 28420 1 1 1 MET O O -6.136 14.389 -9.492 1.00 . A A . 4 MET O 1 1 13 28421 1 1 1 MET SD S -1.897 15.755 -9.980 1.00 . A A . 4 MET SD 1 1 13 28422 1 1 2 LYS C C -5.727 12.762 -13.128 1.00 . A A . 5 LYS C 1 1 13 28423 1 1 2 LYS CA C -6.700 13.219 -12.037 1.00 . A A . 5 LYS CA 1 1 13 28424 1 1 2 LYS CB C -8.183 13.136 -12.449 1.00 . A A . 5 LYS CB 1 1 13 28425 1 1 2 LYS CD C -10.135 11.657 -13.138 1.00 . A A . 5 LYS CD 1 1 13 28426 1 1 2 LYS CE C -10.482 10.233 -13.582 1.00 . A A . 5 LYS CE 1 1 13 28427 1 1 2 LYS CG C -8.693 11.694 -12.616 1.00 . A A . 5 LYS CG 1 1 13 28428 1 1 2 LYS H H -6.102 15.143 -12.543 1.00 . A A . 5 LYS H 1 1 13 28429 1 1 2 LYS HA H -6.532 12.602 -11.156 1.00 . A A . 5 LYS HA 1 1 13 28430 1 1 2 LYS HB2 H -8.790 13.627 -11.686 1.00 . A A . 5 LYS HB2 1 1 13 28431 1 1 2 LYS HB3 H -8.312 13.675 -13.389 1.00 . A A . 5 LYS HB3 1 1 13 28432 1 1 2 LYS HD2 H -10.829 11.983 -12.361 1.00 . A A . 5 LYS HD2 1 1 13 28433 1 1 2 LYS HD3 H -10.221 12.324 -13.997 1.00 . A A . 5 LYS HD3 1 1 13 28434 1 1 2 LYS HE2 H -9.659 9.830 -14.173 1.00 . A A . 5 LYS HE2 1 1 13 28435 1 1 2 LYS HE3 H -10.632 9.597 -12.707 1.00 . A A . 5 LYS HE3 1 1 13 28436 1 1 2 LYS HG2 H -8.068 11.172 -13.339 1.00 . A A . 5 LYS HG2 1 1 13 28437 1 1 2 LYS HG3 H -8.640 11.172 -11.660 1.00 . A A . 5 LYS HG3 1 1 13 28438 1 1 2 LYS HZ1 H -11.762 9.275 -14.851 1.00 . A A . 5 LYS HZ1 1 1 13 28439 1 1 2 LYS HZ3 H -12.519 10.388 -13.827 1.00 . A A . 5 LYS HZ3 1 1 13 28440 1 1 2 LYS N N -6.347 14.601 -11.725 1.00 . A A . 5 LYS N 1 1 13 28441 1 1 2 LYS NZ N -11.693 10.210 -14.419 1.00 . A A . 5 LYS NZ 1 1 13 28442 1 1 2 LYS O O -5.164 13.597 -13.839 1.00 . A A . 5 LYS O 1 1 13 28443 1 1 3 ASP C C -4.750 9.467 -14.418 1.00 . A A . 6 ASP C 1 1 13 28444 1 1 3 ASP CA C -4.361 10.855 -13.913 1.00 . A A . 6 ASP CA 1 1 13 28445 1 1 3 ASP CB C -3.200 10.628 -12.918 1.00 . A A . 6 ASP CB 1 1 13 28446 1 1 3 ASP CG C -2.926 11.763 -11.941 1.00 . A A . 6 ASP CG 1 1 13 28447 1 1 3 ASP H H -6.062 10.797 -12.709 1.00 . A A . 6 ASP H 1 1 13 28448 1 1 3 ASP HA H -4.032 11.491 -14.733 1.00 . A A . 6 ASP HA 1 1 13 28449 1 1 3 ASP HB2 H -3.418 9.740 -12.319 1.00 . A A . 6 ASP HB2 1 1 13 28450 1 1 3 ASP HB3 H -2.289 10.421 -13.482 1.00 . A A . 6 ASP HB3 1 1 13 28451 1 1 3 ASP N N -5.503 11.452 -13.234 1.00 . A A . 6 ASP N 1 1 13 28452 1 1 3 ASP O O -5.853 8.979 -14.129 1.00 . A A . 6 ASP O 1 1 13 28453 1 1 3 ASP OD1 O -3.614 11.816 -10.894 1.00 . A A . 6 ASP OD1 1 1 13 28454 1 1 3 ASP OD2 O -1.953 12.517 -12.150 1.00 . A A . 6 ASP OD2 1 1 13 28455 1 1 4 ARG C C -2.853 6.741 -14.261 1.00 . A A . 7 ARG C 1 1 13 28456 1 1 4 ARG CA C -3.872 7.350 -15.230 1.00 . A A . 7 ARG CA 1 1 13 28457 1 1 4 ARG CB C -3.692 6.838 -16.665 1.00 . A A . 7 ARG CB 1 1 13 28458 1 1 4 ARG CD C -6.021 7.726 -17.492 1.00 . A A . 7 ARG CD 1 1 13 28459 1 1 4 ARG CG C -4.922 6.670 -17.574 1.00 . A A . 7 ARG CG 1 1 13 28460 1 1 4 ARG CZ C -6.650 9.899 -18.502 1.00 . A A . 7 ARG CZ 1 1 13 28461 1 1 4 ARG H H -2.897 9.213 -15.185 1.00 . A A . 7 ARG H 1 1 13 28462 1 1 4 ARG HA H -4.833 7.054 -14.877 1.00 . A A . 7 ARG HA 1 1 13 28463 1 1 4 ARG HB2 H -2.970 7.468 -17.157 1.00 . A A . 7 ARG HB2 1 1 13 28464 1 1 4 ARG HB3 H -3.293 5.830 -16.583 1.00 . A A . 7 ARG HB3 1 1 13 28465 1 1 4 ARG HD2 H -6.911 7.273 -17.927 1.00 . A A . 7 ARG HD2 1 1 13 28466 1 1 4 ARG HD3 H -6.203 7.951 -16.448 1.00 . A A . 7 ARG HD3 1 1 13 28467 1 1 4 ARG HE H -4.770 9.091 -18.496 1.00 . A A . 7 ARG HE 1 1 13 28468 1 1 4 ARG HG2 H -4.586 6.579 -18.608 1.00 . A A . 7 ARG HG2 1 1 13 28469 1 1 4 ARG HG3 H -5.386 5.714 -17.316 1.00 . A A . 7 ARG HG3 1 1 13 28470 1 1 4 ARG HH11 H -8.326 8.974 -17.607 1.00 . A A . 7 ARG HH11 1 1 13 28471 1 1 4 ARG HH12 H -8.627 10.478 -18.352 1.00 . A A . 7 ARG HH12 1 1 13 28472 1 1 4 ARG HH21 H -5.321 11.098 -19.497 1.00 . A A . 7 ARG HH21 1 1 13 28473 1 1 4 ARG HH22 H -6.938 11.700 -19.433 1.00 . A A . 7 ARG HH22 1 1 13 28474 1 1 4 ARG N N -3.814 8.801 -15.100 1.00 . A A . 7 ARG N 1 1 13 28475 1 1 4 ARG NE N -5.730 8.966 -18.212 1.00 . A A . 7 ARG NE 1 1 13 28476 1 1 4 ARG NH1 N -7.932 9.786 -18.134 1.00 . A A . 7 ARG NH1 1 1 13 28477 1 1 4 ARG NH2 N -6.275 10.979 -19.191 1.00 . A A . 7 ARG NH2 1 1 13 28478 1 1 4 ARG O O -1.975 7.441 -13.757 1.00 . A A . 7 ARG O 1 1 13 28479 1 1 5 ILE C C -1.649 3.417 -13.841 1.00 . A A . 8 ILE C 1 1 13 28480 1 1 5 ILE CA C -2.159 4.663 -13.105 1.00 . A A . 8 ILE CA 1 1 13 28481 1 1 5 ILE CB C -2.901 4.338 -11.796 1.00 . A A . 8 ILE CB 1 1 13 28482 1 1 5 ILE CD1 C -4.809 2.924 -10.867 1.00 . A A . 8 ILE CD1 1 1 13 28483 1 1 5 ILE CG1 C -4.320 3.791 -12.023 1.00 . A A . 8 ILE CG1 1 1 13 28484 1 1 5 ILE CG2 C -2.941 5.590 -10.895 1.00 . A A . 8 ILE CG2 1 1 13 28485 1 1 5 ILE H H -3.690 4.907 -14.513 1.00 . A A . 8 ILE H 1 1 13 28486 1 1 5 ILE HA H -1.314 5.262 -12.810 1.00 . A A . 8 ILE HA 1 1 13 28487 1 1 5 ILE HB H -2.317 3.585 -11.277 1.00 . A A . 8 ILE HB 1 1 13 28488 1 1 5 ILE HD11 H -4.197 2.028 -10.792 1.00 . A A . 8 ILE HD11 1 1 13 28489 1 1 5 ILE HD12 H -4.712 3.472 -9.942 1.00 . A A . 8 ILE HD12 1 1 13 28490 1 1 5 ILE HD13 H -5.852 2.646 -11.025 1.00 . A A . 8 ILE HD13 1 1 13 28491 1 1 5 ILE HG12 H -4.979 4.640 -12.162 1.00 . A A . 8 ILE HG12 1 1 13 28492 1 1 5 ILE HG13 H -4.367 3.178 -12.917 1.00 . A A . 8 ILE HG13 1 1 13 28493 1 1 5 ILE HG21 H -1.929 5.962 -10.729 1.00 . A A . 8 ILE HG21 1 1 13 28494 1 1 5 ILE HG22 H -3.529 6.381 -11.365 1.00 . A A . 8 ILE HG22 1 1 13 28495 1 1 5 ILE HG23 H -3.376 5.350 -9.928 1.00 . A A . 8 ILE HG23 1 1 13 28496 1 1 5 ILE N N -2.983 5.441 -14.012 1.00 . A A . 8 ILE N 1 1 13 28497 1 1 5 ILE O O -2.456 2.598 -14.287 1.00 . A A . 8 ILE O 1 1 13 28498 1 1 6 PRO C C 0.181 1.013 -13.257 1.00 . A A . 9 PRO C 1 1 13 28499 1 1 6 PRO CA C 0.233 1.988 -14.442 1.00 . A A . 9 PRO CA 1 1 13 28500 1 1 6 PRO CB C 1.670 2.317 -14.845 1.00 . A A . 9 PRO CB 1 1 13 28501 1 1 6 PRO CD C 0.729 4.217 -13.712 1.00 . A A . 9 PRO CD 1 1 13 28502 1 1 6 PRO CG C 2.054 3.496 -13.951 1.00 . A A . 9 PRO CG 1 1 13 28503 1 1 6 PRO HA H -0.319 1.596 -15.300 1.00 . A A . 9 PRO HA 1 1 13 28504 1 1 6 PRO HB2 H 2.333 1.474 -14.677 1.00 . A A . 9 PRO HB2 1 1 13 28505 1 1 6 PRO HB3 H 1.695 2.628 -15.890 1.00 . A A . 9 PRO HB3 1 1 13 28506 1 1 6 PRO HD2 H 0.680 4.543 -12.672 1.00 . A A . 9 PRO HD2 1 1 13 28507 1 1 6 PRO HD3 H 0.646 5.075 -14.380 1.00 . A A . 9 PRO HD3 1 1 13 28508 1 1 6 PRO HG2 H 2.445 3.129 -13.002 1.00 . A A . 9 PRO HG2 1 1 13 28509 1 1 6 PRO HG3 H 2.784 4.147 -14.434 1.00 . A A . 9 PRO HG3 1 1 13 28510 1 1 6 PRO N N -0.327 3.257 -14.016 1.00 . A A . 9 PRO N 1 1 13 28511 1 1 6 PRO O O 0.526 1.390 -12.137 1.00 . A A . 9 PRO O 1 1 13 28512 1 1 7 ILE C C 0.719 -2.357 -12.975 1.00 . A A . 10 ILE C 1 1 13 28513 1 1 7 ILE CA C -0.240 -1.286 -12.463 1.00 . A A . 10 ILE CA 1 1 13 28514 1 1 7 ILE CB C -1.686 -1.776 -12.217 1.00 . A A . 10 ILE CB 1 1 13 28515 1 1 7 ILE CD1 C -4.020 -0.767 -12.133 1.00 . A A . 10 ILE CD1 1 1 13 28516 1 1 7 ILE CG1 C -2.578 -0.642 -11.657 1.00 . A A . 10 ILE CG1 1 1 13 28517 1 1 7 ILE CG2 C -1.714 -2.974 -11.254 1.00 . A A . 10 ILE CG2 1 1 13 28518 1 1 7 ILE H H -0.630 -0.510 -14.368 1.00 . A A . 10 ILE H 1 1 13 28519 1 1 7 ILE HA H 0.144 -0.900 -11.522 1.00 . A A . 10 ILE HA 1 1 13 28520 1 1 7 ILE HB H -2.107 -2.105 -13.164 1.00 . A A . 10 ILE HB 1 1 13 28521 1 1 7 ILE HD11 H -4.441 -1.719 -11.820 1.00 . A A . 10 ILE HD11 1 1 13 28522 1 1 7 ILE HD12 H -4.613 0.043 -11.711 1.00 . A A . 10 ILE HD12 1 1 13 28523 1 1 7 ILE HD13 H -4.030 -0.690 -13.219 1.00 . A A . 10 ILE HD13 1 1 13 28524 1 1 7 ILE HG12 H -2.564 -0.655 -10.569 1.00 . A A . 10 ILE HG12 1 1 13 28525 1 1 7 ILE HG13 H -2.226 0.336 -11.981 1.00 . A A . 10 ILE HG13 1 1 13 28526 1 1 7 ILE HG21 H -1.255 -2.706 -10.301 1.00 . A A . 10 ILE HG21 1 1 13 28527 1 1 7 ILE HG22 H -2.741 -3.288 -11.069 1.00 . A A . 10 ILE HG22 1 1 13 28528 1 1 7 ILE HG23 H -1.179 -3.822 -11.681 1.00 . A A . 10 ILE HG23 1 1 13 28529 1 1 7 ILE N N -0.224 -0.236 -13.476 1.00 . A A . 10 ILE N 1 1 13 28530 1 1 7 ILE O O 0.480 -2.951 -14.024 1.00 . A A . 10 ILE O 1 1 13 28531 1 1 8 PHE C C 3.007 -4.531 -11.577 1.00 . A A . 11 PHE C 1 1 13 28532 1 1 8 PHE CA C 2.924 -3.435 -12.647 1.00 . A A . 11 PHE CA 1 1 13 28533 1 1 8 PHE CB C 4.280 -2.712 -12.731 1.00 . A A . 11 PHE CB 1 1 13 28534 1 1 8 PHE CD1 C 3.781 -1.027 -14.612 1.00 . A A . 11 PHE CD1 1 1 13 28535 1 1 8 PHE CD2 C 6.011 -1.972 -14.398 1.00 . A A . 11 PHE CD2 1 1 13 28536 1 1 8 PHE CE1 C 4.227 -0.262 -15.708 1.00 . A A . 11 PHE CE1 1 1 13 28537 1 1 8 PHE CE2 C 6.452 -1.208 -15.490 1.00 . A A . 11 PHE CE2 1 1 13 28538 1 1 8 PHE CG C 4.673 -1.898 -13.955 1.00 . A A . 11 PHE CG 1 1 13 28539 1 1 8 PHE CZ C 5.557 -0.352 -16.149 1.00 . A A . 11 PHE CZ 1 1 13 28540 1 1 8 PHE H H 1.989 -2.018 -11.429 1.00 . A A . 11 PHE H 1 1 13 28541 1 1 8 PHE HA H 2.713 -3.885 -13.612 1.00 . A A . 11 PHE HA 1 1 13 28542 1 1 8 PHE HB2 H 4.378 -2.068 -11.860 1.00 . A A . 11 PHE HB2 1 1 13 28543 1 1 8 PHE HB3 H 5.026 -3.503 -12.657 1.00 . A A . 11 PHE HB3 1 1 13 28544 1 1 8 PHE HD1 H 2.757 -0.938 -14.284 1.00 . A A . 11 PHE HD1 1 1 13 28545 1 1 8 PHE HD2 H 6.717 -2.616 -13.893 1.00 . A A . 11 PHE HD2 1 1 13 28546 1 1 8 PHE HE1 H 3.548 0.396 -16.230 1.00 . A A . 11 PHE HE1 1 1 13 28547 1 1 8 PHE HE2 H 7.479 -1.278 -15.817 1.00 . A A . 11 PHE HE2 1 1 13 28548 1 1 8 PHE HZ H 5.892 0.236 -16.991 1.00 . A A . 11 PHE HZ 1 1 13 28549 1 1 8 PHE N N 1.854 -2.521 -12.288 1.00 . A A . 11 PHE N 1 1 13 28550 1 1 8 PHE O O 3.643 -4.336 -10.538 1.00 . A A . 11 PHE O 1 1 13 28551 1 1 9 SER C C 3.984 -7.420 -11.170 1.00 . A A . 12 SER C 1 1 13 28552 1 1 9 SER CA C 2.562 -6.882 -10.997 1.00 . A A . 12 SER CA 1 1 13 28553 1 1 9 SER CB C 1.529 -7.943 -11.403 1.00 . A A . 12 SER CB 1 1 13 28554 1 1 9 SER H H 1.801 -5.786 -12.635 1.00 . A A . 12 SER H 1 1 13 28555 1 1 9 SER HA H 2.413 -6.629 -9.946 1.00 . A A . 12 SER HA 1 1 13 28556 1 1 9 SER HB2 H 1.861 -8.433 -12.311 1.00 . A A . 12 SER HB2 1 1 13 28557 1 1 9 SER HB3 H 1.498 -8.735 -10.668 1.00 . A A . 12 SER HB3 1 1 13 28558 1 1 9 SER HG H -0.458 -7.693 -10.968 1.00 . A A . 12 SER HG 1 1 13 28559 1 1 9 SER N N 2.395 -5.690 -11.823 1.00 . A A . 12 SER N 1 1 13 28560 1 1 9 SER O O 4.198 -8.320 -11.987 1.00 . A A . 12 SER O 1 1 13 28561 1 1 9 SER OG O 0.257 -7.367 -11.650 1.00 . A A . 12 SER OG 1 1 13 28562 1 1 10 VAL C C 6.588 -8.746 -10.500 1.00 . A A . 13 VAL C 1 1 13 28563 1 1 10 VAL CA C 6.377 -7.230 -10.623 1.00 . A A . 13 VAL CA 1 1 13 28564 1 1 10 VAL CB C 7.281 -6.398 -9.684 1.00 . A A . 13 VAL CB 1 1 13 28565 1 1 10 VAL CG1 C 7.430 -6.973 -8.268 1.00 . A A . 13 VAL CG1 1 1 13 28566 1 1 10 VAL CG2 C 8.674 -6.211 -10.300 1.00 . A A . 13 VAL CG2 1 1 13 28567 1 1 10 VAL H H 4.747 -6.061 -9.864 1.00 . A A . 13 VAL H 1 1 13 28568 1 1 10 VAL HA H 6.626 -6.954 -11.649 1.00 . A A . 13 VAL HA 1 1 13 28569 1 1 10 VAL HB H 6.832 -5.410 -9.589 1.00 . A A . 13 VAL HB 1 1 13 28570 1 1 10 VAL HG11 H 6.448 -7.124 -7.819 1.00 . A A . 13 VAL HG11 1 1 13 28571 1 1 10 VAL HG12 H 7.969 -7.921 -8.283 1.00 . A A . 13 VAL HG12 1 1 13 28572 1 1 10 VAL HG13 H 7.988 -6.275 -7.642 1.00 . A A . 13 VAL HG13 1 1 13 28573 1 1 10 VAL HG21 H 9.162 -7.178 -10.431 1.00 . A A . 13 VAL HG21 1 1 13 28574 1 1 10 VAL HG22 H 8.588 -5.717 -11.268 1.00 . A A . 13 VAL HG22 1 1 13 28575 1 1 10 VAL HG23 H 9.284 -5.586 -9.646 1.00 . A A . 13 VAL HG23 1 1 13 28576 1 1 10 VAL N N 4.966 -6.875 -10.437 1.00 . A A . 13 VAL N 1 1 13 28577 1 1 10 VAL O O 7.287 -9.333 -11.326 1.00 . A A . 13 VAL O 1 1 13 28578 1 1 11 ALA C C 5.518 -11.693 -10.508 1.00 . A A . 14 ALA C 1 1 13 28579 1 1 11 ALA CA C 5.943 -10.831 -9.306 1.00 . A A . 14 ALA CA 1 1 13 28580 1 1 11 ALA CB C 5.068 -11.162 -8.091 1.00 . A A . 14 ALA CB 1 1 13 28581 1 1 11 ALA H H 5.327 -8.804 -8.942 1.00 . A A . 14 ALA H 1 1 13 28582 1 1 11 ALA HA H 6.975 -11.089 -9.062 1.00 . A A . 14 ALA HA 1 1 13 28583 1 1 11 ALA HB1 H 4.027 -10.900 -8.291 1.00 . A A . 14 ALA HB1 1 1 13 28584 1 1 11 ALA HB2 H 5.133 -12.228 -7.874 1.00 . A A . 14 ALA HB2 1 1 13 28585 1 1 11 ALA HB3 H 5.419 -10.609 -7.219 1.00 . A A . 14 ALA HB3 1 1 13 28586 1 1 11 ALA N N 5.884 -9.389 -9.557 1.00 . A A . 14 ALA N 1 1 13 28587 1 1 11 ALA O O 5.769 -12.896 -10.518 1.00 . A A . 14 ALA O 1 1 13 28588 1 1 12 LYS C C 4.926 -10.991 -13.982 1.00 . A A . 15 LYS C 1 1 13 28589 1 1 12 LYS CA C 4.409 -11.734 -12.749 1.00 . A A . 15 LYS CA 1 1 13 28590 1 1 12 LYS CB C 2.875 -11.764 -12.721 1.00 . A A . 15 LYS CB 1 1 13 28591 1 1 12 LYS CD C 0.911 -12.537 -11.328 1.00 . A A . 15 LYS CD 1 1 13 28592 1 1 12 LYS CE C 0.560 -13.510 -10.205 1.00 . A A . 15 LYS CE 1 1 13 28593 1 1 12 LYS CG C 2.374 -12.779 -11.686 1.00 . A A . 15 LYS CG 1 1 13 28594 1 1 12 LYS H H 4.664 -10.104 -11.437 1.00 . A A . 15 LYS H 1 1 13 28595 1 1 12 LYS HA H 4.772 -12.758 -12.805 1.00 . A A . 15 LYS HA 1 1 13 28596 1 1 12 LYS HB2 H 2.513 -10.763 -12.479 1.00 . A A . 15 LYS HB2 1 1 13 28597 1 1 12 LYS HB3 H 2.489 -12.046 -13.700 1.00 . A A . 15 LYS HB3 1 1 13 28598 1 1 12 LYS HD2 H 0.791 -11.509 -10.979 1.00 . A A . 15 LYS HD2 1 1 13 28599 1 1 12 LYS HD3 H 0.270 -12.708 -12.195 1.00 . A A . 15 LYS HD3 1 1 13 28600 1 1 12 LYS HE2 H 0.454 -14.515 -10.614 1.00 . A A . 15 LYS HE2 1 1 13 28601 1 1 12 LYS HE3 H 1.370 -13.511 -9.474 1.00 . A A . 15 LYS HE3 1 1 13 28602 1 1 12 LYS HG2 H 2.500 -13.789 -12.078 1.00 . A A . 15 LYS HG2 1 1 13 28603 1 1 12 LYS HG3 H 2.953 -12.692 -10.767 1.00 . A A . 15 LYS HG3 1 1 13 28604 1 1 12 LYS HZ1 H -1.430 -13.016 -10.222 1.00 . A A . 15 LYS HZ1 1 1 13 28605 1 1 12 LYS HZ3 H -0.538 -12.205 -9.086 1.00 . A A . 15 LYS HZ3 1 1 13 28606 1 1 12 LYS N N 4.872 -11.095 -11.518 1.00 . A A . 15 LYS N 1 1 13 28607 1 1 12 LYS NZ N -0.679 -13.109 -9.530 1.00 . A A . 15 LYS NZ 1 1 13 28608 1 1 12 LYS O O 4.552 -11.341 -15.100 1.00 . A A . 15 LYS O 1 1 13 28609 1 1 13 ASN C C 4.753 -8.490 -15.528 1.00 . A A . 16 ASN C 1 1 13 28610 1 1 13 ASN CA C 6.010 -8.866 -14.716 1.00 . A A . 16 ASN CA 1 1 13 28611 1 1 13 ASN CB C 7.254 -9.225 -15.560 1.00 . A A . 16 ASN CB 1 1 13 28612 1 1 13 ASN CG C 7.958 -8.012 -16.175 1.00 . A A . 16 ASN CG 1 1 13 28613 1 1 13 ASN H H 6.090 -9.795 -12.837 1.00 . A A . 16 ASN H 1 1 13 28614 1 1 13 ASN HA H 6.264 -7.992 -14.114 1.00 . A A . 16 ASN HA 1 1 13 28615 1 1 13 ASN HB2 H 7.980 -9.726 -14.917 1.00 . A A . 16 ASN HB2 1 1 13 28616 1 1 13 ASN HB3 H 6.973 -9.924 -16.349 1.00 . A A . 16 ASN HB3 1 1 13 28617 1 1 13 ASN HD21 H 6.338 -7.548 -17.272 1.00 . A A . 16 ASN HD21 1 1 13 28618 1 1 13 ASN HD22 H 7.753 -6.484 -17.481 1.00 . A A . 16 ASN HD22 1 1 13 28619 1 1 13 ASN N N 5.741 -9.947 -13.779 1.00 . A A . 16 ASN N 1 1 13 28620 1 1 13 ASN ND2 N 7.307 -7.288 -17.072 1.00 . A A . 16 ASN ND2 1 1 13 28621 1 1 13 ASN O O 4.848 -8.306 -16.750 1.00 . A A . 16 ASN O 1 1 13 28622 1 1 13 ASN OD1 O 9.102 -7.722 -15.854 1.00 . A A . 16 ASN OD1 1 1 13 28623 1 1 14 ARG C C 2.689 -6.259 -15.736 1.00 . A A . 17 ARG C 1 1 13 28624 1 1 14 ARG CA C 2.456 -7.765 -15.655 1.00 . A A . 17 ARG CA 1 1 13 28625 1 1 14 ARG CB C 1.082 -8.064 -15.042 1.00 . A A . 17 ARG CB 1 1 13 28626 1 1 14 ARG CD C -0.557 -9.628 -16.221 1.00 . A A . 17 ARG CD 1 1 13 28627 1 1 14 ARG CG C 0.620 -9.523 -15.232 1.00 . A A . 17 ARG CG 1 1 13 28628 1 1 14 ARG CZ C -0.366 -7.952 -18.096 1.00 . A A . 17 ARG CZ 1 1 13 28629 1 1 14 ARG H H 3.487 -8.453 -13.884 1.00 . A A . 17 ARG H 1 1 13 28630 1 1 14 ARG HA H 2.465 -8.159 -16.671 1.00 . A A . 17 ARG HA 1 1 13 28631 1 1 14 ARG HB2 H 1.093 -7.801 -14.002 1.00 . A A . 17 ARG HB2 1 1 13 28632 1 1 14 ARG HB3 H 0.341 -7.393 -15.467 1.00 . A A . 17 ARG HB3 1 1 13 28633 1 1 14 ARG HD2 H -0.870 -10.671 -16.277 1.00 . A A . 17 ARG HD2 1 1 13 28634 1 1 14 ARG HD3 H -1.402 -9.050 -15.845 1.00 . A A . 17 ARG HD3 1 1 13 28635 1 1 14 ARG HE H 0.383 -9.841 -18.092 1.00 . A A . 17 ARG HE 1 1 13 28636 1 1 14 ARG HG2 H 1.448 -10.136 -15.591 1.00 . A A . 17 ARG HG2 1 1 13 28637 1 1 14 ARG HG3 H 0.321 -9.930 -14.264 1.00 . A A . 17 ARG HG3 1 1 13 28638 1 1 14 ARG HH11 H -1.733 -7.202 -16.678 1.00 . A A . 17 ARG HH11 1 1 13 28639 1 1 14 ARG HH12 H -1.138 -6.080 -17.858 1.00 . A A . 17 ARG HH12 1 1 13 28640 1 1 14 ARG HH21 H 0.896 -8.207 -19.702 1.00 . A A . 17 ARG HH21 1 1 13 28641 1 1 14 ARG HH22 H 0.184 -6.627 -19.528 1.00 . A A . 17 ARG HH22 1 1 13 28642 1 1 14 ARG N N 3.563 -8.372 -14.904 1.00 . A A . 17 ARG N 1 1 13 28643 1 1 14 ARG NE N -0.174 -9.177 -17.576 1.00 . A A . 17 ARG NE 1 1 13 28644 1 1 14 ARG NH1 N -1.152 -7.044 -17.531 1.00 . A A . 17 ARG NH1 1 1 13 28645 1 1 14 ARG NH2 N 0.292 -7.580 -19.193 1.00 . A A . 17 ARG NH2 1 1 13 28646 1 1 14 ARG O O 3.399 -5.687 -14.911 1.00 . A A . 17 ARG O 1 1 13 28647 1 1 15 VAL C C 0.354 -4.085 -17.299 1.00 . A A . 18 VAL C 1 1 13 28648 1 1 15 VAL CA C 1.787 -4.195 -16.774 1.00 . A A . 18 VAL CA 1 1 13 28649 1 1 15 VAL CB C 2.753 -3.512 -17.765 1.00 . A A . 18 VAL CB 1 1 13 28650 1 1 15 VAL CG1 C 2.370 -2.033 -17.952 1.00 . A A . 18 VAL CG1 1 1 13 28651 1 1 15 VAL CG2 C 4.208 -3.623 -17.299 1.00 . A A . 18 VAL CG2 1 1 13 28652 1 1 15 VAL H H 1.454 -6.162 -17.335 1.00 . A A . 18 VAL H 1 1 13 28653 1 1 15 VAL HA H 1.913 -3.746 -15.771 1.00 . A A . 18 VAL HA 1 1 13 28654 1 1 15 VAL HB H 2.680 -4.003 -18.739 1.00 . A A . 18 VAL HB 1 1 13 28655 1 1 15 VAL HG11 H 1.440 -1.957 -18.516 1.00 . A A . 18 VAL HG11 1 1 13 28656 1 1 15 VAL HG12 H 2.231 -1.558 -16.983 1.00 . A A . 18 VAL HG12 1 1 13 28657 1 1 15 VAL HG13 H 3.148 -1.509 -18.509 1.00 . A A . 18 VAL HG13 1 1 13 28658 1 1 15 VAL HG21 H 4.534 -4.662 -17.332 1.00 . A A . 18 VAL HG21 1 1 13 28659 1 1 15 VAL HG22 H 4.859 -3.036 -17.947 1.00 . A A . 18 VAL HG22 1 1 13 28660 1 1 15 VAL HG23 H 4.298 -3.262 -16.278 1.00 . A A . 18 VAL HG23 1 1 13 28661 1 1 15 VAL N N 2.024 -5.627 -16.699 1.00 . A A . 18 VAL N 1 1 13 28662 1 1 15 VAL O O 0.019 -4.700 -18.320 1.00 . A A . 18 VAL O 1 1 13 28663 1 1 16 GLU C C -2.052 -1.495 -16.624 1.00 . A A . 19 GLU C 1 1 13 28664 1 1 16 GLU CA C -1.816 -2.930 -17.075 1.00 . A A . 19 GLU CA 1 1 13 28665 1 1 16 GLU CB C -2.887 -3.922 -16.585 1.00 . A A . 19 GLU CB 1 1 13 28666 1 1 16 GLU CD C -3.421 -5.854 -15.050 1.00 . A A . 19 GLU CD 1 1 13 28667 1 1 16 GLU CG C -2.799 -4.454 -15.139 1.00 . A A . 19 GLU CG 1 1 13 28668 1 1 16 GLU H H -0.242 -2.980 -15.697 1.00 . A A . 19 GLU H 1 1 13 28669 1 1 16 GLU HA H -1.834 -2.949 -18.164 1.00 . A A . 19 GLU HA 1 1 13 28670 1 1 16 GLU HB2 H -3.865 -3.462 -16.726 1.00 . A A . 19 GLU HB2 1 1 13 28671 1 1 16 GLU HB3 H -2.821 -4.773 -17.257 1.00 . A A . 19 GLU HB3 1 1 13 28672 1 1 16 GLU HG2 H -1.764 -4.530 -14.810 1.00 . A A . 19 GLU HG2 1 1 13 28673 1 1 16 GLU HG3 H -3.317 -3.763 -14.471 1.00 . A A . 19 GLU HG3 1 1 13 28674 1 1 16 GLU N N -0.495 -3.320 -16.624 1.00 . A A . 19 GLU N 1 1 13 28675 1 1 16 GLU O O -1.959 -1.195 -15.438 1.00 . A A . 19 GLU O 1 1 13 28676 1 1 16 GLU OE1 O -2.707 -6.821 -15.424 1.00 . A A . 19 GLU OE1 1 1 13 28677 1 1 16 GLU OE2 O -4.608 -5.944 -14.675 1.00 . A A . 19 GLU OE2 1 1 13 28678 1 1 17 MET C C -4.197 0.809 -17.003 1.00 . A A . 20 MET C 1 1 13 28679 1 1 17 MET CA C -2.679 0.777 -17.225 1.00 . A A . 20 MET CA 1 1 13 28680 1 1 17 MET CB C -2.223 1.763 -18.307 1.00 . A A . 20 MET CB 1 1 13 28681 1 1 17 MET CE C -3.034 4.407 -20.072 1.00 . A A . 20 MET CE 1 1 13 28682 1 1 17 MET CG C -2.132 3.179 -17.724 1.00 . A A . 20 MET CG 1 1 13 28683 1 1 17 MET H H -2.318 -0.861 -18.537 1.00 . A A . 20 MET H 1 1 13 28684 1 1 17 MET HA H -2.189 1.047 -16.292 1.00 . A A . 20 MET HA 1 1 13 28685 1 1 17 MET HB2 H -1.232 1.484 -18.667 1.00 . A A . 20 MET HB2 1 1 13 28686 1 1 17 MET HB3 H -2.922 1.737 -19.143 1.00 . A A . 20 MET HB3 1 1 13 28687 1 1 17 MET HE1 H -2.973 3.484 -20.648 1.00 . A A . 20 MET HE1 1 1 13 28688 1 1 17 MET HE2 H -3.983 4.438 -19.536 1.00 . A A . 20 MET HE2 1 1 13 28689 1 1 17 MET HE3 H -2.973 5.254 -20.754 1.00 . A A . 20 MET HE3 1 1 13 28690 1 1 17 MET HG2 H -3.090 3.447 -17.283 1.00 . A A . 20 MET HG2 1 1 13 28691 1 1 17 MET HG3 H -1.392 3.166 -16.920 1.00 . A A . 20 MET HG3 1 1 13 28692 1 1 17 MET N N -2.277 -0.580 -17.570 1.00 . A A . 20 MET N 1 1 13 28693 1 1 17 MET O O -4.952 0.145 -17.712 1.00 . A A . 20 MET O 1 1 13 28694 1 1 17 MET SD S -1.659 4.486 -18.891 1.00 . A A . 20 MET SD 1 1 13 28695 1 1 18 VAL C C -5.969 3.387 -15.280 1.00 . A A . 21 VAL C 1 1 13 28696 1 1 18 VAL CA C -5.991 1.877 -15.586 1.00 . A A . 21 VAL CA 1 1 13 28697 1 1 18 VAL CB C -6.302 0.952 -14.376 1.00 . A A . 21 VAL CB 1 1 13 28698 1 1 18 VAL CG1 C -7.624 1.254 -13.650 1.00 . A A . 21 VAL CG1 1 1 13 28699 1 1 18 VAL CG2 C -6.363 -0.525 -14.808 1.00 . A A . 21 VAL CG2 1 1 13 28700 1 1 18 VAL H H -3.969 2.253 -15.590 1.00 . A A . 21 VAL H 1 1 13 28701 1 1 18 VAL HA H -6.698 1.691 -16.393 1.00 . A A . 21 VAL HA 1 1 13 28702 1 1 18 VAL HB H -5.496 1.062 -13.650 1.00 . A A . 21 VAL HB 1 1 13 28703 1 1 18 VAL HG11 H -7.546 2.195 -13.111 1.00 . A A . 21 VAL HG11 1 1 13 28704 1 1 18 VAL HG12 H -8.448 1.289 -14.363 1.00 . A A . 21 VAL HG12 1 1 13 28705 1 1 18 VAL HG13 H -7.826 0.481 -12.908 1.00 . A A . 21 VAL HG13 1 1 13 28706 1 1 18 VAL HG21 H -6.597 -1.161 -13.954 1.00 . A A . 21 VAL HG21 1 1 13 28707 1 1 18 VAL HG22 H -7.124 -0.664 -15.576 1.00 . A A . 21 VAL HG22 1 1 13 28708 1 1 18 VAL HG23 H -5.403 -0.852 -15.202 1.00 . A A . 21 VAL HG23 1 1 13 28709 1 1 18 VAL N N -4.626 1.607 -16.030 1.00 . A A . 21 VAL N 1 1 13 28710 1 1 18 VAL O O -4.908 4.008 -15.410 1.00 . A A . 21 VAL O 1 1 13 28711 1 1 19 GLU C C -7.257 5.616 -12.976 1.00 . A A . 22 GLU C 1 1 13 28712 1 1 19 GLU CA C -7.062 5.408 -14.479 1.00 . A A . 22 GLU CA 1 1 13 28713 1 1 19 GLU CB C -7.960 6.260 -15.359 1.00 . A A . 22 GLU CB 1 1 13 28714 1 1 19 GLU CD C -10.101 7.428 -15.945 1.00 . A A . 22 GLU CD 1 1 13 28715 1 1 19 GLU CG C -9.483 6.209 -15.230 1.00 . A A . 22 GLU CG 1 1 13 28716 1 1 19 GLU H H -7.960 3.534 -14.775 1.00 . A A . 22 GLU H 1 1 13 28717 1 1 19 GLU HA H -6.063 5.764 -14.724 1.00 . A A . 22 GLU HA 1 1 13 28718 1 1 19 GLU HB2 H -7.672 7.282 -15.147 1.00 . A A . 22 GLU HB2 1 1 13 28719 1 1 19 GLU HB3 H -7.717 6.019 -16.393 1.00 . A A . 22 GLU HB3 1 1 13 28720 1 1 19 GLU HG2 H -9.857 5.282 -15.673 1.00 . A A . 22 GLU HG2 1 1 13 28721 1 1 19 GLU HG3 H -9.756 6.232 -14.175 1.00 . A A . 22 GLU HG3 1 1 13 28722 1 1 19 GLU N N -7.085 4.015 -14.892 1.00 . A A . 22 GLU N 1 1 13 28723 1 1 19 GLU O O -7.575 4.659 -12.273 1.00 . A A . 22 GLU O 1 1 13 28724 1 1 19 GLU OE1 O -9.429 8.006 -16.836 1.00 . A A . 22 GLU OE1 1 1 13 28725 1 1 19 GLU OE2 O -11.222 7.826 -15.548 1.00 . A A . 22 GLU OE2 1 1 13 28726 1 1 20 ARG C C -8.730 6.981 -10.672 1.00 . A A . 23 ARG C 1 1 13 28727 1 1 20 ARG CA C -7.251 7.192 -11.049 1.00 . A A . 23 ARG CA 1 1 13 28728 1 1 20 ARG CB C -6.805 8.647 -10.780 1.00 . A A . 23 ARG CB 1 1 13 28729 1 1 20 ARG CD C -6.270 9.069 -8.371 1.00 . A A . 23 ARG CD 1 1 13 28730 1 1 20 ARG CG C -5.689 8.930 -9.771 1.00 . A A . 23 ARG CG 1 1 13 28731 1 1 20 ARG CZ C -5.526 11.337 -7.662 1.00 . A A . 23 ARG CZ 1 1 13 28732 1 1 20 ARG H H -6.770 7.595 -13.103 1.00 . A A . 23 ARG H 1 1 13 28733 1 1 20 ARG HA H -6.636 6.520 -10.456 1.00 . A A . 23 ARG HA 1 1 13 28734 1 1 20 ARG HB2 H -6.382 9.029 -11.677 1.00 . A A . 23 ARG HB2 1 1 13 28735 1 1 20 ARG HB3 H -7.676 9.261 -10.551 1.00 . A A . 23 ARG HB3 1 1 13 28736 1 1 20 ARG HD2 H -7.295 9.434 -8.425 1.00 . A A . 23 ARG HD2 1 1 13 28737 1 1 20 ARG HD3 H -6.301 8.060 -8.006 1.00 . A A . 23 ARG HD3 1 1 13 28738 1 1 20 ARG HE H -4.990 9.633 -6.695 1.00 . A A . 23 ARG HE 1 1 13 28739 1 1 20 ARG HG2 H -4.936 8.144 -9.795 1.00 . A A . 23 ARG HG2 1 1 13 28740 1 1 20 ARG HG3 H -5.208 9.866 -10.056 1.00 . A A . 23 ARG HG3 1 1 13 28741 1 1 20 ARG HH11 H -6.972 11.312 -9.085 1.00 . A A . 23 ARG HH11 1 1 13 28742 1 1 20 ARG HH12 H -6.288 12.888 -8.782 1.00 . A A . 23 ARG HH12 1 1 13 28743 1 1 20 ARG HH21 H -4.130 11.723 -6.217 1.00 . A A . 23 ARG HH21 1 1 13 28744 1 1 20 ARG HH22 H -4.712 13.153 -7.060 1.00 . A A . 23 ARG HH22 1 1 13 28745 1 1 20 ARG N N -7.036 6.844 -12.467 1.00 . A A . 23 ARG N 1 1 13 28746 1 1 20 ARG NE N -5.509 10.001 -7.502 1.00 . A A . 23 ARG NE 1 1 13 28747 1 1 20 ARG NH1 N -6.341 11.887 -8.558 1.00 . A A . 23 ARG NH1 1 1 13 28748 1 1 20 ARG NH2 N -4.742 12.135 -6.946 1.00 . A A . 23 ARG NH2 1 1 13 28749 1 1 20 ARG O O -9.574 6.695 -11.516 1.00 . A A . 23 ARG O 1 1 13 28750 1 1 21 ILE C C -11.464 7.461 -9.434 1.00 . A A . 24 ILE C 1 1 13 28751 1 1 21 ILE CA C -10.301 6.706 -8.784 1.00 . A A . 24 ILE CA 1 1 13 28752 1 1 21 ILE CB C -10.215 6.897 -7.252 1.00 . A A . 24 ILE CB 1 1 13 28753 1 1 21 ILE CD1 C -12.662 7.480 -6.403 1.00 . A A . 24 ILE CD1 1 1 13 28754 1 1 21 ILE CG1 C -11.494 6.479 -6.512 1.00 . A A . 24 ILE CG1 1 1 13 28755 1 1 21 ILE CG2 C -9.736 8.277 -6.767 1.00 . A A . 24 ILE CG2 1 1 13 28756 1 1 21 ILE H H -8.333 7.442 -8.740 1.00 . A A . 24 ILE H 1 1 13 28757 1 1 21 ILE HA H -10.439 5.641 -8.987 1.00 . A A . 24 ILE HA 1 1 13 28758 1 1 21 ILE HB H -9.454 6.189 -6.922 1.00 . A A . 24 ILE HB 1 1 13 28759 1 1 21 ILE HD11 H -13.027 7.781 -7.379 1.00 . A A . 24 ILE HD11 1 1 13 28760 1 1 21 ILE HD12 H -13.491 7.011 -5.872 1.00 . A A . 24 ILE HD12 1 1 13 28761 1 1 21 ILE HD13 H -12.355 8.362 -5.844 1.00 . A A . 24 ILE HD13 1 1 13 28762 1 1 21 ILE HG12 H -11.867 5.556 -6.961 1.00 . A A . 24 ILE HG12 1 1 13 28763 1 1 21 ILE HG13 H -11.178 6.252 -5.492 1.00 . A A . 24 ILE HG13 1 1 13 28764 1 1 21 ILE HG21 H -10.354 9.070 -7.190 1.00 . A A . 24 ILE HG21 1 1 13 28765 1 1 21 ILE HG22 H -9.798 8.323 -5.678 1.00 . A A . 24 ILE HG22 1 1 13 28766 1 1 21 ILE HG23 H -8.697 8.439 -7.035 1.00 . A A . 24 ILE HG23 1 1 13 28767 1 1 21 ILE N N -9.024 7.085 -9.375 1.00 . A A . 24 ILE N 1 1 13 28768 1 1 21 ILE O O -11.408 8.683 -9.550 1.00 . A A . 24 ILE O 1 1 13 28769 1 1 22 GLU C C -14.900 6.284 -10.115 1.00 . A A . 25 GLU C 1 1 13 28770 1 1 22 GLU CA C -13.764 7.295 -10.314 1.00 . A A . 25 GLU CA 1 1 13 28771 1 1 22 GLU CB C -13.579 7.680 -11.799 1.00 . A A . 25 GLU CB 1 1 13 28772 1 1 22 GLU CD C -14.368 10.073 -11.901 1.00 . A A . 25 GLU CD 1 1 13 28773 1 1 22 GLU CG C -14.662 8.631 -12.316 1.00 . A A . 25 GLU CG 1 1 13 28774 1 1 22 GLU H H -12.498 5.720 -9.762 1.00 . A A . 25 GLU H 1 1 13 28775 1 1 22 GLU HA H -13.996 8.173 -9.703 1.00 . A A . 25 GLU HA 1 1 13 28776 1 1 22 GLU HB2 H -12.610 8.161 -11.942 1.00 . A A . 25 GLU HB2 1 1 13 28777 1 1 22 GLU HB3 H -13.577 6.779 -12.410 1.00 . A A . 25 GLU HB3 1 1 13 28778 1 1 22 GLU HG2 H -14.674 8.577 -13.407 1.00 . A A . 25 GLU HG2 1 1 13 28779 1 1 22 GLU HG3 H -15.641 8.319 -11.950 1.00 . A A . 25 GLU HG3 1 1 13 28780 1 1 22 GLU N N -12.520 6.727 -9.816 1.00 . A A . 25 GLU N 1 1 13 28781 1 1 22 GLU O O -15.031 5.321 -10.872 1.00 . A A . 25 GLU O 1 1 13 28782 1 1 22 GLU OE1 O -14.800 10.458 -10.794 1.00 . A A . 25 GLU OE1 1 1 13 28783 1 1 22 GLU OE2 O -13.681 10.760 -12.697 1.00 . A A . 25 GLU OE2 1 1 13 28784 1 1 23 LEU C C -17.906 6.752 -8.099 1.00 . A A . 26 LEU C 1 1 13 28785 1 1 23 LEU CA C -16.915 5.764 -8.729 1.00 . A A . 26 LEU CA 1 1 13 28786 1 1 23 LEU CB C -16.591 4.675 -7.705 1.00 . A A . 26 LEU CB 1 1 13 28787 1 1 23 LEU CD1 C -15.438 2.621 -7.012 1.00 . A A . 26 LEU CD1 1 1 13 28788 1 1 23 LEU CD2 C -16.571 2.609 -9.244 1.00 . A A . 26 LEU CD2 1 1 13 28789 1 1 23 LEU CG C -15.817 3.458 -8.226 1.00 . A A . 26 LEU CG 1 1 13 28790 1 1 23 LEU H H -15.543 7.234 -8.416 1.00 . A A . 26 LEU H 1 1 13 28791 1 1 23 LEU HA H -17.358 5.332 -9.627 1.00 . A A . 26 LEU HA 1 1 13 28792 1 1 23 LEU HB2 H -16.017 5.141 -6.913 1.00 . A A . 26 LEU HB2 1 1 13 28793 1 1 23 LEU HB3 H -17.509 4.338 -7.245 1.00 . A A . 26 LEU HB3 1 1 13 28794 1 1 23 LEU HD11 H -16.334 2.351 -6.454 1.00 . A A . 26 LEU HD11 1 1 13 28795 1 1 23 LEU HD12 H -14.911 1.732 -7.337 1.00 . A A . 26 LEU HD12 1 1 13 28796 1 1 23 LEU HD13 H -14.778 3.209 -6.384 1.00 . A A . 26 LEU HD13 1 1 13 28797 1 1 23 LEU HD21 H -15.948 1.775 -9.555 1.00 . A A . 26 LEU HD21 1 1 13 28798 1 1 23 LEU HD22 H -17.468 2.202 -8.806 1.00 . A A . 26 LEU HD22 1 1 13 28799 1 1 23 LEU HD23 H -16.853 3.207 -10.102 1.00 . A A . 26 LEU HD23 1 1 13 28800 1 1 23 LEU HG H -14.899 3.785 -8.689 1.00 . A A . 26 LEU HG 1 1 13 28801 1 1 23 LEU N N -15.695 6.478 -9.058 1.00 . A A . 26 LEU N 1 1 13 28802 1 1 23 LEU O O -17.538 7.862 -7.710 1.00 . A A . 26 LEU O 1 1 13 28803 1 1 24 SER C C -20.306 6.664 -5.811 1.00 . A A . 27 SER C 1 1 13 28804 1 1 24 SER CA C -20.268 6.991 -7.312 1.00 . A A . 27 SER CA 1 1 13 28805 1 1 24 SER CB C -21.601 6.527 -7.943 1.00 . A A . 27 SER CB 1 1 13 28806 1 1 24 SER H H -19.284 5.326 -8.189 1.00 . A A . 27 SER H 1 1 13 28807 1 1 24 SER HA H -20.149 8.066 -7.460 1.00 . A A . 27 SER HA 1 1 13 28808 1 1 24 SER HB2 H -21.990 5.677 -7.381 1.00 . A A . 27 SER HB2 1 1 13 28809 1 1 24 SER HB3 H -22.330 7.334 -7.869 1.00 . A A . 27 SER HB3 1 1 13 28810 1 1 24 SER HG H -21.649 5.105 -9.348 1.00 . A A . 27 SER HG 1 1 13 28811 1 1 24 SER N N -19.146 6.297 -7.944 1.00 . A A . 27 SER N 1 1 13 28812 1 1 24 SER O O -19.790 5.618 -5.394 1.00 . A A . 27 SER O 1 1 13 28813 1 1 24 SER OG O -21.484 6.127 -9.297 1.00 . A A . 27 SER OG 1 1 13 28814 1 1 25 ASP C C -22.669 6.017 -3.820 1.00 . A A . 28 ASP C 1 1 13 28815 1 1 25 ASP CA C -21.490 6.991 -3.681 1.00 . A A . 28 ASP CA 1 1 13 28816 1 1 25 ASP CB C -21.799 8.135 -2.699 1.00 . A A . 28 ASP CB 1 1 13 28817 1 1 25 ASP CG C -22.022 7.537 -1.298 1.00 . A A . 28 ASP CG 1 1 13 28818 1 1 25 ASP H H -21.494 8.271 -5.378 1.00 . A A . 28 ASP H 1 1 13 28819 1 1 25 ASP HA H -20.666 6.432 -3.236 1.00 . A A . 28 ASP HA 1 1 13 28820 1 1 25 ASP HB2 H -20.951 8.820 -2.662 1.00 . A A . 28 ASP HB2 1 1 13 28821 1 1 25 ASP HB3 H -22.682 8.686 -3.028 1.00 . A A . 28 ASP HB3 1 1 13 28822 1 1 25 ASP N N -21.051 7.444 -5.009 1.00 . A A . 28 ASP N 1 1 13 28823 1 1 25 ASP O O -23.760 6.228 -3.301 1.00 . A A . 28 ASP O 1 1 13 28824 1 1 25 ASP OD1 O -21.108 6.832 -0.815 1.00 . A A . 28 ASP OD1 1 1 13 28825 1 1 25 ASP OD2 O -23.133 7.666 -0.730 1.00 . A A . 28 ASP OD2 1 1 13 28826 1 1 26 ASP C C -22.330 2.487 -4.859 1.00 . A A . 29 ASP C 1 1 13 28827 1 1 26 ASP CA C -23.184 3.695 -4.491 1.00 . A A . 29 ASP CA 1 1 13 28828 1 1 26 ASP CB C -24.499 3.729 -5.296 1.00 . A A . 29 ASP CB 1 1 13 28829 1 1 26 ASP CG C -25.735 3.705 -4.378 1.00 . A A . 29 ASP CG 1 1 13 28830 1 1 26 ASP H H -21.496 4.925 -4.954 1.00 . A A . 29 ASP H 1 1 13 28831 1 1 26 ASP HA H -23.433 3.563 -3.455 1.00 . A A . 29 ASP HA 1 1 13 28832 1 1 26 ASP HB2 H -24.521 4.619 -5.926 1.00 . A A . 29 ASP HB2 1 1 13 28833 1 1 26 ASP HB3 H -24.550 2.861 -5.956 1.00 . A A . 29 ASP HB3 1 1 13 28834 1 1 26 ASP N N -22.424 4.939 -4.559 1.00 . A A . 29 ASP N 1 1 13 28835 1 1 26 ASP O O -22.721 1.358 -4.598 1.00 . A A . 29 ASP O 1 1 13 28836 1 1 26 ASP OD1 O -25.707 3.010 -3.327 1.00 . A A . 29 ASP OD1 1 1 13 28837 1 1 26 ASP OD2 O -26.700 4.438 -4.676 1.00 . A A . 29 ASP OD2 1 1 13 28838 1 1 27 GLU C C -19.562 0.919 -4.885 1.00 . A A . 30 GLU C 1 1 13 28839 1 1 27 GLU CA C -20.333 1.639 -5.987 1.00 . A A . 30 GLU CA 1 1 13 28840 1 1 27 GLU CB C -19.345 2.270 -6.963 1.00 . A A . 30 GLU CB 1 1 13 28841 1 1 27 GLU CD C -21.104 2.817 -8.842 1.00 . A A . 30 GLU CD 1 1 13 28842 1 1 27 GLU CG C -19.966 3.276 -7.941 1.00 . A A . 30 GLU CG 1 1 13 28843 1 1 27 GLU H H -20.815 3.636 -5.616 1.00 . A A . 30 GLU H 1 1 13 28844 1 1 27 GLU HA H -20.983 0.938 -6.518 1.00 . A A . 30 GLU HA 1 1 13 28845 1 1 27 GLU HB2 H -18.611 2.818 -6.373 1.00 . A A . 30 GLU HB2 1 1 13 28846 1 1 27 GLU HB3 H -18.807 1.497 -7.499 1.00 . A A . 30 GLU HB3 1 1 13 28847 1 1 27 GLU HG2 H -20.343 4.101 -7.346 1.00 . A A . 30 GLU HG2 1 1 13 28848 1 1 27 GLU HG3 H -19.183 3.669 -8.581 1.00 . A A . 30 GLU HG3 1 1 13 28849 1 1 27 GLU N N -21.137 2.701 -5.416 1.00 . A A . 30 GLU N 1 1 13 28850 1 1 27 GLU O O -19.615 -0.308 -4.785 1.00 . A A . 30 GLU O 1 1 13 28851 1 1 27 GLU OE1 O -21.249 1.594 -9.051 1.00 . A A . 30 GLU OE1 1 1 13 28852 1 1 27 GLU OE2 O -21.782 3.754 -9.331 1.00 . A A . 30 GLU OE2 1 1 13 28853 1 1 28 TRP C C -18.701 0.349 -1.877 1.00 . A A . 31 TRP C 1 1 13 28854 1 1 28 TRP CA C -18.011 1.224 -2.937 1.00 . A A . 31 TRP CA 1 1 13 28855 1 1 28 TRP CB C -17.333 2.413 -2.235 1.00 . A A . 31 TRP CB 1 1 13 28856 1 1 28 TRP CD1 C -16.763 4.276 -3.911 1.00 . A A . 31 TRP CD1 1 1 13 28857 1 1 28 TRP CD2 C -14.971 3.345 -2.935 1.00 . A A . 31 TRP CD2 1 1 13 28858 1 1 28 TRP CE2 C -14.487 4.262 -3.899 1.00 . A A . 31 TRP CE2 1 1 13 28859 1 1 28 TRP CE3 C -14.013 2.647 -2.169 1.00 . A A . 31 TRP CE3 1 1 13 28860 1 1 28 TRP CG C -16.425 3.314 -3.021 1.00 . A A . 31 TRP CG 1 1 13 28861 1 1 28 TRP CH2 C -12.193 3.630 -3.444 1.00 . A A . 31 TRP CH2 1 1 13 28862 1 1 28 TRP CZ2 C -13.122 4.385 -4.170 1.00 . A A . 31 TRP CZ2 1 1 13 28863 1 1 28 TRP CZ3 C -12.639 2.766 -2.432 1.00 . A A . 31 TRP CZ3 1 1 13 28864 1 1 28 TRP H H -18.901 2.684 -4.191 1.00 . A A . 31 TRP H 1 1 13 28865 1 1 28 TRP HA H -17.253 0.609 -3.405 1.00 . A A . 31 TRP HA 1 1 13 28866 1 1 28 TRP HB2 H -18.097 3.011 -1.751 1.00 . A A . 31 TRP HB2 1 1 13 28867 1 1 28 TRP HB3 H -16.701 1.986 -1.452 1.00 . A A . 31 TRP HB3 1 1 13 28868 1 1 28 TRP HD1 H -17.768 4.557 -4.206 1.00 . A A . 31 TRP HD1 1 1 13 28869 1 1 28 TRP HE1 H -15.606 5.574 -5.147 1.00 . A A . 31 TRP HE1 1 1 13 28870 1 1 28 TRP HE3 H -14.351 1.945 -1.420 1.00 . A A . 31 TRP HE3 1 1 13 28871 1 1 28 TRP HH2 H -11.143 3.720 -3.669 1.00 . A A . 31 TRP HH2 1 1 13 28872 1 1 28 TRP HZ2 H -12.794 5.033 -4.947 1.00 . A A . 31 TRP HZ2 1 1 13 28873 1 1 28 TRP HZ3 H -11.930 2.167 -1.882 1.00 . A A . 31 TRP HZ3 1 1 13 28874 1 1 28 TRP N N -18.885 1.690 -4.016 1.00 . A A . 31 TRP N 1 1 13 28875 1 1 28 TRP NE1 N -15.615 4.860 -4.421 1.00 . A A . 31 TRP NE1 1 1 13 28876 1 1 28 TRP O O -18.112 0.053 -0.836 1.00 . A A . 31 TRP O 1 1 13 28877 1 1 29 ARG C C -21.375 -2.095 -1.982 1.00 . A A . 32 ARG C 1 1 13 28878 1 1 29 ARG CA C -20.724 -0.929 -1.273 1.00 . A A . 32 ARG CA 1 1 13 28879 1 1 29 ARG CB C -21.741 -0.102 -0.484 1.00 . A A . 32 ARG CB 1 1 13 28880 1 1 29 ARG CD C -22.627 2.258 -1.006 1.00 . A A . 32 ARG CD 1 1 13 28881 1 1 29 ARG CG C -22.740 0.748 -1.292 1.00 . A A . 32 ARG CG 1 1 13 28882 1 1 29 ARG CZ C -24.177 4.247 -0.929 1.00 . A A . 32 ARG CZ 1 1 13 28883 1 1 29 ARG H H -20.274 0.125 -3.060 1.00 . A A . 32 ARG H 1 1 13 28884 1 1 29 ARG HA H -20.023 -1.408 -0.599 1.00 . A A . 32 ARG HA 1 1 13 28885 1 1 29 ARG HB2 H -22.315 -0.804 0.116 1.00 . A A . 32 ARG HB2 1 1 13 28886 1 1 29 ARG HB3 H -21.164 0.546 0.156 1.00 . A A . 32 ARG HB3 1 1 13 28887 1 1 29 ARG HD2 H -22.312 2.416 0.023 1.00 . A A . 32 ARG HD2 1 1 13 28888 1 1 29 ARG HD3 H -21.873 2.683 -1.673 1.00 . A A . 32 ARG HD3 1 1 13 28889 1 1 29 ARG HE H -24.571 2.538 -1.869 1.00 . A A . 32 ARG HE 1 1 13 28890 1 1 29 ARG HG2 H -22.592 0.569 -2.353 1.00 . A A . 32 ARG HG2 1 1 13 28891 1 1 29 ARG HG3 H -23.748 0.415 -1.043 1.00 . A A . 32 ARG HG3 1 1 13 28892 1 1 29 ARG HH11 H -22.377 4.719 -0.086 1.00 . A A . 32 ARG HH11 1 1 13 28893 1 1 29 ARG HH12 H -23.409 6.057 -0.304 1.00 . A A . 32 ARG HH12 1 1 13 28894 1 1 29 ARG HH21 H -25.801 4.188 -2.087 1.00 . A A . 32 ARG HH21 1 1 13 28895 1 1 29 ARG HH22 H -25.380 5.770 -1.478 1.00 . A A . 32 ARG HH22 1 1 13 28896 1 1 29 ARG N N -19.942 -0.059 -2.124 1.00 . A A . 32 ARG N 1 1 13 28897 1 1 29 ARG NE N -23.906 2.962 -1.209 1.00 . A A . 32 ARG NE 1 1 13 28898 1 1 29 ARG NH1 N -23.319 5.021 -0.267 1.00 . A A . 32 ARG NH1 1 1 13 28899 1 1 29 ARG NH2 N -25.313 4.766 -1.377 1.00 . A A . 32 ARG NH2 1 1 13 28900 1 1 29 ARG O O -22.012 -2.909 -1.316 1.00 . A A . 32 ARG O 1 1 13 28901 1 1 30 GLU C C -20.595 -3.927 -4.976 1.00 . A A . 33 GLU C 1 1 13 28902 1 1 30 GLU CA C -21.658 -3.363 -4.033 1.00 . A A . 33 GLU CA 1 1 13 28903 1 1 30 GLU CB C -22.960 -2.990 -4.732 1.00 . A A . 33 GLU CB 1 1 13 28904 1 1 30 GLU CD C -23.537 -2.238 -7.067 1.00 . A A . 33 GLU CD 1 1 13 28905 1 1 30 GLU CG C -22.810 -1.870 -5.770 1.00 . A A . 33 GLU CG 1 1 13 28906 1 1 30 GLU H H -20.740 -1.494 -3.846 1.00 . A A . 33 GLU H 1 1 13 28907 1 1 30 GLU HA H -21.893 -4.156 -3.321 1.00 . A A . 33 GLU HA 1 1 13 28908 1 1 30 GLU HB2 H -23.331 -3.889 -5.202 1.00 . A A . 33 GLU HB2 1 1 13 28909 1 1 30 GLU HB3 H -23.684 -2.673 -3.974 1.00 . A A . 33 GLU HB3 1 1 13 28910 1 1 30 GLU HG2 H -23.225 -0.963 -5.338 1.00 . A A . 33 GLU HG2 1 1 13 28911 1 1 30 GLU HG3 H -21.756 -1.669 -5.971 1.00 . A A . 33 GLU HG3 1 1 13 28912 1 1 30 GLU N N -21.191 -2.213 -3.295 1.00 . A A . 33 GLU N 1 1 13 28913 1 1 30 GLU O O -20.628 -5.134 -5.227 1.00 . A A . 33 GLU O 1 1 13 28914 1 1 30 GLU OE1 O -24.754 -1.958 -7.154 1.00 . A A . 33 GLU OE1 1 1 13 28915 1 1 30 GLU OE2 O -22.878 -2.852 -7.936 1.00 . A A . 33 GLU OE2 1 1 13 28916 1 1 31 ILE C C -17.221 -3.761 -5.215 1.00 . A A . 34 ILE C 1 1 13 28917 1 1 31 ILE CA C -18.450 -3.662 -6.133 1.00 . A A . 34 ILE CA 1 1 13 28918 1 1 31 ILE CB C -18.193 -2.840 -7.413 1.00 . A A . 34 ILE CB 1 1 13 28919 1 1 31 ILE CD1 C -16.821 -0.798 -8.052 1.00 . A A . 34 ILE CD1 1 1 13 28920 1 1 31 ILE CG1 C -17.881 -1.362 -7.111 1.00 . A A . 34 ILE CG1 1 1 13 28921 1 1 31 ILE CG2 C -19.390 -2.936 -8.373 1.00 . A A . 34 ILE CG2 1 1 13 28922 1 1 31 ILE H H -19.568 -2.113 -5.213 1.00 . A A . 34 ILE H 1 1 13 28923 1 1 31 ILE HA H -18.671 -4.682 -6.456 1.00 . A A . 34 ILE HA 1 1 13 28924 1 1 31 ILE HB H -17.337 -3.289 -7.915 1.00 . A A . 34 ILE HB 1 1 13 28925 1 1 31 ILE HD11 H -16.613 0.224 -7.754 1.00 . A A . 34 ILE HD11 1 1 13 28926 1 1 31 ILE HD12 H -15.903 -1.379 -7.969 1.00 . A A . 34 ILE HD12 1 1 13 28927 1 1 31 ILE HD13 H -17.181 -0.811 -9.079 1.00 . A A . 34 ILE HD13 1 1 13 28928 1 1 31 ILE HG12 H -18.794 -0.772 -7.201 1.00 . A A . 34 ILE HG12 1 1 13 28929 1 1 31 ILE HG13 H -17.508 -1.252 -6.093 1.00 . A A . 34 ILE HG13 1 1 13 28930 1 1 31 ILE HG21 H -20.276 -2.468 -7.938 1.00 . A A . 34 ILE HG21 1 1 13 28931 1 1 31 ILE HG22 H -19.159 -2.429 -9.309 1.00 . A A . 34 ILE HG22 1 1 13 28932 1 1 31 ILE HG23 H -19.624 -3.981 -8.579 1.00 . A A . 34 ILE HG23 1 1 13 28933 1 1 31 ILE N N -19.599 -3.129 -5.397 1.00 . A A . 34 ILE N 1 1 13 28934 1 1 31 ILE O O -16.093 -3.842 -5.700 1.00 . A A . 34 ILE O 1 1 13 28935 1 1 32 LEU C C -16.673 -4.531 -1.689 1.00 . A A . 35 LEU C 1 1 13 28936 1 1 32 LEU CA C -16.364 -3.665 -2.902 1.00 . A A . 35 LEU CA 1 1 13 28937 1 1 32 LEU CB C -16.106 -2.220 -2.466 1.00 . A A . 35 LEU CB 1 1 13 28938 1 1 32 LEU CD1 C -14.574 -0.290 -2.507 1.00 . A A . 35 LEU CD1 1 1 13 28939 1 1 32 LEU CD2 C -13.550 -2.554 -2.613 1.00 . A A . 35 LEU CD2 1 1 13 28940 1 1 32 LEU CG C -14.764 -1.707 -3.021 1.00 . A A . 35 LEU CG 1 1 13 28941 1 1 32 LEU H H -18.373 -3.733 -3.535 1.00 . A A . 35 LEU H 1 1 13 28942 1 1 32 LEU HA H -15.459 -4.036 -3.360 1.00 . A A . 35 LEU HA 1 1 13 28943 1 1 32 LEU HB2 H -16.919 -1.582 -2.808 1.00 . A A . 35 LEU HB2 1 1 13 28944 1 1 32 LEU HB3 H -16.104 -2.159 -1.375 1.00 . A A . 35 LEU HB3 1 1 13 28945 1 1 32 LEU HD11 H -15.227 0.377 -3.058 1.00 . A A . 35 LEU HD11 1 1 13 28946 1 1 32 LEU HD12 H -14.797 -0.243 -1.441 1.00 . A A . 35 LEU HD12 1 1 13 28947 1 1 32 LEU HD13 H -13.546 0.029 -2.689 1.00 . A A . 35 LEU HD13 1 1 13 28948 1 1 32 LEU HD21 H -13.454 -3.419 -3.270 1.00 . A A . 35 LEU HD21 1 1 13 28949 1 1 32 LEU HD22 H -12.621 -1.991 -2.708 1.00 . A A . 35 LEU HD22 1 1 13 28950 1 1 32 LEU HD23 H -13.640 -2.919 -1.597 1.00 . A A . 35 LEU HD23 1 1 13 28951 1 1 32 LEU HG H -14.803 -1.677 -4.110 1.00 . A A . 35 LEU HG 1 1 13 28952 1 1 32 LEU N N -17.428 -3.709 -3.892 1.00 . A A . 35 LEU N 1 1 13 28953 1 1 32 LEU O O -17.835 -4.822 -1.404 1.00 . A A . 35 LEU O 1 1 13 28954 1 1 33 ASP C C -16.522 -4.711 1.329 1.00 . A A . 36 ASP C 1 1 13 28955 1 1 33 ASP CA C -15.711 -5.558 0.340 1.00 . A A . 36 ASP CA 1 1 13 28956 1 1 33 ASP CB C -14.304 -5.758 0.939 1.00 . A A . 36 ASP CB 1 1 13 28957 1 1 33 ASP CG C -13.296 -6.382 -0.023 1.00 . A A . 36 ASP CG 1 1 13 28958 1 1 33 ASP H H -14.661 -4.726 -1.260 1.00 . A A . 36 ASP H 1 1 13 28959 1 1 33 ASP HA H -16.177 -6.530 0.176 1.00 . A A . 36 ASP HA 1 1 13 28960 1 1 33 ASP HB2 H -13.908 -4.789 1.239 1.00 . A A . 36 ASP HB2 1 1 13 28961 1 1 33 ASP HB3 H -14.381 -6.372 1.838 1.00 . A A . 36 ASP HB3 1 1 13 28962 1 1 33 ASP N N -15.619 -4.880 -0.942 1.00 . A A . 36 ASP N 1 1 13 28963 1 1 33 ASP O O -16.365 -3.483 1.356 1.00 . A A . 36 ASP O 1 1 13 28964 1 1 33 ASP OD1 O -12.917 -5.652 -0.969 1.00 . A A . 36 ASP OD1 1 1 13 28965 1 1 33 ASP OD2 O -12.915 -7.546 0.217 1.00 . A A . 36 ASP OD2 1 1 13 28966 1 1 34 PRO C C -16.671 -4.073 4.304 1.00 . A A . 37 PRO C 1 1 13 28967 1 1 34 PRO CA C -17.791 -4.634 3.423 1.00 . A A . 37 PRO CA 1 1 13 28968 1 1 34 PRO CB C -18.662 -5.653 4.162 1.00 . A A . 37 PRO CB 1 1 13 28969 1 1 34 PRO CD C -17.510 -6.771 2.382 1.00 . A A . 37 PRO CD 1 1 13 28970 1 1 34 PRO CG C -18.013 -6.991 3.809 1.00 . A A . 37 PRO CG 1 1 13 28971 1 1 34 PRO HA H -18.404 -3.799 3.098 1.00 . A A . 37 PRO HA 1 1 13 28972 1 1 34 PRO HB2 H -18.677 -5.481 5.239 1.00 . A A . 37 PRO HB2 1 1 13 28973 1 1 34 PRO HB3 H -19.674 -5.622 3.757 1.00 . A A . 37 PRO HB3 1 1 13 28974 1 1 34 PRO HD2 H -16.609 -7.362 2.214 1.00 . A A . 37 PRO HD2 1 1 13 28975 1 1 34 PRO HD3 H -18.285 -7.053 1.668 1.00 . A A . 37 PRO HD3 1 1 13 28976 1 1 34 PRO HG2 H -17.165 -7.173 4.471 1.00 . A A . 37 PRO HG2 1 1 13 28977 1 1 34 PRO HG3 H -18.726 -7.814 3.864 1.00 . A A . 37 PRO HG3 1 1 13 28978 1 1 34 PRO N N -17.253 -5.341 2.268 1.00 . A A . 37 PRO N 1 1 13 28979 1 1 34 PRO O O -16.916 -3.146 5.080 1.00 . A A . 37 PRO O 1 1 13 28980 1 1 35 GLU C C -13.922 -2.686 4.186 1.00 . A A . 38 GLU C 1 1 13 28981 1 1 35 GLU CA C -14.296 -4.016 4.827 1.00 . A A . 38 GLU CA 1 1 13 28982 1 1 35 GLU CB C -13.109 -4.981 4.876 1.00 . A A . 38 GLU CB 1 1 13 28983 1 1 35 GLU CD C -11.068 -5.387 6.325 1.00 . A A . 38 GLU CD 1 1 13 28984 1 1 35 GLU CG C -12.023 -4.347 5.757 1.00 . A A . 38 GLU CG 1 1 13 28985 1 1 35 GLU H H -15.271 -5.272 3.444 1.00 . A A . 38 GLU H 1 1 13 28986 1 1 35 GLU HA H -14.621 -3.839 5.845 1.00 . A A . 38 GLU HA 1 1 13 28987 1 1 35 GLU HB2 H -13.438 -5.919 5.323 1.00 . A A . 38 GLU HB2 1 1 13 28988 1 1 35 GLU HB3 H -12.722 -5.173 3.873 1.00 . A A . 38 GLU HB3 1 1 13 28989 1 1 35 GLU HG2 H -11.473 -3.600 5.186 1.00 . A A . 38 GLU HG2 1 1 13 28990 1 1 35 GLU HG3 H -12.503 -3.837 6.599 1.00 . A A . 38 GLU HG3 1 1 13 28991 1 1 35 GLU N N -15.440 -4.584 4.159 1.00 . A A . 38 GLU N 1 1 13 28992 1 1 35 GLU O O -13.805 -1.693 4.891 1.00 . A A . 38 GLU O 1 1 13 28993 1 1 35 GLU OE1 O -10.239 -5.923 5.554 1.00 . A A . 38 GLU OE1 1 1 13 28994 1 1 35 GLU OE2 O -11.214 -5.642 7.542 1.00 . A A . 38 GLU OE2 1 1 13 28995 1 1 36 ALA C C -14.491 -0.312 2.486 1.00 . A A . 39 ALA C 1 1 13 28996 1 1 36 ALA CA C -13.439 -1.380 2.190 1.00 . A A . 39 ALA CA 1 1 13 28997 1 1 36 ALA CB C -13.353 -1.656 0.698 1.00 . A A . 39 ALA CB 1 1 13 28998 1 1 36 ALA H H -13.943 -3.435 2.287 1.00 . A A . 39 ALA H 1 1 13 28999 1 1 36 ALA HA H -12.473 -1.035 2.561 1.00 . A A . 39 ALA HA 1 1 13 29000 1 1 36 ALA HB1 H -12.973 -0.775 0.181 1.00 . A A . 39 ALA HB1 1 1 13 29001 1 1 36 ALA HB2 H -12.692 -2.500 0.518 1.00 . A A . 39 ALA HB2 1 1 13 29002 1 1 36 ALA HB3 H -14.346 -1.907 0.323 1.00 . A A . 39 ALA HB3 1 1 13 29003 1 1 36 ALA N N -13.773 -2.624 2.863 1.00 . A A . 39 ALA N 1 1 13 29004 1 1 36 ALA O O -14.146 0.816 2.836 1.00 . A A . 39 ALA O 1 1 13 29005 1 1 37 PHE C C -16.793 0.734 4.145 1.00 . A A . 40 PHE C 1 1 13 29006 1 1 37 PHE CA C -16.909 0.131 2.747 1.00 . A A . 40 PHE CA 1 1 13 29007 1 1 37 PHE CB C -18.160 -0.736 2.649 1.00 . A A . 40 PHE CB 1 1 13 29008 1 1 37 PHE CD1 C -19.941 1.063 2.491 1.00 . A A . 40 PHE CD1 1 1 13 29009 1 1 37 PHE CD2 C -20.053 -0.531 4.327 1.00 . A A . 40 PHE CD2 1 1 13 29010 1 1 37 PHE CE1 C -21.098 1.702 2.974 1.00 . A A . 40 PHE CE1 1 1 13 29011 1 1 37 PHE CE2 C -21.205 0.113 4.815 1.00 . A A . 40 PHE CE2 1 1 13 29012 1 1 37 PHE CG C -19.423 -0.063 3.157 1.00 . A A . 40 PHE CG 1 1 13 29013 1 1 37 PHE CZ C -21.731 1.226 4.136 1.00 . A A . 40 PHE CZ 1 1 13 29014 1 1 37 PHE H H -15.961 -1.658 2.137 1.00 . A A . 40 PHE H 1 1 13 29015 1 1 37 PHE HA H -16.976 0.940 2.019 1.00 . A A . 40 PHE HA 1 1 13 29016 1 1 37 PHE HB2 H -18.284 -1.035 1.610 1.00 . A A . 40 PHE HB2 1 1 13 29017 1 1 37 PHE HB3 H -17.976 -1.633 3.235 1.00 . A A . 40 PHE HB3 1 1 13 29018 1 1 37 PHE HD1 H -19.451 1.433 1.600 1.00 . A A . 40 PHE HD1 1 1 13 29019 1 1 37 PHE HD2 H -19.653 -1.385 4.857 1.00 . A A . 40 PHE HD2 1 1 13 29020 1 1 37 PHE HE1 H -21.508 2.548 2.442 1.00 . A A . 40 PHE HE1 1 1 13 29021 1 1 37 PHE HE2 H -21.692 -0.255 5.707 1.00 . A A . 40 PHE HE2 1 1 13 29022 1 1 37 PHE HZ H -22.625 1.708 4.506 1.00 . A A . 40 PHE HZ 1 1 13 29023 1 1 37 PHE N N -15.767 -0.701 2.420 1.00 . A A . 40 PHE N 1 1 13 29024 1 1 37 PHE O O -16.954 1.946 4.299 1.00 . A A . 40 PHE O 1 1 13 29025 1 1 38 ARG C C -15.157 1.282 6.619 1.00 . A A . 41 ARG C 1 1 13 29026 1 1 38 ARG CA C -16.418 0.448 6.523 1.00 . A A . 41 ARG CA 1 1 13 29027 1 1 38 ARG CB C -16.488 -0.632 7.619 1.00 . A A . 41 ARG CB 1 1 13 29028 1 1 38 ARG CD C -15.496 -2.783 8.676 1.00 . A A . 41 ARG CD 1 1 13 29029 1 1 38 ARG CG C -15.337 -1.652 7.658 1.00 . A A . 41 ARG CG 1 1 13 29030 1 1 38 ARG CZ C -14.125 -4.705 9.542 1.00 . A A . 41 ARG CZ 1 1 13 29031 1 1 38 ARG H H -16.370 -1.082 5.008 1.00 . A A . 41 ARG H 1 1 13 29032 1 1 38 ARG HA H -17.259 1.128 6.665 1.00 . A A . 41 ARG HA 1 1 13 29033 1 1 38 ARG HB2 H -16.497 -0.104 8.567 1.00 . A A . 41 ARG HB2 1 1 13 29034 1 1 38 ARG HB3 H -17.428 -1.159 7.492 1.00 . A A . 41 ARG HB3 1 1 13 29035 1 1 38 ARG HD2 H -15.617 -2.343 9.664 1.00 . A A . 41 ARG HD2 1 1 13 29036 1 1 38 ARG HD3 H -16.383 -3.360 8.412 1.00 . A A . 41 ARG HD3 1 1 13 29037 1 1 38 ARG HE H -13.600 -3.506 8.007 1.00 . A A . 41 ARG HE 1 1 13 29038 1 1 38 ARG HG2 H -15.279 -2.097 6.680 1.00 . A A . 41 ARG HG2 1 1 13 29039 1 1 38 ARG HG3 H -14.408 -1.138 7.885 1.00 . A A . 41 ARG HG3 1 1 13 29040 1 1 38 ARG HH11 H -15.845 -4.391 10.570 1.00 . A A . 41 ARG HH11 1 1 13 29041 1 1 38 ARG HH12 H -14.897 -5.721 11.151 1.00 . A A . 41 ARG HH12 1 1 13 29042 1 1 38 ARG HH21 H -12.337 -5.405 8.688 1.00 . A A . 41 ARG HH21 1 1 13 29043 1 1 38 ARG HH22 H -12.864 -6.236 10.089 1.00 . A A . 41 ARG HH22 1 1 13 29044 1 1 38 ARG N N -16.539 -0.092 5.175 1.00 . A A . 41 ARG N 1 1 13 29045 1 1 38 ARG NE N -14.324 -3.686 8.691 1.00 . A A . 41 ARG NE 1 1 13 29046 1 1 38 ARG NH1 N -15.018 -4.961 10.500 1.00 . A A . 41 ARG NH1 1 1 13 29047 1 1 38 ARG NH2 N -13.045 -5.481 9.451 1.00 . A A . 41 ARG NH2 1 1 13 29048 1 1 38 ARG O O -15.203 2.426 7.059 1.00 . A A . 41 ARG O 1 1 13 29049 1 1 39 VAL C C -12.667 2.695 5.735 1.00 . A A . 42 VAL C 1 1 13 29050 1 1 39 VAL CA C -12.724 1.333 6.426 1.00 . A A . 42 VAL CA 1 1 13 29051 1 1 39 VAL CB C -11.630 0.330 6.028 1.00 . A A . 42 VAL CB 1 1 13 29052 1 1 39 VAL CG1 C -10.259 0.993 6.069 1.00 . A A . 42 VAL CG1 1 1 13 29053 1 1 39 VAL CG2 C -11.601 -0.850 7.021 1.00 . A A . 42 VAL CG2 1 1 13 29054 1 1 39 VAL H H -14.088 -0.161 5.698 1.00 . A A . 42 VAL H 1 1 13 29055 1 1 39 VAL HA H -12.591 1.544 7.487 1.00 . A A . 42 VAL HA 1 1 13 29056 1 1 39 VAL HB H -11.816 -0.039 5.018 1.00 . A A . 42 VAL HB 1 1 13 29057 1 1 39 VAL HG11 H -9.487 0.245 5.904 1.00 . A A . 42 VAL HG11 1 1 13 29058 1 1 39 VAL HG12 H -10.192 1.759 5.301 1.00 . A A . 42 VAL HG12 1 1 13 29059 1 1 39 VAL HG13 H -10.112 1.463 7.030 1.00 . A A . 42 VAL HG13 1 1 13 29060 1 1 39 VAL HG21 H -12.460 -1.490 6.873 1.00 . A A . 42 VAL HG21 1 1 13 29061 1 1 39 VAL HG22 H -10.710 -1.459 6.866 1.00 . A A . 42 VAL HG22 1 1 13 29062 1 1 39 VAL HG23 H -11.626 -0.493 8.047 1.00 . A A . 42 VAL HG23 1 1 13 29063 1 1 39 VAL N N -14.026 0.726 6.204 1.00 . A A . 42 VAL N 1 1 13 29064 1 1 39 VAL O O -12.037 3.607 6.272 1.00 . A A . 42 VAL O 1 1 13 29065 1 1 40 ALA C C -14.185 5.266 4.824 1.00 . A A . 43 ALA C 1 1 13 29066 1 1 40 ALA CA C -13.527 4.163 3.984 1.00 . A A . 43 ALA CA 1 1 13 29067 1 1 40 ALA CB C -14.254 4.015 2.644 1.00 . A A . 43 ALA CB 1 1 13 29068 1 1 40 ALA H H -13.896 2.083 4.224 1.00 . A A . 43 ALA H 1 1 13 29069 1 1 40 ALA HA H -12.500 4.453 3.822 1.00 . A A . 43 ALA HA 1 1 13 29070 1 1 40 ALA HB1 H -15.273 3.662 2.808 1.00 . A A . 43 ALA HB1 1 1 13 29071 1 1 40 ALA HB2 H -14.293 4.984 2.144 1.00 . A A . 43 ALA HB2 1 1 13 29072 1 1 40 ALA HB3 H -13.721 3.311 2.006 1.00 . A A . 43 ALA HB3 1 1 13 29073 1 1 40 ALA N N -13.420 2.880 4.645 1.00 . A A . 43 ALA N 1 1 13 29074 1 1 40 ALA O O -14.000 6.439 4.502 1.00 . A A . 43 ALA O 1 1 13 29075 1 1 41 ARG C C -14.750 5.936 8.166 1.00 . A A . 44 ARG C 1 1 13 29076 1 1 41 ARG CA C -15.481 5.912 6.822 1.00 . A A . 44 ARG CA 1 1 13 29077 1 1 41 ARG CB C -17.005 5.738 6.973 1.00 . A A . 44 ARG CB 1 1 13 29078 1 1 41 ARG CD C -18.947 4.298 7.810 1.00 . A A . 44 ARG CD 1 1 13 29079 1 1 41 ARG CG C -17.453 4.366 7.497 1.00 . A A . 44 ARG CG 1 1 13 29080 1 1 41 ARG CZ C -20.675 5.199 6.193 1.00 . A A . 44 ARG CZ 1 1 13 29081 1 1 41 ARG H H -15.010 3.944 6.127 1.00 . A A . 44 ARG H 1 1 13 29082 1 1 41 ARG HA H -15.329 6.901 6.386 1.00 . A A . 44 ARG HA 1 1 13 29083 1 1 41 ARG HB2 H -17.364 6.500 7.662 1.00 . A A . 44 ARG HB2 1 1 13 29084 1 1 41 ARG HB3 H -17.472 5.917 6.003 1.00 . A A . 44 ARG HB3 1 1 13 29085 1 1 41 ARG HD2 H -19.137 3.362 8.339 1.00 . A A . 44 ARG HD2 1 1 13 29086 1 1 41 ARG HD3 H -19.206 5.120 8.478 1.00 . A A . 44 ARG HD3 1 1 13 29087 1 1 41 ARG HE H -19.494 3.575 5.917 1.00 . A A . 44 ARG HE 1 1 13 29088 1 1 41 ARG HG2 H -17.247 3.618 6.736 1.00 . A A . 44 ARG HG2 1 1 13 29089 1 1 41 ARG HG3 H -16.904 4.125 8.407 1.00 . A A . 44 ARG HG3 1 1 13 29090 1 1 41 ARG HH11 H -20.636 6.262 7.921 1.00 . A A . 44 ARG HH11 1 1 13 29091 1 1 41 ARG HH12 H -21.743 6.873 6.741 1.00 . A A . 44 ARG HH12 1 1 13 29092 1 1 41 ARG HH21 H -20.945 4.361 4.349 1.00 . A A . 44 ARG HH21 1 1 13 29093 1 1 41 ARG HH22 H -21.919 5.752 4.655 1.00 . A A . 44 ARG HH22 1 1 13 29094 1 1 41 ARG N N -14.914 4.930 5.898 1.00 . A A . 44 ARG N 1 1 13 29095 1 1 41 ARG NE N -19.743 4.310 6.567 1.00 . A A . 44 ARG NE 1 1 13 29096 1 1 41 ARG NH1 N -21.051 6.188 7.005 1.00 . A A . 44 ARG NH1 1 1 13 29097 1 1 41 ARG NH2 N -21.231 5.092 4.985 1.00 . A A . 44 ARG NH2 1 1 13 29098 1 1 41 ARG O O -14.655 7.008 8.758 1.00 . A A . 44 ARG O 1 1 13 29099 1 1 42 LYS C C -12.073 4.691 9.979 1.00 . A A . 45 LYS C 1 1 13 29100 1 1 42 LYS CA C -13.604 4.717 9.972 1.00 . A A . 45 LYS CA 1 1 13 29101 1 1 42 LYS CB C -14.225 3.562 10.745 1.00 . A A . 45 LYS CB 1 1 13 29102 1 1 42 LYS CD C -14.603 1.065 10.997 1.00 . A A . 45 LYS CD 1 1 13 29103 1 1 42 LYS CE C -16.128 1.140 11.163 1.00 . A A . 45 LYS CE 1 1 13 29104 1 1 42 LYS CG C -14.060 2.180 10.113 1.00 . A A . 45 LYS CG 1 1 13 29105 1 1 42 LYS H H -14.402 3.911 8.211 1.00 . A A . 45 LYS H 1 1 13 29106 1 1 42 LYS HA H -13.894 5.590 10.543 1.00 . A A . 45 LYS HA 1 1 13 29107 1 1 42 LYS HB2 H -13.771 3.555 11.733 1.00 . A A . 45 LYS HB2 1 1 13 29108 1 1 42 LYS HB3 H -15.290 3.781 10.840 1.00 . A A . 45 LYS HB3 1 1 13 29109 1 1 42 LYS HD2 H -14.330 0.124 10.537 1.00 . A A . 45 LYS HD2 1 1 13 29110 1 1 42 LYS HD3 H -14.120 1.133 11.959 1.00 . A A . 45 LYS HD3 1 1 13 29111 1 1 42 LYS HE2 H -16.422 2.167 11.379 1.00 . A A . 45 LYS HE2 1 1 13 29112 1 1 42 LYS HE3 H -16.609 0.859 10.232 1.00 . A A . 45 LYS HE3 1 1 13 29113 1 1 42 LYS HG2 H -14.627 2.145 9.206 1.00 . A A . 45 LYS HG2 1 1 13 29114 1 1 42 LYS HG3 H -13.015 1.998 9.872 1.00 . A A . 45 LYS HG3 1 1 13 29115 1 1 42 LYS HZ1 H -17.451 -0.193 11.985 1.00 . A A . 45 LYS HZ1 1 1 13 29116 1 1 42 LYS HZ3 H -16.962 0.946 12.998 1.00 . A A . 45 LYS HZ3 1 1 13 29117 1 1 42 LYS N N -14.218 4.803 8.652 1.00 . A A . 45 LYS N 1 1 13 29118 1 1 42 LYS NZ N -16.617 0.296 12.270 1.00 . A A . 45 LYS NZ 1 1 13 29119 1 1 42 LYS O O -11.497 4.587 11.058 1.00 . A A . 45 LYS O 1 1 13 29120 1 1 43 ALA C C -9.474 3.335 9.449 1.00 . A A . 46 ALA C 1 1 13 29121 1 1 43 ALA CA C -9.970 4.547 8.650 1.00 . A A . 46 ALA CA 1 1 13 29122 1 1 43 ALA CB C -9.181 5.826 8.948 1.00 . A A . 46 ALA CB 1 1 13 29123 1 1 43 ALA H H -11.947 4.779 7.950 1.00 . A A . 46 ALA H 1 1 13 29124 1 1 43 ALA HA H -9.802 4.317 7.598 1.00 . A A . 46 ALA HA 1 1 13 29125 1 1 43 ALA HB1 H -8.126 5.653 8.727 1.00 . A A . 46 ALA HB1 1 1 13 29126 1 1 43 ALA HB2 H -9.544 6.642 8.325 1.00 . A A . 46 ALA HB2 1 1 13 29127 1 1 43 ALA HB3 H -9.280 6.083 10.004 1.00 . A A . 46 ALA HB3 1 1 13 29128 1 1 43 ALA N N -11.413 4.754 8.813 1.00 . A A . 46 ALA N 1 1 13 29129 1 1 43 ALA O O -8.441 3.377 10.114 1.00 . A A . 46 ALA O 1 1 13 29130 1 1 44 GLY C C -10.750 0.472 10.925 1.00 . A A . 47 GLY C 1 1 13 29131 1 1 44 GLY CA C -9.828 0.922 9.816 1.00 . A A . 47 GLY CA 1 1 13 29132 1 1 44 GLY H H -11.071 2.306 8.810 1.00 . A A . 47 GLY H 1 1 13 29133 1 1 44 GLY HA2 H -9.866 0.205 9.001 1.00 . A A . 47 GLY HA2 1 1 13 29134 1 1 44 GLY HA3 H -8.809 0.945 10.178 1.00 . A A . 47 GLY HA3 1 1 13 29135 1 1 44 GLY N N -10.222 2.235 9.347 1.00 . A A . 47 GLY N 1 1 13 29136 1 1 44 GLY O O -11.551 -0.442 10.728 1.00 . A A . 47 GLY O 1 1 13 29137 1 1 45 THR C C -11.817 2.050 13.976 1.00 . A A . 48 THR C 1 1 13 29138 1 1 45 THR CA C -11.382 0.763 13.269 1.00 . A A . 48 THR CA 1 1 13 29139 1 1 45 THR CB C -10.519 -0.197 14.125 1.00 . A A . 48 THR CB 1 1 13 29140 1 1 45 THR CG2 C -9.248 0.418 14.724 1.00 . A A . 48 THR CG2 1 1 13 29141 1 1 45 THR H H -10.037 1.937 12.158 1.00 . A A . 48 THR H 1 1 13 29142 1 1 45 THR HA H -12.263 0.213 12.937 1.00 . A A . 48 THR HA 1 1 13 29143 1 1 45 THR HB H -10.207 -1.017 13.477 1.00 . A A . 48 THR HB 1 1 13 29144 1 1 45 THR HG1 H -10.660 -1.070 15.853 1.00 . A A . 48 THR HG1 1 1 13 29145 1 1 45 THR HG21 H -8.665 0.909 13.944 1.00 . A A . 48 THR HG21 1 1 13 29146 1 1 45 THR HG22 H -9.506 1.149 15.493 1.00 . A A . 48 THR HG22 1 1 13 29147 1 1 45 THR HG23 H -8.639 -0.363 15.178 1.00 . A A . 48 THR HG23 1 1 13 29148 1 1 45 THR N N -10.649 1.132 12.077 1.00 . A A . 48 THR N 1 1 13 29149 1 1 45 THR O O -10.978 2.868 14.345 1.00 . A A . 48 THR O 1 1 13 29150 1 1 45 THR OG1 O -11.274 -0.767 15.168 1.00 . A A . 48 THR OG1 1 1 13 29151 1 1 46 GLU C C -13.153 3.242 16.382 1.00 . A A . 49 GLU C 1 1 13 29152 1 1 46 GLU CA C -13.672 3.350 14.935 1.00 . A A . 49 GLU CA 1 1 13 29153 1 1 46 GLU CB C -15.217 3.440 14.989 1.00 . A A . 49 GLU CB 1 1 13 29154 1 1 46 GLU CD C -17.386 3.472 13.693 1.00 . A A . 49 GLU CD 1 1 13 29155 1 1 46 GLU CG C -15.879 3.717 13.649 1.00 . A A . 49 GLU CG 1 1 13 29156 1 1 46 GLU H H -13.727 1.654 13.569 1.00 . A A . 49 GLU H 1 1 13 29157 1 1 46 GLU HA H -13.310 4.280 14.487 1.00 . A A . 49 GLU HA 1 1 13 29158 1 1 46 GLU HB2 H -15.638 2.521 15.382 1.00 . A A . 49 GLU HB2 1 1 13 29159 1 1 46 GLU HB3 H -15.499 4.241 15.675 1.00 . A A . 49 GLU HB3 1 1 13 29160 1 1 46 GLU HG2 H -15.653 4.731 13.314 1.00 . A A . 49 GLU HG2 1 1 13 29161 1 1 46 GLU HG3 H -15.465 3.004 12.953 1.00 . A A . 49 GLU HG3 1 1 13 29162 1 1 46 GLU N N -13.132 2.266 14.101 1.00 . A A . 49 GLU N 1 1 13 29163 1 1 46 GLU O O -12.607 4.227 16.880 1.00 . A A . 49 GLU O 1 1 13 29164 1 1 46 GLU OE1 O -17.743 2.270 13.638 1.00 . A A . 49 GLU OE1 1 1 13 29165 1 1 46 GLU OE2 O -18.148 4.459 13.716 1.00 . A A . 49 GLU OE2 1 1 13 29166 1 1 47 PRO C C -11.554 1.706 18.734 1.00 . A A . 50 PRO C 1 1 13 29167 1 1 47 PRO CA C -13.040 2.046 18.527 1.00 . A A . 50 PRO CA 1 1 13 29168 1 1 47 PRO CB C -13.933 0.937 19.110 1.00 . A A . 50 PRO CB 1 1 13 29169 1 1 47 PRO CD C -13.965 0.848 16.727 1.00 . A A . 50 PRO CD 1 1 13 29170 1 1 47 PRO CG C -14.791 0.447 17.941 1.00 . A A . 50 PRO CG 1 1 13 29171 1 1 47 PRO HA H -13.283 3.000 18.996 1.00 . A A . 50 PRO HA 1 1 13 29172 1 1 47 PRO HB2 H -13.327 0.115 19.492 1.00 . A A . 50 PRO HB2 1 1 13 29173 1 1 47 PRO HB3 H -14.564 1.328 19.908 1.00 . A A . 50 PRO HB3 1 1 13 29174 1 1 47 PRO HD2 H -13.172 0.120 16.573 1.00 . A A . 50 PRO HD2 1 1 13 29175 1 1 47 PRO HD3 H -14.582 0.882 15.836 1.00 . A A . 50 PRO HD3 1 1 13 29176 1 1 47 PRO HG2 H -14.958 -0.629 17.980 1.00 . A A . 50 PRO HG2 1 1 13 29177 1 1 47 PRO HG3 H -15.740 0.985 17.928 1.00 . A A . 50 PRO HG3 1 1 13 29178 1 1 47 PRO N N -13.364 2.118 17.109 1.00 . A A . 50 PRO N 1 1 13 29179 1 1 47 PRO O O -10.934 1.096 17.858 1.00 . A A . 50 PRO O 1 1 13 29180 1 1 48 PRO C C -9.621 0.050 20.615 1.00 . A A . 51 PRO C 1 1 13 29181 1 1 48 PRO CA C -9.646 1.558 20.296 1.00 . A A . 51 PRO CA 1 1 13 29182 1 1 48 PRO CB C -9.274 2.457 21.482 1.00 . A A . 51 PRO CB 1 1 13 29183 1 1 48 PRO CD C -11.597 2.752 21.003 1.00 . A A . 51 PRO CD 1 1 13 29184 1 1 48 PRO CG C -10.617 2.682 22.175 1.00 . A A . 51 PRO CG 1 1 13 29185 1 1 48 PRO HA H -8.954 1.751 19.475 1.00 . A A . 51 PRO HA 1 1 13 29186 1 1 48 PRO HB2 H -8.537 2.005 22.147 1.00 . A A . 51 PRO HB2 1 1 13 29187 1 1 48 PRO HB3 H -8.898 3.410 21.106 1.00 . A A . 51 PRO HB3 1 1 13 29188 1 1 48 PRO HD2 H -12.561 2.337 21.297 1.00 . A A . 51 PRO HD2 1 1 13 29189 1 1 48 PRO HD3 H -11.713 3.788 20.683 1.00 . A A . 51 PRO HD3 1 1 13 29190 1 1 48 PRO HG2 H -10.857 1.825 22.806 1.00 . A A . 51 PRO HG2 1 1 13 29191 1 1 48 PRO HG3 H -10.621 3.603 22.760 1.00 . A A . 51 PRO HG3 1 1 13 29192 1 1 48 PRO N N -10.991 1.982 19.924 1.00 . A A . 51 PRO N 1 1 13 29193 1 1 48 PRO O O -9.384 -0.358 21.752 1.00 . A A . 51 PRO O 1 1 13 29194 1 1 49 PHE C C -9.100 -2.701 18.311 1.00 . A A . 52 PHE C 1 1 13 29195 1 1 49 PHE CA C -9.687 -2.232 19.646 1.00 . A A . 52 PHE CA 1 1 13 29196 1 1 49 PHE CB C -11.014 -2.943 19.978 1.00 . A A . 52 PHE CB 1 1 13 29197 1 1 49 PHE CD1 C -12.393 -2.478 17.893 1.00 . A A . 52 PHE CD1 1 1 13 29198 1 1 49 PHE CD2 C -11.958 -4.790 18.511 1.00 . A A . 52 PHE CD2 1 1 13 29199 1 1 49 PHE CE1 C -13.097 -2.917 16.757 1.00 . A A . 52 PHE CE1 1 1 13 29200 1 1 49 PHE CE2 C -12.660 -5.228 17.375 1.00 . A A . 52 PHE CE2 1 1 13 29201 1 1 49 PHE CG C -11.824 -3.413 18.778 1.00 . A A . 52 PHE CG 1 1 13 29202 1 1 49 PHE CZ C -13.232 -4.291 16.498 1.00 . A A . 52 PHE CZ 1 1 13 29203 1 1 49 PHE H H -10.039 -0.381 18.682 1.00 . A A . 52 PHE H 1 1 13 29204 1 1 49 PHE HA H -8.970 -2.460 20.437 1.00 . A A . 52 PHE HA 1 1 13 29205 1 1 49 PHE HB2 H -10.773 -3.815 20.586 1.00 . A A . 52 PHE HB2 1 1 13 29206 1 1 49 PHE HB3 H -11.636 -2.294 20.597 1.00 . A A . 52 PHE HB3 1 1 13 29207 1 1 49 PHE HD1 H -12.265 -1.421 18.066 1.00 . A A . 52 PHE HD1 1 1 13 29208 1 1 49 PHE HD2 H -11.505 -5.524 19.162 1.00 . A A . 52 PHE HD2 1 1 13 29209 1 1 49 PHE HE1 H -13.515 -2.195 16.069 1.00 . A A . 52 PHE HE1 1 1 13 29210 1 1 49 PHE HE2 H -12.746 -6.286 17.172 1.00 . A A . 52 PHE HE2 1 1 13 29211 1 1 49 PHE HZ H -13.764 -4.626 15.619 1.00 . A A . 52 PHE HZ 1 1 13 29212 1 1 49 PHE N N -9.861 -0.786 19.600 1.00 . A A . 52 PHE N 1 1 13 29213 1 1 49 PHE O O -9.131 -1.968 17.317 1.00 . A A . 52 PHE O 1 1 13 29214 1 1 50 THR C C -8.503 -5.851 16.764 1.00 . A A . 53 THR C 1 1 13 29215 1 1 50 THR CA C -7.872 -4.515 17.169 1.00 . A A . 53 THR CA 1 1 13 29216 1 1 50 THR CB C -6.390 -4.683 17.566 1.00 . A A . 53 THR CB 1 1 13 29217 1 1 50 THR CG2 C -5.666 -3.336 17.663 1.00 . A A . 53 THR CG2 1 1 13 29218 1 1 50 THR H H -8.617 -4.527 19.108 1.00 . A A . 53 THR H 1 1 13 29219 1 1 50 THR HA H -7.931 -3.843 16.312 1.00 . A A . 53 THR HA 1 1 13 29220 1 1 50 THR HB H -5.887 -5.286 16.810 1.00 . A A . 53 THR HB 1 1 13 29221 1 1 50 THR HG1 H -5.355 -5.418 19.052 1.00 . A A . 53 THR HG1 1 1 13 29222 1 1 50 THR HG21 H -4.609 -3.498 17.875 1.00 . A A . 53 THR HG21 1 1 13 29223 1 1 50 THR HG22 H -5.756 -2.799 16.718 1.00 . A A . 53 THR HG22 1 1 13 29224 1 1 50 THR HG23 H -6.097 -2.728 18.460 1.00 . A A . 53 THR HG23 1 1 13 29225 1 1 50 THR N N -8.595 -3.936 18.289 1.00 . A A . 53 THR N 1 1 13 29226 1 1 50 THR O O -9.216 -6.487 17.542 1.00 . A A . 53 THR O 1 1 13 29227 1 1 50 THR OG1 O -6.283 -5.334 18.818 1.00 . A A . 53 THR OG1 1 1 13 29228 1 1 51 GLY C C -7.852 -7.748 13.679 1.00 . A A . 54 GLY C 1 1 13 29229 1 1 51 GLY CA C -8.625 -7.555 14.975 1.00 . A A . 54 GLY CA 1 1 13 29230 1 1 51 GLY H H -7.679 -5.697 14.908 1.00 . A A . 54 GLY H 1 1 13 29231 1 1 51 GLY HA2 H -8.415 -8.363 15.678 1.00 . A A . 54 GLY HA2 1 1 13 29232 1 1 51 GLY HA3 H -9.695 -7.526 14.764 1.00 . A A . 54 GLY HA3 1 1 13 29233 1 1 51 GLY N N -8.205 -6.286 15.538 1.00 . A A . 54 GLY N 1 1 13 29234 1 1 51 GLY O O -8.012 -6.952 12.757 1.00 . A A . 54 GLY O 1 1 13 29235 1 1 52 LYS C C -6.177 -10.670 12.418 1.00 . A A . 55 LYS C 1 1 13 29236 1 1 52 LYS CA C -6.204 -9.141 12.448 1.00 . A A . 55 LYS CA 1 1 13 29237 1 1 52 LYS CB C -4.765 -8.580 12.481 1.00 . A A . 55 LYS CB 1 1 13 29238 1 1 52 LYS CD C -4.565 -6.360 13.811 1.00 . A A . 55 LYS CD 1 1 13 29239 1 1 52 LYS CE C -3.244 -6.626 14.550 1.00 . A A . 55 LYS CE 1 1 13 29240 1 1 52 LYS CG C -4.648 -7.043 12.433 1.00 . A A . 55 LYS CG 1 1 13 29241 1 1 52 LYS H H -6.930 -9.429 14.381 1.00 . A A . 55 LYS H 1 1 13 29242 1 1 52 LYS HA H -6.716 -8.778 11.555 1.00 . A A . 55 LYS HA 1 1 13 29243 1 1 52 LYS HB2 H -4.241 -8.972 13.353 1.00 . A A . 55 LYS HB2 1 1 13 29244 1 1 52 LYS HB3 H -4.247 -8.962 11.600 1.00 . A A . 55 LYS HB3 1 1 13 29245 1 1 52 LYS HD2 H -4.682 -5.283 13.678 1.00 . A A . 55 LYS HD2 1 1 13 29246 1 1 52 LYS HD3 H -5.384 -6.705 14.439 1.00 . A A . 55 LYS HD3 1 1 13 29247 1 1 52 LYS HE2 H -3.337 -6.248 15.570 1.00 . A A . 55 LYS HE2 1 1 13 29248 1 1 52 LYS HE3 H -3.066 -7.701 14.600 1.00 . A A . 55 LYS HE3 1 1 13 29249 1 1 52 LYS HG2 H -3.754 -6.783 11.867 1.00 . A A . 55 LYS HG2 1 1 13 29250 1 1 52 LYS HG3 H -5.498 -6.637 11.883 1.00 . A A . 55 LYS HG3 1 1 13 29251 1 1 52 LYS HZ1 H -1.996 -6.263 12.946 1.00 . A A . 55 LYS HZ1 1 1 13 29252 1 1 52 LYS HZ3 H -1.241 -6.151 14.409 1.00 . A A . 55 LYS HZ3 1 1 13 29253 1 1 52 LYS N N -6.969 -8.749 13.630 1.00 . A A . 55 LYS N 1 1 13 29254 1 1 52 LYS NZ N -2.096 -5.956 13.904 1.00 . A A . 55 LYS NZ 1 1 13 29255 1 1 52 LYS O O -6.498 -11.303 13.424 1.00 . A A . 55 LYS O 1 1 13 29256 1 1 53 TYR C C -4.254 -12.884 10.362 1.00 . A A . 56 TYR C 1 1 13 29257 1 1 53 TYR CA C -5.560 -12.683 11.125 1.00 . A A . 56 TYR CA 1 1 13 29258 1 1 53 TYR CB C -6.751 -13.324 10.388 1.00 . A A . 56 TYR CB 1 1 13 29259 1 1 53 TYR CD1 C -8.619 -13.407 12.106 1.00 . A A . 56 TYR CD1 1 1 13 29260 1 1 53 TYR CD2 C -7.611 -15.498 11.365 1.00 . A A . 56 TYR CD2 1 1 13 29261 1 1 53 TYR CE1 C -9.468 -14.117 12.974 1.00 . A A . 56 TYR CE1 1 1 13 29262 1 1 53 TYR CE2 C -8.459 -16.216 12.226 1.00 . A A . 56 TYR CE2 1 1 13 29263 1 1 53 TYR CG C -7.688 -14.093 11.301 1.00 . A A . 56 TYR CG 1 1 13 29264 1 1 53 TYR CZ C -9.389 -15.529 13.037 1.00 . A A . 56 TYR CZ 1 1 13 29265 1 1 53 TYR H H -5.477 -10.691 10.500 1.00 . A A . 56 TYR H 1 1 13 29266 1 1 53 TYR HA H -5.466 -13.154 12.106 1.00 . A A . 56 TYR HA 1 1 13 29267 1 1 53 TYR HB2 H -7.315 -12.561 9.850 1.00 . A A . 56 TYR HB2 1 1 13 29268 1 1 53 TYR HB3 H -6.369 -14.017 9.636 1.00 . A A . 56 TYR HB3 1 1 13 29269 1 1 53 TYR HD1 H -8.675 -12.329 12.072 1.00 . A A . 56 TYR HD1 1 1 13 29270 1 1 53 TYR HD2 H -6.898 -16.035 10.756 1.00 . A A . 56 TYR HD2 1 1 13 29271 1 1 53 TYR HE1 H -10.167 -13.573 13.590 1.00 . A A . 56 TYR HE1 1 1 13 29272 1 1 53 TYR HE2 H -8.397 -17.293 12.275 1.00 . A A . 56 TYR HE2 1 1 13 29273 1 1 53 TYR HH H -10.771 -15.679 14.410 1.00 . A A . 56 TYR HH 1 1 13 29274 1 1 53 TYR N N -5.760 -11.251 11.291 1.00 . A A . 56 TYR N 1 1 13 29275 1 1 53 TYR O O -4.086 -12.336 9.273 1.00 . A A . 56 TYR O 1 1 13 29276 1 1 53 TYR OH O -10.200 -16.234 13.876 1.00 . A A . 56 TYR OH 1 1 13 29277 1 1 54 HIS C C -1.621 -15.244 11.411 1.00 . A A . 57 HIS C 1 1 13 29278 1 1 54 HIS CA C -2.125 -14.212 10.393 1.00 . A A . 57 HIS CA 1 1 13 29279 1 1 54 HIS CB C -1.073 -13.125 10.094 1.00 . A A . 57 HIS CB 1 1 13 29280 1 1 54 HIS CD2 C -0.247 -12.296 12.392 1.00 . A A . 57 HIS CD2 1 1 13 29281 1 1 54 HIS CE1 C -0.894 -10.200 12.270 1.00 . A A . 57 HIS CE1 1 1 13 29282 1 1 54 HIS CG C -0.872 -12.105 11.188 1.00 . A A . 57 HIS CG 1 1 13 29283 1 1 54 HIS H H -3.512 -14.029 11.884 1.00 . A A . 57 HIS H 1 1 13 29284 1 1 54 HIS HA H -2.374 -14.729 9.465 1.00 . A A . 57 HIS HA 1 1 13 29285 1 1 54 HIS HB2 H -0.113 -13.593 9.871 1.00 . A A . 57 HIS HB2 1 1 13 29286 1 1 54 HIS HB3 H -1.380 -12.596 9.191 1.00 . A A . 57 HIS HB3 1 1 13 29287 1 1 54 HIS HD1 H -1.737 -10.360 10.337 1.00 . A A . 57 HIS HD1 1 1 13 29288 1 1 54 HIS HD2 H 0.198 -13.218 12.744 1.00 . A A . 57 HIS HD2 1 1 13 29289 1 1 54 HIS HE1 H -1.048 -9.159 12.510 1.00 . A A . 57 HIS HE1 1 1 13 29290 1 1 54 HIS N N -3.339 -13.644 10.961 1.00 . A A . 57 HIS N 1 1 13 29291 1 1 54 HIS ND1 N -1.274 -10.790 11.124 1.00 . A A . 57 HIS ND1 1 1 13 29292 1 1 54 HIS NE2 N -0.279 -11.076 13.078 1.00 . A A . 57 HIS NE2 1 1 13 29293 1 1 54 HIS O O -2.187 -15.357 12.501 1.00 . A A . 57 HIS O 1 1 13 29294 1 1 55 ASP C C 1.644 -16.646 11.706 1.00 . A A . 58 ASP C 1 1 13 29295 1 1 55 ASP CA C 0.154 -16.875 11.961 1.00 . A A . 58 ASP CA 1 1 13 29296 1 1 55 ASP CB C -0.324 -18.320 11.754 1.00 . A A . 58 ASP CB 1 1 13 29297 1 1 55 ASP CG C 0.520 -19.301 12.565 1.00 . A A . 58 ASP CG 1 1 13 29298 1 1 55 ASP H H -0.121 -15.808 10.171 1.00 . A A . 58 ASP H 1 1 13 29299 1 1 55 ASP HA H -0.048 -16.603 12.998 1.00 . A A . 58 ASP HA 1 1 13 29300 1 1 55 ASP HB2 H -1.366 -18.399 12.070 1.00 . A A . 58 ASP HB2 1 1 13 29301 1 1 55 ASP HB3 H -0.272 -18.577 10.694 1.00 . A A . 58 ASP HB3 1 1 13 29302 1 1 55 ASP N N -0.562 -15.975 11.063 1.00 . A A . 58 ASP N 1 1 13 29303 1 1 55 ASP O O 2.205 -15.718 12.285 1.00 . A A . 58 ASP O 1 1 13 29304 1 1 55 ASP OD1 O 0.408 -19.269 13.809 1.00 . A A . 58 ASP OD1 1 1 13 29305 1 1 55 ASP OD2 O 1.279 -20.052 11.915 1.00 . A A . 58 ASP OD2 1 1 13 29306 1 1 56 LEU C C 3.484 -17.474 8.688 1.00 . A A . 59 LEU C 1 1 13 29307 1 1 56 LEU CA C 3.539 -17.078 10.165 1.00 . A A . 59 LEU CA 1 1 13 29308 1 1 56 LEU CB C 4.680 -17.761 10.946 1.00 . A A . 59 LEU CB 1 1 13 29309 1 1 56 LEU CD1 C 5.670 -19.907 9.976 1.00 . A A . 59 LEU CD1 1 1 13 29310 1 1 56 LEU CD2 C 5.010 -19.822 12.379 1.00 . A A . 59 LEU CD2 1 1 13 29311 1 1 56 LEU CG C 4.666 -19.309 10.974 1.00 . A A . 59 LEU CG 1 1 13 29312 1 1 56 LEU H H 1.776 -18.207 10.403 1.00 . A A . 59 LEU H 1 1 13 29313 1 1 56 LEU HA H 3.695 -16.003 10.239 1.00 . A A . 59 LEU HA 1 1 13 29314 1 1 56 LEU HB2 H 5.630 -17.416 10.537 1.00 . A A . 59 LEU HB2 1 1 13 29315 1 1 56 LEU HB3 H 4.630 -17.383 11.968 1.00 . A A . 59 LEU HB3 1 1 13 29316 1 1 56 LEU HD11 H 5.602 -20.995 9.996 1.00 . A A . 59 LEU HD11 1 1 13 29317 1 1 56 LEU HD12 H 5.441 -19.567 8.967 1.00 . A A . 59 LEU HD12 1 1 13 29318 1 1 56 LEU HD13 H 6.685 -19.603 10.232 1.00 . A A . 59 LEU HD13 1 1 13 29319 1 1 56 LEU HD21 H 4.251 -19.471 13.082 1.00 . A A . 59 LEU HD21 1 1 13 29320 1 1 56 LEU HD22 H 5.001 -20.911 12.388 1.00 . A A . 59 LEU HD22 1 1 13 29321 1 1 56 LEU HD23 H 5.990 -19.457 12.687 1.00 . A A . 59 LEU HD23 1 1 13 29322 1 1 56 LEU HG H 3.673 -19.681 10.725 1.00 . A A . 59 LEU HG 1 1 13 29323 1 1 56 LEU N N 2.247 -17.386 10.768 1.00 . A A . 59 LEU N 1 1 13 29324 1 1 56 LEU O O 3.093 -18.604 8.384 1.00 . A A . 59 LEU O 1 1 13 29325 1 1 57 HIS C C 4.854 -15.949 5.588 1.00 . A A . 60 HIS C 1 1 13 29326 1 1 57 HIS CA C 3.836 -16.829 6.322 1.00 . A A . 60 HIS CA 1 1 13 29327 1 1 57 HIS CB C 2.432 -16.606 5.704 1.00 . A A . 60 HIS CB 1 1 13 29328 1 1 57 HIS CD2 C 1.016 -18.140 4.199 1.00 . A A . 60 HIS CD2 1 1 13 29329 1 1 57 HIS CE1 C 0.869 -19.909 5.494 1.00 . A A . 60 HIS CE1 1 1 13 29330 1 1 57 HIS CG C 1.698 -17.881 5.358 1.00 . A A . 60 HIS CG 1 1 13 29331 1 1 57 HIS H H 4.068 -15.617 8.074 1.00 . A A . 60 HIS H 1 1 13 29332 1 1 57 HIS HA H 4.132 -17.867 6.169 1.00 . A A . 60 HIS HA 1 1 13 29333 1 1 57 HIS HB2 H 1.813 -16.018 6.384 1.00 . A A . 60 HIS HB2 1 1 13 29334 1 1 57 HIS HB3 H 2.524 -16.023 4.786 1.00 . A A . 60 HIS HB3 1 1 13 29335 1 1 57 HIS HD1 H 2.040 -19.087 7.076 1.00 . A A . 60 HIS HD1 1 1 13 29336 1 1 57 HIS HD2 H 0.904 -17.471 3.358 1.00 . A A . 60 HIS HD2 1 1 13 29337 1 1 57 HIS HE1 H 0.625 -20.893 5.869 1.00 . A A . 60 HIS HE1 1 1 13 29338 1 1 57 HIS N N 3.807 -16.561 7.763 1.00 . A A . 60 HIS N 1 1 13 29339 1 1 57 HIS ND1 N 1.597 -18.996 6.156 1.00 . A A . 60 HIS ND1 1 1 13 29340 1 1 57 HIS NE2 N 0.491 -19.433 4.296 1.00 . A A . 60 HIS NE2 1 1 13 29341 1 1 57 HIS O O 5.229 -14.876 6.055 1.00 . A A . 60 HIS O 1 1 13 29342 1 1 58 ASP C C 5.137 -16.000 2.023 1.00 . A A . 61 ASP C 1 1 13 29343 1 1 58 ASP CA C 5.797 -15.559 3.325 1.00 . A A . 61 ASP CA 1 1 13 29344 1 1 58 ASP CB C 7.325 -15.653 3.247 1.00 . A A . 61 ASP CB 1 1 13 29345 1 1 58 ASP CG C 7.873 -14.882 2.032 1.00 . A A . 61 ASP CG 1 1 13 29346 1 1 58 ASP H H 4.879 -17.280 4.057 1.00 . A A . 61 ASP H 1 1 13 29347 1 1 58 ASP HA H 5.556 -14.512 3.507 1.00 . A A . 61 ASP HA 1 1 13 29348 1 1 58 ASP HB2 H 7.752 -15.234 4.158 1.00 . A A . 61 ASP HB2 1 1 13 29349 1 1 58 ASP HB3 H 7.615 -16.703 3.174 1.00 . A A . 61 ASP HB3 1 1 13 29350 1 1 58 ASP N N 5.216 -16.383 4.377 1.00 . A A . 61 ASP N 1 1 13 29351 1 1 58 ASP O O 5.598 -16.921 1.350 1.00 . A A . 61 ASP O 1 1 13 29352 1 1 58 ASP OD1 O 7.208 -13.912 1.594 1.00 . A A . 61 ASP OD1 1 1 13 29353 1 1 58 ASP OD2 O 8.964 -15.269 1.558 1.00 . A A . 61 ASP OD2 1 1 13 29354 1 1 59 ASP C C 2.604 -14.154 0.186 1.00 . A A . 62 ASP C 1 1 13 29355 1 1 59 ASP CA C 3.371 -15.461 0.404 1.00 . A A . 62 ASP CA 1 1 13 29356 1 1 59 ASP CB C 2.496 -16.719 0.259 1.00 . A A . 62 ASP CB 1 1 13 29357 1 1 59 ASP CG C 2.346 -17.031 -1.231 1.00 . A A . 62 ASP CG 1 1 13 29358 1 1 59 ASP H H 3.672 -14.603 2.269 1.00 . A A . 62 ASP H 1 1 13 29359 1 1 59 ASP HA H 4.154 -15.518 -0.347 1.00 . A A . 62 ASP HA 1 1 13 29360 1 1 59 ASP HB2 H 2.971 -17.570 0.750 1.00 . A A . 62 ASP HB2 1 1 13 29361 1 1 59 ASP HB3 H 1.521 -16.553 0.721 1.00 . A A . 62 ASP HB3 1 1 13 29362 1 1 59 ASP N N 3.996 -15.385 1.712 1.00 . A A . 62 ASP N 1 1 13 29363 1 1 59 ASP O O 2.620 -13.271 1.051 1.00 . A A . 62 ASP O 1 1 13 29364 1 1 59 ASP OD1 O 3.353 -17.447 -1.854 1.00 . A A . 62 ASP OD1 1 1 13 29365 1 1 59 ASP OD2 O 1.315 -16.640 -1.818 1.00 . A A . 62 ASP OD2 1 1 13 29366 1 1 60 GLY C C 1.733 -11.715 -1.835 1.00 . A A . 63 GLY C 1 1 13 29367 1 1 60 GLY CA C 1.037 -12.927 -1.240 1.00 . A A . 63 GLY CA 1 1 13 29368 1 1 60 GLY H H 1.971 -14.740 -1.654 1.00 . A A . 63 GLY H 1 1 13 29369 1 1 60 GLY HA2 H 0.289 -13.284 -1.942 1.00 . A A . 63 GLY HA2 1 1 13 29370 1 1 60 GLY HA3 H 0.542 -12.636 -0.312 1.00 . A A . 63 GLY HA3 1 1 13 29371 1 1 60 GLY N N 1.947 -14.008 -0.962 1.00 . A A . 63 GLY N 1 1 13 29372 1 1 60 GLY O O 2.905 -11.771 -2.226 1.00 . A A . 63 GLY O 1 1 13 29373 1 1 61 ILE C C 0.459 -8.410 -1.191 1.00 . A A . 64 ILE C 1 1 13 29374 1 1 61 ILE CA C 1.418 -9.272 -2.049 1.00 . A A . 64 ILE CA 1 1 13 29375 1 1 61 ILE CB C 1.520 -8.787 -3.520 1.00 . A A . 64 ILE CB 1 1 13 29376 1 1 61 ILE CD1 C 0.178 -8.102 -5.599 1.00 . A A . 64 ILE CD1 1 1 13 29377 1 1 61 ILE CG1 C 0.164 -8.839 -4.255 1.00 . A A . 64 ILE CG1 1 1 13 29378 1 1 61 ILE CG2 C 2.575 -9.564 -4.327 1.00 . A A . 64 ILE CG2 1 1 13 29379 1 1 61 ILE H H -0.010 -10.728 -1.609 1.00 . A A . 64 ILE H 1 1 13 29380 1 1 61 ILE HA H 2.408 -9.270 -1.592 1.00 . A A . 64 ILE HA 1 1 13 29381 1 1 61 ILE HB H 1.849 -7.747 -3.488 1.00 . A A . 64 ILE HB 1 1 13 29382 1 1 61 ILE HD11 H -0.838 -8.029 -5.984 1.00 . A A . 64 ILE HD11 1 1 13 29383 1 1 61 ILE HD12 H 0.582 -7.100 -5.463 1.00 . A A . 64 ILE HD12 1 1 13 29384 1 1 61 ILE HD13 H 0.788 -8.641 -6.323 1.00 . A A . 64 ILE HD13 1 1 13 29385 1 1 61 ILE HG12 H -0.130 -9.878 -4.418 1.00 . A A . 64 ILE HG12 1 1 13 29386 1 1 61 ILE HG13 H -0.591 -8.365 -3.633 1.00 . A A . 64 ILE HG13 1 1 13 29387 1 1 61 ILE HG21 H 2.208 -10.553 -4.585 1.00 . A A . 64 ILE HG21 1 1 13 29388 1 1 61 ILE HG22 H 2.818 -9.024 -5.244 1.00 . A A . 64 ILE HG22 1 1 13 29389 1 1 61 ILE HG23 H 3.493 -9.676 -3.756 1.00 . A A . 64 ILE HG23 1 1 13 29390 1 1 61 ILE N N 0.952 -10.643 -1.940 1.00 . A A . 64 ILE N 1 1 13 29391 1 1 61 ILE O O -0.497 -8.940 -0.611 1.00 . A A . 64 ILE O 1 1 13 29392 1 1 62 TYR C C -1.283 -5.662 -1.545 1.00 . A A . 65 TYR C 1 1 13 29393 1 1 62 TYR CA C -0.290 -6.175 -0.495 1.00 . A A . 65 TYR CA 1 1 13 29394 1 1 62 TYR CB C 0.447 -4.974 0.135 1.00 . A A . 65 TYR CB 1 1 13 29395 1 1 62 TYR CD1 C 1.036 -6.319 2.239 1.00 . A A . 65 TYR CD1 1 1 13 29396 1 1 62 TYR CD2 C 0.975 -3.889 2.348 1.00 . A A . 65 TYR CD2 1 1 13 29397 1 1 62 TYR CE1 C 1.339 -6.371 3.611 1.00 . A A . 65 TYR CE1 1 1 13 29398 1 1 62 TYR CE2 C 1.291 -3.935 3.718 1.00 . A A . 65 TYR CE2 1 1 13 29399 1 1 62 TYR CG C 0.829 -5.077 1.604 1.00 . A A . 65 TYR CG 1 1 13 29400 1 1 62 TYR CZ C 1.451 -5.180 4.363 1.00 . A A . 65 TYR CZ 1 1 13 29401 1 1 62 TYR H H 1.478 -6.670 -1.569 1.00 . A A . 65 TYR H 1 1 13 29402 1 1 62 TYR HA H -0.856 -6.686 0.285 1.00 . A A . 65 TYR HA 1 1 13 29403 1 1 62 TYR HB2 H 1.342 -4.750 -0.443 1.00 . A A . 65 TYR HB2 1 1 13 29404 1 1 62 TYR HB3 H -0.200 -4.102 0.043 1.00 . A A . 65 TYR HB3 1 1 13 29405 1 1 62 TYR HD1 H 0.961 -7.245 1.687 1.00 . A A . 65 TYR HD1 1 1 13 29406 1 1 62 TYR HD2 H 0.843 -2.930 1.867 1.00 . A A . 65 TYR HD2 1 1 13 29407 1 1 62 TYR HE1 H 1.482 -7.328 4.086 1.00 . A A . 65 TYR HE1 1 1 13 29408 1 1 62 TYR HE2 H 1.413 -3.016 4.270 1.00 . A A . 65 TYR HE2 1 1 13 29409 1 1 62 TYR HH H 1.621 -4.358 6.109 1.00 . A A . 65 TYR HH 1 1 13 29410 1 1 62 TYR N N 0.677 -7.093 -1.101 1.00 . A A . 65 TYR N 1 1 13 29411 1 1 62 TYR O O -0.920 -5.394 -2.693 1.00 . A A . 65 TYR O 1 1 13 29412 1 1 62 TYR OH O 1.709 -5.221 5.702 1.00 . A A . 65 TYR OH 1 1 13 29413 1 1 63 ARG C C -3.868 -3.373 -0.941 1.00 . A A . 66 ARG C 1 1 13 29414 1 1 63 ARG CA C -3.440 -4.531 -1.818 1.00 . A A . 66 ARG CA 1 1 13 29415 1 1 63 ARG CB C -4.652 -5.288 -2.373 1.00 . A A . 66 ARG CB 1 1 13 29416 1 1 63 ARG CD C -5.888 -5.547 -4.563 1.00 . A A . 66 ARG CD 1 1 13 29417 1 1 63 ARG CG C -4.576 -5.195 -3.893 1.00 . A A . 66 ARG CG 1 1 13 29418 1 1 63 ARG CZ C -5.255 -6.505 -6.808 1.00 . A A . 66 ARG CZ 1 1 13 29419 1 1 63 ARG H H -2.907 -5.774 -0.256 1.00 . A A . 66 ARG H 1 1 13 29420 1 1 63 ARG HA H -2.870 -4.097 -2.627 1.00 . A A . 66 ARG HA 1 1 13 29421 1 1 63 ARG HB2 H -4.652 -6.331 -2.059 1.00 . A A . 66 ARG HB2 1 1 13 29422 1 1 63 ARG HB3 H -5.575 -4.818 -2.026 1.00 . A A . 66 ARG HB3 1 1 13 29423 1 1 63 ARG HD2 H -6.229 -6.518 -4.216 1.00 . A A . 66 ARG HD2 1 1 13 29424 1 1 63 ARG HD3 H -6.586 -4.789 -4.207 1.00 . A A . 66 ARG HD3 1 1 13 29425 1 1 63 ARG HE H -5.815 -4.574 -6.443 1.00 . A A . 66 ARG HE 1 1 13 29426 1 1 63 ARG HG2 H -4.369 -4.166 -4.167 1.00 . A A . 66 ARG HG2 1 1 13 29427 1 1 63 ARG HG3 H -3.773 -5.833 -4.254 1.00 . A A . 66 ARG HG3 1 1 13 29428 1 1 63 ARG HH11 H -6.021 -7.979 -5.634 1.00 . A A . 66 ARG HH11 1 1 13 29429 1 1 63 ARG HH12 H -5.080 -8.577 -6.956 1.00 . A A . 66 ARG HH12 1 1 13 29430 1 1 63 ARG HH21 H -4.096 -5.366 -8.131 1.00 . A A . 66 ARG HH21 1 1 13 29431 1 1 63 ARG HH22 H -4.162 -7.062 -8.451 1.00 . A A . 66 ARG HH22 1 1 13 29432 1 1 63 ARG N N -2.528 -5.404 -1.121 1.00 . A A . 66 ARG N 1 1 13 29433 1 1 63 ARG NE N -5.710 -5.501 -6.033 1.00 . A A . 66 ARG NE 1 1 13 29434 1 1 63 ARG NH1 N -5.471 -7.770 -6.447 1.00 . A A . 66 ARG NH1 1 1 13 29435 1 1 63 ARG NH2 N -4.571 -6.265 -7.924 1.00 . A A . 66 ARG NH2 1 1 13 29436 1 1 63 ARG O O -4.127 -3.521 0.257 1.00 . A A . 66 ARG O 1 1 13 29437 1 1 64 CYS C C -5.950 -0.915 -1.207 1.00 . A A . 67 CYS C 1 1 13 29438 1 1 64 CYS CA C -4.440 -0.993 -0.992 1.00 . A A . 67 CYS CA 1 1 13 29439 1 1 64 CYS CB C -3.632 0.190 -1.526 1.00 . A A . 67 CYS CB 1 1 13 29440 1 1 64 CYS H H -3.815 -2.233 -2.613 1.00 . A A . 67 CYS H 1 1 13 29441 1 1 64 CYS HA H -4.240 -1.051 0.070 1.00 . A A . 67 CYS HA 1 1 13 29442 1 1 64 CYS HB2 H -2.567 -0.030 -1.439 1.00 . A A . 67 CYS HB2 1 1 13 29443 1 1 64 CYS HB3 H -3.866 0.357 -2.574 1.00 . A A . 67 CYS HB3 1 1 13 29444 1 1 64 CYS N N -3.984 -2.224 -1.600 1.00 . A A . 67 CYS N 1 1 13 29445 1 1 64 CYS O O -6.436 -0.504 -2.264 1.00 . A A . 67 CYS O 1 1 13 29446 1 1 64 CYS SG S -4.002 1.662 -0.535 1.00 . A A . 67 CYS SG 1 1 13 29447 1 1 65 ILE C C -8.955 -0.466 -0.684 1.00 . A A . 68 ILE C 1 1 13 29448 1 1 65 ILE CA C -8.129 -1.714 -0.353 1.00 . A A . 68 ILE CA 1 1 13 29449 1 1 65 ILE CB C -8.618 -2.425 0.933 1.00 . A A . 68 ILE CB 1 1 13 29450 1 1 65 ILE CD1 C -10.481 -3.984 1.802 1.00 . A A . 68 ILE CD1 1 1 13 29451 1 1 65 ILE CG1 C -9.812 -3.335 0.583 1.00 . A A . 68 ILE CG1 1 1 13 29452 1 1 65 ILE CG2 C -8.923 -1.445 2.086 1.00 . A A . 68 ILE CG2 1 1 13 29453 1 1 65 ILE H H -6.252 -1.624 0.656 1.00 . A A . 68 ILE H 1 1 13 29454 1 1 65 ILE HA H -8.220 -2.408 -1.190 1.00 . A A . 68 ILE HA 1 1 13 29455 1 1 65 ILE HB H -7.814 -3.078 1.274 1.00 . A A . 68 ILE HB 1 1 13 29456 1 1 65 ILE HD11 H -11.193 -4.738 1.466 1.00 . A A . 68 ILE HD11 1 1 13 29457 1 1 65 ILE HD12 H -9.729 -4.450 2.437 1.00 . A A . 68 ILE HD12 1 1 13 29458 1 1 65 ILE HD13 H -11.014 -3.232 2.382 1.00 . A A . 68 ILE HD13 1 1 13 29459 1 1 65 ILE HG12 H -10.557 -2.763 0.031 1.00 . A A . 68 ILE HG12 1 1 13 29460 1 1 65 ILE HG13 H -9.455 -4.130 -0.074 1.00 . A A . 68 ILE HG13 1 1 13 29461 1 1 65 ILE HG21 H -8.953 -1.978 3.037 1.00 . A A . 68 ILE HG21 1 1 13 29462 1 1 65 ILE HG22 H -8.155 -0.681 2.148 1.00 . A A . 68 ILE HG22 1 1 13 29463 1 1 65 ILE HG23 H -9.882 -0.949 1.928 1.00 . A A . 68 ILE HG23 1 1 13 29464 1 1 65 ILE N N -6.707 -1.390 -0.213 1.00 . A A . 68 ILE N 1 1 13 29465 1 1 65 ILE O O -9.956 -0.530 -1.391 1.00 . A A . 68 ILE O 1 1 13 29466 1 1 66 CYS C C -8.878 2.589 -1.741 1.00 . A A . 69 CYS C 1 1 13 29467 1 1 66 CYS CA C -9.094 1.987 -0.348 1.00 . A A . 69 CYS CA 1 1 13 29468 1 1 66 CYS CB C -8.535 2.893 0.751 1.00 . A A . 69 CYS CB 1 1 13 29469 1 1 66 CYS H H -7.603 0.630 0.285 1.00 . A A . 69 CYS H 1 1 13 29470 1 1 66 CYS HA H -10.169 1.866 -0.207 1.00 . A A . 69 CYS HA 1 1 13 29471 1 1 66 CYS HB2 H -7.445 2.806 0.780 1.00 . A A . 69 CYS HB2 1 1 13 29472 1 1 66 CYS HB3 H -8.803 3.925 0.537 1.00 . A A . 69 CYS HB3 1 1 13 29473 1 1 66 CYS HG H -10.517 2.683 2.048 1.00 . A A . 69 CYS HG 1 1 13 29474 1 1 66 CYS N N -8.479 0.684 -0.206 1.00 . A A . 69 CYS N 1 1 13 29475 1 1 66 CYS O O -9.359 3.689 -2.002 1.00 . A A . 69 CYS O 1 1 13 29476 1 1 66 CYS SG S -9.243 2.411 2.354 1.00 . A A . 69 CYS SG 1 1 13 29477 1 1 67 CYS C C -8.419 0.891 -4.918 1.00 . A A . 70 CYS C 1 1 13 29478 1 1 67 CYS CA C -8.189 2.150 -4.073 1.00 . A A . 70 CYS CA 1 1 13 29479 1 1 67 CYS CB C -6.885 2.848 -4.463 1.00 . A A . 70 CYS CB 1 1 13 29480 1 1 67 CYS H H -7.682 1.062 -2.319 1.00 . A A . 70 CYS H 1 1 13 29481 1 1 67 CYS HA H -9.009 2.832 -4.301 1.00 . A A . 70 CYS HA 1 1 13 29482 1 1 67 CYS HB2 H -6.807 2.850 -5.542 1.00 . A A . 70 CYS HB2 1 1 13 29483 1 1 67 CYS HB3 H -6.931 3.880 -4.123 1.00 . A A . 70 CYS HB3 1 1 13 29484 1 1 67 CYS N N -8.188 1.880 -2.641 1.00 . A A . 70 CYS N 1 1 13 29485 1 1 67 CYS O O -8.633 1.024 -6.128 1.00 . A A . 70 CYS O 1 1 13 29486 1 1 67 CYS SG S -5.354 2.110 -3.864 1.00 . A A . 70 CYS SG 1 1 13 29487 1 1 68 GLY C C -7.073 -1.958 -5.637 1.00 . A A . 71 GLY C 1 1 13 29488 1 1 68 GLY CA C -8.414 -1.592 -4.989 1.00 . A A . 71 GLY CA 1 1 13 29489 1 1 68 GLY H H -8.165 -0.339 -3.316 1.00 . A A . 71 GLY H 1 1 13 29490 1 1 68 GLY HA2 H -8.675 -2.366 -4.267 1.00 . A A . 71 GLY HA2 1 1 13 29491 1 1 68 GLY HA3 H -9.183 -1.570 -5.762 1.00 . A A . 71 GLY HA3 1 1 13 29492 1 1 68 GLY N N -8.377 -0.303 -4.308 1.00 . A A . 71 GLY N 1 1 13 29493 1 1 68 GLY O O -6.995 -2.947 -6.365 1.00 . A A . 71 GLY O 1 1 13 29494 1 1 69 THR C C -3.684 -1.871 -5.402 1.00 . A A . 72 THR C 1 1 13 29495 1 1 69 THR CA C -4.799 -1.211 -6.207 1.00 . A A . 72 THR CA 1 1 13 29496 1 1 69 THR CB C -4.411 0.204 -6.664 1.00 . A A . 72 THR CB 1 1 13 29497 1 1 69 THR CG2 C -3.537 0.126 -7.910 1.00 . A A . 72 THR CG2 1 1 13 29498 1 1 69 THR H H -6.093 -0.422 -4.732 1.00 . A A . 72 THR H 1 1 13 29499 1 1 69 THR HA H -4.988 -1.815 -7.097 1.00 . A A . 72 THR HA 1 1 13 29500 1 1 69 THR HB H -3.856 0.707 -5.868 1.00 . A A . 72 THR HB 1 1 13 29501 1 1 69 THR HG1 H -6.168 0.384 -7.465 1.00 . A A . 72 THR HG1 1 1 13 29502 1 1 69 THR HG21 H -3.292 1.133 -8.241 1.00 . A A . 72 THR HG21 1 1 13 29503 1 1 69 THR HG22 H -2.620 -0.416 -7.676 1.00 . A A . 72 THR HG22 1 1 13 29504 1 1 69 THR HG23 H -4.063 -0.395 -8.710 1.00 . A A . 72 THR HG23 1 1 13 29505 1 1 69 THR N N -6.021 -1.164 -5.415 1.00 . A A . 72 THR N 1 1 13 29506 1 1 69 THR O O -3.493 -1.572 -4.225 1.00 . A A . 72 THR O 1 1 13 29507 1 1 69 THR OG1 O -5.559 0.966 -7.002 1.00 . A A . 72 THR OG1 1 1 13 29508 1 1 70 ASP C C -0.582 -2.788 -5.384 1.00 . A A . 73 ASP C 1 1 13 29509 1 1 70 ASP CA C -1.884 -3.585 -5.461 1.00 . A A . 73 ASP CA 1 1 13 29510 1 1 70 ASP CB C -1.696 -4.850 -6.299 1.00 . A A . 73 ASP CB 1 1 13 29511 1 1 70 ASP CG C -1.653 -4.531 -7.793 1.00 . A A . 73 ASP CG 1 1 13 29512 1 1 70 ASP H H -3.166 -3.029 -7.006 1.00 . A A . 73 ASP H 1 1 13 29513 1 1 70 ASP HA H -2.133 -3.889 -4.454 1.00 . A A . 73 ASP HA 1 1 13 29514 1 1 70 ASP HB2 H -0.790 -5.341 -5.966 1.00 . A A . 73 ASP HB2 1 1 13 29515 1 1 70 ASP HB3 H -2.524 -5.532 -6.113 1.00 . A A . 73 ASP HB3 1 1 13 29516 1 1 70 ASP N N -2.990 -2.816 -6.022 1.00 . A A . 73 ASP N 1 1 13 29517 1 1 70 ASP O O -0.466 -1.717 -5.982 1.00 . A A . 73 ASP O 1 1 13 29518 1 1 70 ASP OD1 O -2.779 -4.315 -8.319 1.00 . A A . 73 ASP OD1 1 1 13 29519 1 1 70 ASP OD2 O -0.539 -4.429 -8.345 1.00 . A A . 73 ASP OD2 1 1 13 29520 1 1 71 LEU C C 2.413 -3.770 -3.317 1.00 . A A . 74 LEU C 1 1 13 29521 1 1 71 LEU CA C 1.730 -2.826 -4.338 1.00 . A A . 74 LEU CA 1 1 13 29522 1 1 71 LEU CB C 1.739 -1.324 -3.940 1.00 . A A . 74 LEU CB 1 1 13 29523 1 1 71 LEU CD1 C 0.513 -1.677 -1.693 1.00 . A A . 74 LEU CD1 1 1 13 29524 1 1 71 LEU CD2 C 0.888 0.634 -2.602 1.00 . A A . 74 LEU CD2 1 1 13 29525 1 1 71 LEU CG C 0.634 -0.834 -2.969 1.00 . A A . 74 LEU CG 1 1 13 29526 1 1 71 LEU H H 0.180 -4.194 -4.114 1.00 . A A . 74 LEU H 1 1 13 29527 1 1 71 LEU HA H 2.290 -2.919 -5.269 1.00 . A A . 74 LEU HA 1 1 13 29528 1 1 71 LEU HB2 H 2.721 -1.058 -3.548 1.00 . A A . 74 LEU HB2 1 1 13 29529 1 1 71 LEU HB3 H 1.645 -0.747 -4.864 1.00 . A A . 74 LEU HB3 1 1 13 29530 1 1 71 LEU HD11 H -0.195 -1.217 -1.004 1.00 . A A . 74 LEU HD11 1 1 13 29531 1 1 71 LEU HD12 H 0.142 -2.671 -1.944 1.00 . A A . 74 LEU HD12 1 1 13 29532 1 1 71 LEU HD13 H 1.482 -1.774 -1.212 1.00 . A A . 74 LEU HD13 1 1 13 29533 1 1 71 LEU HD21 H 1.841 0.735 -2.083 1.00 . A A . 74 LEU HD21 1 1 13 29534 1 1 71 LEU HD22 H 0.903 1.240 -3.510 1.00 . A A . 74 LEU HD22 1 1 13 29535 1 1 71 LEU HD23 H 0.086 1.001 -1.960 1.00 . A A . 74 LEU HD23 1 1 13 29536 1 1 71 LEU HG H -0.332 -0.869 -3.471 1.00 . A A . 74 LEU HG 1 1 13 29537 1 1 71 LEU N N 0.376 -3.321 -4.606 1.00 . A A . 74 LEU N 1 1 13 29538 1 1 71 LEU O O 1.875 -4.832 -3.019 1.00 . A A . 74 LEU O 1 1 13 29539 1 1 72 PHE C C 4.364 -5.599 -1.780 1.00 . A A . 75 PHE C 1 1 13 29540 1 1 72 PHE CA C 4.475 -4.065 -1.843 1.00 . A A . 75 PHE CA 1 1 13 29541 1 1 72 PHE CB C 4.310 -3.441 -0.447 1.00 . A A . 75 PHE CB 1 1 13 29542 1 1 72 PHE CD1 C 6.392 -2.017 -0.191 1.00 . A A . 75 PHE CD1 1 1 13 29543 1 1 72 PHE CD2 C 4.225 -0.927 -0.032 1.00 . A A . 75 PHE CD2 1 1 13 29544 1 1 72 PHE CE1 C 7.030 -0.790 0.063 1.00 . A A . 75 PHE CE1 1 1 13 29545 1 1 72 PHE CE2 C 4.863 0.301 0.218 1.00 . A A . 75 PHE CE2 1 1 13 29546 1 1 72 PHE CG C 4.986 -2.093 -0.246 1.00 . A A . 75 PHE CG 1 1 13 29547 1 1 72 PHE CZ C 6.266 0.372 0.260 1.00 . A A . 75 PHE CZ 1 1 13 29548 1 1 72 PHE H H 3.936 -2.500 -3.141 1.00 . A A . 75 PHE H 1 1 13 29549 1 1 72 PHE HA H 5.500 -3.857 -2.151 1.00 . A A . 75 PHE HA 1 1 13 29550 1 1 72 PHE HB2 H 3.249 -3.367 -0.209 1.00 . A A . 75 PHE HB2 1 1 13 29551 1 1 72 PHE HB3 H 4.751 -4.126 0.278 1.00 . A A . 75 PHE HB3 1 1 13 29552 1 1 72 PHE HD1 H 6.990 -2.907 -0.314 1.00 . A A . 75 PHE HD1 1 1 13 29553 1 1 72 PHE HD2 H 3.148 -0.968 -0.027 1.00 . A A . 75 PHE HD2 1 1 13 29554 1 1 72 PHE HE1 H 8.108 -0.745 0.122 1.00 . A A . 75 PHE HE1 1 1 13 29555 1 1 72 PHE HE2 H 4.271 1.186 0.396 1.00 . A A . 75 PHE HE2 1 1 13 29556 1 1 72 PHE HZ H 6.757 1.314 0.459 1.00 . A A . 75 PHE HZ 1 1 13 29557 1 1 72 PHE N N 3.602 -3.392 -2.818 1.00 . A A . 75 PHE N 1 1 13 29558 1 1 72 PHE O O 3.547 -6.157 -1.044 1.00 . A A . 75 PHE O 1 1 13 29559 1 1 73 ASP C C 5.943 -8.155 -1.037 1.00 . A A . 76 ASP C 1 1 13 29560 1 1 73 ASP CA C 5.442 -7.729 -2.424 1.00 . A A . 76 ASP CA 1 1 13 29561 1 1 73 ASP CB C 6.448 -8.184 -3.494 1.00 . A A . 76 ASP CB 1 1 13 29562 1 1 73 ASP CG C 6.047 -7.754 -4.904 1.00 . A A . 76 ASP CG 1 1 13 29563 1 1 73 ASP H H 5.826 -5.825 -3.204 1.00 . A A . 76 ASP H 1 1 13 29564 1 1 73 ASP HA H 4.482 -8.201 -2.613 1.00 . A A . 76 ASP HA 1 1 13 29565 1 1 73 ASP HB2 H 7.424 -7.751 -3.268 1.00 . A A . 76 ASP HB2 1 1 13 29566 1 1 73 ASP HB3 H 6.537 -9.269 -3.462 1.00 . A A . 76 ASP HB3 1 1 13 29567 1 1 73 ASP N N 5.250 -6.285 -2.508 1.00 . A A . 76 ASP N 1 1 13 29568 1 1 73 ASP O O 6.676 -7.423 -0.366 1.00 . A A . 76 ASP O 1 1 13 29569 1 1 73 ASP OD1 O 6.287 -6.561 -5.196 1.00 . A A . 76 ASP OD1 1 1 13 29570 1 1 73 ASP OD2 O 5.492 -8.590 -5.648 1.00 . A A . 76 ASP OD2 1 1 13 29571 1 1 74 SER C C 7.387 -9.996 1.019 1.00 . A A . 77 SER C 1 1 13 29572 1 1 74 SER CA C 5.885 -9.894 0.711 1.00 . A A . 77 SER CA 1 1 13 29573 1 1 74 SER CB C 5.180 -11.241 0.908 1.00 . A A . 77 SER CB 1 1 13 29574 1 1 74 SER H H 4.949 -9.930 -1.175 1.00 . A A . 77 SER H 1 1 13 29575 1 1 74 SER HA H 5.454 -9.198 1.429 1.00 . A A . 77 SER HA 1 1 13 29576 1 1 74 SER HB2 H 5.547 -11.969 0.182 1.00 . A A . 77 SER HB2 1 1 13 29577 1 1 74 SER HB3 H 5.374 -11.614 1.915 1.00 . A A . 77 SER HB3 1 1 13 29578 1 1 74 SER HG H 3.329 -11.928 0.890 1.00 . A A . 77 SER HG 1 1 13 29579 1 1 74 SER N N 5.592 -9.378 -0.625 1.00 . A A . 77 SER N 1 1 13 29580 1 1 74 SER O O 7.760 -9.899 2.184 1.00 . A A . 77 SER O 1 1 13 29581 1 1 74 SER OG O 3.786 -11.057 0.735 1.00 . A A . 77 SER OG 1 1 13 29582 1 1 75 GLU C C 10.409 -9.015 0.762 1.00 . A A . 78 GLU C 1 1 13 29583 1 1 75 GLU CA C 9.708 -10.266 0.199 1.00 . A A . 78 GLU CA 1 1 13 29584 1 1 75 GLU CB C 10.352 -10.731 -1.117 1.00 . A A . 78 GLU CB 1 1 13 29585 1 1 75 GLU CD C 10.777 -10.303 -3.567 1.00 . A A . 78 GLU CD 1 1 13 29586 1 1 75 GLU CG C 10.235 -9.713 -2.263 1.00 . A A . 78 GLU CG 1 1 13 29587 1 1 75 GLU H H 7.905 -10.134 -0.934 1.00 . A A . 78 GLU H 1 1 13 29588 1 1 75 GLU HA H 9.852 -11.065 0.930 1.00 . A A . 78 GLU HA 1 1 13 29589 1 1 75 GLU HB2 H 11.408 -10.941 -0.938 1.00 . A A . 78 GLU HB2 1 1 13 29590 1 1 75 GLU HB3 H 9.873 -11.662 -1.421 1.00 . A A . 78 GLU HB3 1 1 13 29591 1 1 75 GLU HG2 H 9.188 -9.438 -2.405 1.00 . A A . 78 GLU HG2 1 1 13 29592 1 1 75 GLU HG3 H 10.791 -8.810 -2.006 1.00 . A A . 78 GLU HG3 1 1 13 29593 1 1 75 GLU N N 8.261 -10.105 0.010 1.00 . A A . 78 GLU N 1 1 13 29594 1 1 75 GLU O O 11.520 -9.119 1.292 1.00 . A A . 78 GLU O 1 1 13 29595 1 1 75 GLU OE1 O 10.006 -11.043 -4.219 1.00 . A A . 78 GLU OE1 1 1 13 29596 1 1 75 GLU OE2 O 11.953 -10.019 -3.886 1.00 . A A . 78 GLU OE2 1 1 13 29597 1 1 76 THR C C 9.474 -6.424 2.716 1.00 . A A . 79 THR C 1 1 13 29598 1 1 76 THR CA C 10.231 -6.635 1.392 1.00 . A A . 79 THR CA 1 1 13 29599 1 1 76 THR CB C 10.242 -5.436 0.421 1.00 . A A . 79 THR CB 1 1 13 29600 1 1 76 THR CG2 C 8.909 -5.119 -0.257 1.00 . A A . 79 THR CG2 1 1 13 29601 1 1 76 THR H H 8.860 -7.811 0.240 1.00 . A A . 79 THR H 1 1 13 29602 1 1 76 THR HA H 11.267 -6.775 1.682 1.00 . A A . 79 THR HA 1 1 13 29603 1 1 76 THR HB H 10.963 -5.653 -0.368 1.00 . A A . 79 THR HB 1 1 13 29604 1 1 76 THR HG1 H 10.410 -3.496 0.528 1.00 . A A . 79 THR HG1 1 1 13 29605 1 1 76 THR HG21 H 9.012 -4.223 -0.870 1.00 . A A . 79 THR HG21 1 1 13 29606 1 1 76 THR HG22 H 8.638 -5.935 -0.923 1.00 . A A . 79 THR HG22 1 1 13 29607 1 1 76 THR HG23 H 8.132 -4.965 0.490 1.00 . A A . 79 THR HG23 1 1 13 29608 1 1 76 THR N N 9.766 -7.841 0.699 1.00 . A A . 79 THR N 1 1 13 29609 1 1 76 THR O O 9.872 -5.605 3.545 1.00 . A A . 79 THR O 1 1 13 29610 1 1 76 THR OG1 O 10.677 -4.272 1.078 1.00 . A A . 79 THR OG1 1 1 13 29611 1 1 77 LYS C C 8.378 -8.204 5.172 1.00 . A A . 80 LYS C 1 1 13 29612 1 1 77 LYS CA C 7.669 -7.236 4.211 1.00 . A A . 80 LYS CA 1 1 13 29613 1 1 77 LYS CB C 6.217 -7.652 3.882 1.00 . A A . 80 LYS CB 1 1 13 29614 1 1 77 LYS CD C 4.599 -7.169 5.855 1.00 . A A . 80 LYS CD 1 1 13 29615 1 1 77 LYS CE C 5.234 -6.341 6.977 1.00 . A A . 80 LYS CE 1 1 13 29616 1 1 77 LYS CG C 5.118 -6.758 4.475 1.00 . A A . 80 LYS CG 1 1 13 29617 1 1 77 LYS H H 8.250 -7.988 2.342 1.00 . A A . 80 LYS H 1 1 13 29618 1 1 77 LYS HA H 7.698 -6.236 4.643 1.00 . A A . 80 LYS HA 1 1 13 29619 1 1 77 LYS HB2 H 6.083 -7.587 2.801 1.00 . A A . 80 LYS HB2 1 1 13 29620 1 1 77 LYS HB3 H 6.047 -8.697 4.150 1.00 . A A . 80 LYS HB3 1 1 13 29621 1 1 77 LYS HD2 H 3.525 -6.998 5.870 1.00 . A A . 80 LYS HD2 1 1 13 29622 1 1 77 LYS HD3 H 4.749 -8.234 6.010 1.00 . A A . 80 LYS HD3 1 1 13 29623 1 1 77 LYS HE2 H 6.296 -6.559 7.073 1.00 . A A . 80 LYS HE2 1 1 13 29624 1 1 77 LYS HE3 H 5.127 -5.281 6.747 1.00 . A A . 80 LYS HE3 1 1 13 29625 1 1 77 LYS HG2 H 5.454 -5.724 4.505 1.00 . A A . 80 LYS HG2 1 1 13 29626 1 1 77 LYS HG3 H 4.271 -6.804 3.789 1.00 . A A . 80 LYS HG3 1 1 13 29627 1 1 77 LYS HZ1 H 3.593 -6.439 8.193 1.00 . A A . 80 LYS HZ1 1 1 13 29628 1 1 77 LYS HZ3 H 4.978 -5.942 8.941 1.00 . A A . 80 LYS HZ3 1 1 13 29629 1 1 77 LYS N N 8.410 -7.197 2.957 1.00 . A A . 80 LYS N 1 1 13 29630 1 1 77 LYS NZ N 4.586 -6.603 8.267 1.00 . A A . 80 LYS NZ 1 1 13 29631 1 1 77 LYS O O 9.398 -8.800 4.831 1.00 . A A . 80 LYS O 1 1 13 29632 1 1 78 PHE C C 7.032 -9.845 8.104 1.00 . A A . 81 PHE C 1 1 13 29633 1 1 78 PHE CA C 8.286 -9.295 7.406 1.00 . A A . 81 PHE CA 1 1 13 29634 1 1 78 PHE CB C 9.325 -8.656 8.352 1.00 . A A . 81 PHE CB 1 1 13 29635 1 1 78 PHE CD1 C 11.535 -9.134 7.194 1.00 . A A . 81 PHE CD1 1 1 13 29636 1 1 78 PHE CD2 C 11.144 -10.107 9.383 1.00 . A A . 81 PHE CD2 1 1 13 29637 1 1 78 PHE CE1 C 12.794 -9.757 7.137 1.00 . A A . 81 PHE CE1 1 1 13 29638 1 1 78 PHE CE2 C 12.407 -10.724 9.334 1.00 . A A . 81 PHE CE2 1 1 13 29639 1 1 78 PHE CG C 10.697 -9.311 8.311 1.00 . A A . 81 PHE CG 1 1 13 29640 1 1 78 PHE CZ C 13.232 -10.552 8.209 1.00 . A A . 81 PHE CZ 1 1 13 29641 1 1 78 PHE H H 6.922 -7.989 6.560 1.00 . A A . 81 PHE H 1 1 13 29642 1 1 78 PHE HA H 8.761 -10.139 6.902 1.00 . A A . 81 PHE HA 1 1 13 29643 1 1 78 PHE HB2 H 9.439 -7.596 8.119 1.00 . A A . 81 PHE HB2 1 1 13 29644 1 1 78 PHE HB3 H 8.961 -8.717 9.373 1.00 . A A . 81 PHE HB3 1 1 13 29645 1 1 78 PHE HD1 H 11.208 -8.527 6.366 1.00 . A A . 81 PHE HD1 1 1 13 29646 1 1 78 PHE HD2 H 10.521 -10.256 10.250 1.00 . A A . 81 PHE HD2 1 1 13 29647 1 1 78 PHE HE1 H 13.417 -9.632 6.262 1.00 . A A . 81 PHE HE1 1 1 13 29648 1 1 78 PHE HE2 H 12.739 -11.338 10.159 1.00 . A A . 81 PHE HE2 1 1 13 29649 1 1 78 PHE HZ H 14.198 -11.034 8.163 1.00 . A A . 81 PHE HZ 1 1 13 29650 1 1 78 PHE N N 7.845 -8.352 6.385 1.00 . A A . 81 PHE N 1 1 13 29651 1 1 78 PHE O O 5.915 -9.609 7.645 1.00 . A A . 81 PHE O 1 1 13 29652 1 1 79 ASP C C 6.539 -11.866 11.124 1.00 . A A . 82 ASP C 1 1 13 29653 1 1 79 ASP CA C 6.205 -11.572 9.658 1.00 . A A . 82 ASP CA 1 1 13 29654 1 1 79 ASP CB C 6.240 -12.801 8.727 1.00 . A A . 82 ASP CB 1 1 13 29655 1 1 79 ASP CG C 5.453 -13.996 9.251 1.00 . A A . 82 ASP CG 1 1 13 29656 1 1 79 ASP H H 8.082 -10.589 9.661 1.00 . A A . 82 ASP H 1 1 13 29657 1 1 79 ASP HA H 5.210 -11.127 9.612 1.00 . A A . 82 ASP HA 1 1 13 29658 1 1 79 ASP HB2 H 5.839 -12.514 7.753 1.00 . A A . 82 ASP HB2 1 1 13 29659 1 1 79 ASP HB3 H 7.277 -13.108 8.573 1.00 . A A . 82 ASP HB3 1 1 13 29660 1 1 79 ASP N N 7.207 -10.631 9.166 1.00 . A A . 82 ASP N 1 1 13 29661 1 1 79 ASP O O 6.096 -11.137 12.010 1.00 . A A . 82 ASP O 1 1 13 29662 1 1 79 ASP OD1 O 4.238 -14.074 8.970 1.00 . A A . 82 ASP OD1 1 1 13 29663 1 1 79 ASP OD2 O 6.098 -14.835 9.920 1.00 . A A . 82 ASP OD2 1 1 13 29664 1 1 80 SER C C 8.775 -11.754 13.083 1.00 . A A . 83 SER C 1 1 13 29665 1 1 80 SER CA C 8.011 -13.030 12.702 1.00 . A A . 83 SER CA 1 1 13 29666 1 1 80 SER CB C 8.921 -14.262 12.666 1.00 . A A . 83 SER CB 1 1 13 29667 1 1 80 SER H H 7.550 -13.550 10.676 1.00 . A A . 83 SER H 1 1 13 29668 1 1 80 SER HA H 7.205 -13.205 13.416 1.00 . A A . 83 SER HA 1 1 13 29669 1 1 80 SER HB2 H 8.413 -15.077 12.148 1.00 . A A . 83 SER HB2 1 1 13 29670 1 1 80 SER HB3 H 9.840 -14.020 12.130 1.00 . A A . 83 SER HB3 1 1 13 29671 1 1 80 SER HG H 8.538 -15.283 14.275 1.00 . A A . 83 SER HG 1 1 13 29672 1 1 80 SER N N 7.404 -12.846 11.394 1.00 . A A . 83 SER N 1 1 13 29673 1 1 80 SER O O 9.556 -11.224 12.289 1.00 . A A . 83 SER O 1 1 13 29674 1 1 80 SER OG O 9.232 -14.687 13.978 1.00 . A A . 83 SER OG 1 1 13 29675 1 1 81 GLY C C 8.449 -8.796 14.061 1.00 . A A . 84 GLY C 1 1 13 29676 1 1 81 GLY CA C 9.102 -9.985 14.765 1.00 . A A . 84 GLY CA 1 1 13 29677 1 1 81 GLY H H 7.855 -11.698 14.882 1.00 . A A . 84 GLY H 1 1 13 29678 1 1 81 GLY HA2 H 8.935 -9.898 15.838 1.00 . A A . 84 GLY HA2 1 1 13 29679 1 1 81 GLY HA3 H 10.177 -9.978 14.579 1.00 . A A . 84 GLY HA3 1 1 13 29680 1 1 81 GLY N N 8.532 -11.238 14.292 1.00 . A A . 84 GLY N 1 1 13 29681 1 1 81 GLY O O 7.466 -8.248 14.561 1.00 . A A . 84 GLY O 1 1 13 29682 1 1 82 THR C C 7.261 -7.516 11.335 1.00 . A A . 85 THR C 1 1 13 29683 1 1 82 THR CA C 8.514 -7.209 12.173 1.00 . A A . 85 THR CA 1 1 13 29684 1 1 82 THR CB C 9.676 -6.571 11.390 1.00 . A A . 85 THR CB 1 1 13 29685 1 1 82 THR CG2 C 9.282 -5.216 10.793 1.00 . A A . 85 THR CG2 1 1 13 29686 1 1 82 THR H H 9.740 -8.919 12.507 1.00 . A A . 85 THR H 1 1 13 29687 1 1 82 THR HA H 8.213 -6.476 12.919 1.00 . A A . 85 THR HA 1 1 13 29688 1 1 82 THR HB H 10.013 -7.236 10.600 1.00 . A A . 85 THR HB 1 1 13 29689 1 1 82 THR HG1 H 11.532 -6.124 11.749 1.00 . A A . 85 THR HG1 1 1 13 29690 1 1 82 THR HG21 H 8.742 -4.629 11.535 1.00 . A A . 85 THR HG21 1 1 13 29691 1 1 82 THR HG22 H 10.164 -4.686 10.454 1.00 . A A . 85 THR HG22 1 1 13 29692 1 1 82 THR HG23 H 8.634 -5.352 9.927 1.00 . A A . 85 THR HG23 1 1 13 29693 1 1 82 THR N N 8.973 -8.392 12.900 1.00 . A A . 85 THR N 1 1 13 29694 1 1 82 THR O O 7.142 -7.147 10.168 1.00 . A A . 85 THR O 1 1 13 29695 1 1 82 THR OG1 O 10.759 -6.352 12.274 1.00 . A A . 85 THR OG1 1 1 13 29696 1 1 83 GLY C C 4.035 -7.163 11.418 1.00 . A A . 86 GLY C 1 1 13 29697 1 1 83 GLY CA C 4.967 -8.363 11.295 1.00 . A A . 86 GLY CA 1 1 13 29698 1 1 83 GLY H H 6.370 -8.431 12.909 1.00 . A A . 86 GLY H 1 1 13 29699 1 1 83 GLY HA2 H 5.156 -8.539 10.232 1.00 . A A . 86 GLY HA2 1 1 13 29700 1 1 83 GLY HA3 H 4.500 -9.234 11.732 1.00 . A A . 86 GLY HA3 1 1 13 29701 1 1 83 GLY N N 6.250 -8.129 11.946 1.00 . A A . 86 GLY N 1 1 13 29702 1 1 83 GLY O O 2.816 -7.305 11.485 1.00 . A A . 86 GLY O 1 1 13 29703 1 1 84 TRP C C 4.359 -3.823 10.333 1.00 . A A . 87 TRP C 1 1 13 29704 1 1 84 TRP CA C 3.969 -4.680 11.554 1.00 . A A . 87 TRP CA 1 1 13 29705 1 1 84 TRP CB C 4.328 -4.111 12.931 1.00 . A A . 87 TRP CB 1 1 13 29706 1 1 84 TRP CD1 C 6.564 -4.691 13.962 1.00 . A A . 87 TRP CD1 1 1 13 29707 1 1 84 TRP CD2 C 6.584 -2.688 12.941 1.00 . A A . 87 TRP CD2 1 1 13 29708 1 1 84 TRP CE2 C 7.858 -2.857 13.560 1.00 . A A . 87 TRP CE2 1 1 13 29709 1 1 84 TRP CE3 C 6.365 -1.475 12.249 1.00 . A A . 87 TRP CE3 1 1 13 29710 1 1 84 TRP CG C 5.773 -3.866 13.238 1.00 . A A . 87 TRP CG 1 1 13 29711 1 1 84 TRP CH2 C 8.589 -0.661 12.844 1.00 . A A . 87 TRP CH2 1 1 13 29712 1 1 84 TRP CZ2 C 8.849 -1.865 13.521 1.00 . A A . 87 TRP CZ2 1 1 13 29713 1 1 84 TRP CZ3 C 7.352 -0.474 12.203 1.00 . A A . 87 TRP CZ3 1 1 13 29714 1 1 84 TRP H H 5.626 -5.961 11.286 1.00 . A A . 87 TRP H 1 1 13 29715 1 1 84 TRP HA H 2.889 -4.833 11.526 1.00 . A A . 87 TRP HA 1 1 13 29716 1 1 84 TRP HB2 H 3.804 -3.180 13.075 1.00 . A A . 87 TRP HB2 1 1 13 29717 1 1 84 TRP HB3 H 3.935 -4.793 13.688 1.00 . A A . 87 TRP HB3 1 1 13 29718 1 1 84 TRP HD1 H 6.262 -5.647 14.372 1.00 . A A . 87 TRP HD1 1 1 13 29719 1 1 84 TRP HE1 H 8.541 -4.546 14.668 1.00 . A A . 87 TRP HE1 1 1 13 29720 1 1 84 TRP HE3 H 5.410 -1.289 11.783 1.00 . A A . 87 TRP HE3 1 1 13 29721 1 1 84 TRP HH2 H 9.323 0.133 12.824 1.00 . A A . 87 TRP HH2 1 1 13 29722 1 1 84 TRP HZ2 H 9.781 -2.025 14.038 1.00 . A A . 87 TRP HZ2 1 1 13 29723 1 1 84 TRP HZ3 H 7.148 0.457 11.693 1.00 . A A . 87 TRP HZ3 1 1 13 29724 1 1 84 TRP N N 4.624 -5.970 11.441 1.00 . A A . 87 TRP N 1 1 13 29725 1 1 84 TRP NE1 N 7.801 -4.107 14.139 1.00 . A A . 87 TRP NE1 1 1 13 29726 1 1 84 TRP O O 5.228 -4.257 9.570 1.00 . A A . 87 TRP O 1 1 13 29727 1 1 85 PRO C C 4.999 -1.276 8.422 1.00 . A A . 88 PRO C 1 1 13 29728 1 1 85 PRO CA C 3.711 -2.073 8.717 1.00 . A A . 88 PRO CA 1 1 13 29729 1 1 85 PRO CB C 2.420 -1.249 8.646 1.00 . A A . 88 PRO CB 1 1 13 29730 1 1 85 PRO CD C 2.651 -2.061 10.858 1.00 . A A . 88 PRO CD 1 1 13 29731 1 1 85 PRO CG C 2.199 -0.824 10.090 1.00 . A A . 88 PRO CG 1 1 13 29732 1 1 85 PRO HA H 3.640 -2.857 7.962 1.00 . A A . 88 PRO HA 1 1 13 29733 1 1 85 PRO HB2 H 2.491 -0.397 7.978 1.00 . A A . 88 PRO HB2 1 1 13 29734 1 1 85 PRO HB3 H 1.601 -1.896 8.335 1.00 . A A . 88 PRO HB3 1 1 13 29735 1 1 85 PRO HD2 H 3.031 -1.743 11.827 1.00 . A A . 88 PRO HD2 1 1 13 29736 1 1 85 PRO HD3 H 1.812 -2.748 10.981 1.00 . A A . 88 PRO HD3 1 1 13 29737 1 1 85 PRO HG2 H 2.849 0.015 10.340 1.00 . A A . 88 PRO HG2 1 1 13 29738 1 1 85 PRO HG3 H 1.155 -0.579 10.290 1.00 . A A . 88 PRO HG3 1 1 13 29739 1 1 85 PRO N N 3.689 -2.688 10.047 1.00 . A A . 88 PRO N 1 1 13 29740 1 1 85 PRO O O 4.991 -0.046 8.312 1.00 . A A . 88 PRO O 1 1 13 29741 1 1 86 SER C C 7.944 -2.478 6.654 1.00 . A A . 89 SER C 1 1 13 29742 1 1 86 SER CA C 7.346 -1.491 7.668 1.00 . A A . 89 SER CA 1 1 13 29743 1 1 86 SER CB C 8.331 -1.119 8.791 1.00 . A A . 89 SER CB 1 1 13 29744 1 1 86 SER H H 6.067 -3.009 8.367 1.00 . A A . 89 SER H 1 1 13 29745 1 1 86 SER HA H 7.102 -0.588 7.114 1.00 . A A . 89 SER HA 1 1 13 29746 1 1 86 SER HB2 H 9.311 -0.920 8.358 1.00 . A A . 89 SER HB2 1 1 13 29747 1 1 86 SER HB3 H 7.982 -0.208 9.277 1.00 . A A . 89 SER HB3 1 1 13 29748 1 1 86 SER HG H 7.733 -2.058 10.387 1.00 . A A . 89 SER HG 1 1 13 29749 1 1 86 SER N N 6.105 -2.001 8.231 1.00 . A A . 89 SER N 1 1 13 29750 1 1 86 SER O O 7.573 -3.654 6.630 1.00 . A A . 89 SER O 1 1 13 29751 1 1 86 SER OG O 8.472 -2.129 9.772 1.00 . A A . 89 SER OG 1 1 13 29752 1 1 87 PHE C C 11.004 -2.082 4.654 1.00 . A A . 90 PHE C 1 1 13 29753 1 1 87 PHE CA C 9.581 -2.660 4.762 1.00 . A A . 90 PHE CA 1 1 13 29754 1 1 87 PHE CB C 8.865 -2.446 3.422 1.00 . A A . 90 PHE CB 1 1 13 29755 1 1 87 PHE CD1 C 6.684 -1.193 3.575 1.00 . A A . 90 PHE CD1 1 1 13 29756 1 1 87 PHE CD2 C 6.615 -3.580 3.106 1.00 . A A . 90 PHE CD2 1 1 13 29757 1 1 87 PHE CE1 C 5.292 -1.128 3.456 1.00 . A A . 90 PHE CE1 1 1 13 29758 1 1 87 PHE CE2 C 5.214 -3.513 2.993 1.00 . A A . 90 PHE CE2 1 1 13 29759 1 1 87 PHE CG C 7.352 -2.418 3.397 1.00 . A A . 90 PHE CG 1 1 13 29760 1 1 87 PHE CZ C 4.552 -2.287 3.168 1.00 . A A . 90 PHE CZ 1 1 13 29761 1 1 87 PHE H H 9.102 -0.991 5.842 1.00 . A A . 90 PHE H 1 1 13 29762 1 1 87 PHE HA H 9.623 -3.721 5.001 1.00 . A A . 90 PHE HA 1 1 13 29763 1 1 87 PHE HB2 H 9.219 -1.532 2.951 1.00 . A A . 90 PHE HB2 1 1 13 29764 1 1 87 PHE HB3 H 9.193 -3.241 2.789 1.00 . A A . 90 PHE HB3 1 1 13 29765 1 1 87 PHE HD1 H 7.238 -0.292 3.774 1.00 . A A . 90 PHE HD1 1 1 13 29766 1 1 87 PHE HD2 H 7.124 -4.519 2.945 1.00 . A A . 90 PHE HD2 1 1 13 29767 1 1 87 PHE HE1 H 4.808 -0.172 3.557 1.00 . A A . 90 PHE HE1 1 1 13 29768 1 1 87 PHE HE2 H 4.644 -4.398 2.746 1.00 . A A . 90 PHE HE2 1 1 13 29769 1 1 87 PHE HZ H 3.481 -2.232 3.051 1.00 . A A . 90 PHE HZ 1 1 13 29770 1 1 87 PHE N N 8.858 -1.971 5.813 1.00 . A A . 90 PHE N 1 1 13 29771 1 1 87 PHE O O 11.321 -1.099 5.329 1.00 . A A . 90 PHE O 1 1 13 29772 1 1 88 TYR C C 13.509 -1.839 2.024 1.00 . A A . 91 TYR C 1 1 13 29773 1 1 88 TYR CA C 13.201 -2.116 3.504 1.00 . A A . 91 TYR CA 1 1 13 29774 1 1 88 TYR CB C 14.227 -3.072 4.132 1.00 . A A . 91 TYR CB 1 1 13 29775 1 1 88 TYR CD1 C 14.082 -5.122 2.619 1.00 . A A . 91 TYR CD1 1 1 13 29776 1 1 88 TYR CD2 C 13.535 -5.344 4.983 1.00 . A A . 91 TYR CD2 1 1 13 29777 1 1 88 TYR CE1 C 13.758 -6.478 2.413 1.00 . A A . 91 TYR CE1 1 1 13 29778 1 1 88 TYR CE2 C 13.228 -6.699 4.786 1.00 . A A . 91 TYR CE2 1 1 13 29779 1 1 88 TYR CG C 13.956 -4.549 3.902 1.00 . A A . 91 TYR CG 1 1 13 29780 1 1 88 TYR CZ C 13.315 -7.272 3.498 1.00 . A A . 91 TYR CZ 1 1 13 29781 1 1 88 TYR H H 11.552 -3.450 3.247 1.00 . A A . 91 TYR H 1 1 13 29782 1 1 88 TYR HA H 13.323 -1.160 4.010 1.00 . A A . 91 TYR HA 1 1 13 29783 1 1 88 TYR HB2 H 15.225 -2.829 3.768 1.00 . A A . 91 TYR HB2 1 1 13 29784 1 1 88 TYR HB3 H 14.238 -2.882 5.206 1.00 . A A . 91 TYR HB3 1 1 13 29785 1 1 88 TYR HD1 H 14.416 -4.522 1.785 1.00 . A A . 91 TYR HD1 1 1 13 29786 1 1 88 TYR HD2 H 13.434 -4.912 5.968 1.00 . A A . 91 TYR HD2 1 1 13 29787 1 1 88 TYR HE1 H 13.843 -6.910 1.427 1.00 . A A . 91 TYR HE1 1 1 13 29788 1 1 88 TYR HE2 H 12.905 -7.298 5.618 1.00 . A A . 91 TYR HE2 1 1 13 29789 1 1 88 TYR HH H 12.467 -8.785 2.505 1.00 . A A . 91 TYR HH 1 1 13 29790 1 1 88 TYR N N 11.840 -2.617 3.752 1.00 . A A . 91 TYR N 1 1 13 29791 1 1 88 TYR O O 14.582 -1.315 1.722 1.00 . A A . 91 TYR O 1 1 13 29792 1 1 88 TYR OH O 12.981 -8.584 3.327 1.00 . A A . 91 TYR OH 1 1 13 29793 1 1 89 ASP C C 11.265 -1.931 -0.918 1.00 . A A . 92 ASP C 1 1 13 29794 1 1 89 ASP CA C 12.690 -1.966 -0.341 1.00 . A A . 92 ASP CA 1 1 13 29795 1 1 89 ASP CB C 13.542 -3.088 -0.968 1.00 . A A . 92 ASP CB 1 1 13 29796 1 1 89 ASP CG C 14.253 -2.634 -2.251 1.00 . A A . 92 ASP CG 1 1 13 29797 1 1 89 ASP H H 11.686 -2.513 1.384 1.00 . A A . 92 ASP H 1 1 13 29798 1 1 89 ASP HA H 13.162 -1.008 -0.538 1.00 . A A . 92 ASP HA 1 1 13 29799 1 1 89 ASP HB2 H 14.310 -3.396 -0.256 1.00 . A A . 92 ASP HB2 1 1 13 29800 1 1 89 ASP HB3 H 12.915 -3.958 -1.176 1.00 . A A . 92 ASP HB3 1 1 13 29801 1 1 89 ASP N N 12.591 -2.153 1.106 1.00 . A A . 92 ASP N 1 1 13 29802 1 1 89 ASP O O 10.302 -2.082 -0.155 1.00 . A A . 92 ASP O 1 1 13 29803 1 1 89 ASP OD1 O 13.715 -1.729 -2.931 1.00 . A A . 92 ASP OD1 1 1 13 29804 1 1 89 ASP OD2 O 15.348 -3.175 -2.512 1.00 . A A . 92 ASP OD2 1 1 13 29805 1 1 90 VAL C C 9.588 -2.309 -4.099 1.00 . A A . 93 VAL C 1 1 13 29806 1 1 90 VAL CA C 9.806 -1.446 -2.850 1.00 . A A . 93 VAL CA 1 1 13 29807 1 1 90 VAL CB C 9.707 0.063 -3.195 1.00 . A A . 93 VAL CB 1 1 13 29808 1 1 90 VAL CG1 C 8.240 0.510 -3.274 1.00 . A A . 93 VAL CG1 1 1 13 29809 1 1 90 VAL CG2 C 10.392 0.987 -2.176 1.00 . A A . 93 VAL CG2 1 1 13 29810 1 1 90 VAL H H 11.942 -1.695 -2.811 1.00 . A A . 93 VAL H 1 1 13 29811 1 1 90 VAL HA H 9.022 -1.686 -2.132 1.00 . A A . 93 VAL HA 1 1 13 29812 1 1 90 VAL HB H 10.177 0.238 -4.164 1.00 . A A . 93 VAL HB 1 1 13 29813 1 1 90 VAL HG11 H 7.715 -0.036 -4.052 1.00 . A A . 93 VAL HG11 1 1 13 29814 1 1 90 VAL HG12 H 7.748 0.339 -2.317 1.00 . A A . 93 VAL HG12 1 1 13 29815 1 1 90 VAL HG13 H 8.189 1.572 -3.513 1.00 . A A . 93 VAL HG13 1 1 13 29816 1 1 90 VAL HG21 H 11.469 0.819 -2.188 1.00 . A A . 93 VAL HG21 1 1 13 29817 1 1 90 VAL HG22 H 10.212 2.030 -2.437 1.00 . A A . 93 VAL HG22 1 1 13 29818 1 1 90 VAL HG23 H 10.004 0.789 -1.176 1.00 . A A . 93 VAL HG23 1 1 13 29819 1 1 90 VAL N N 11.098 -1.744 -2.230 1.00 . A A . 93 VAL N 1 1 13 29820 1 1 90 VAL O O 10.531 -2.655 -4.804 1.00 . A A . 93 VAL O 1 1 13 29821 1 1 91 VAL C C 8.298 -2.466 -6.876 1.00 . A A . 94 VAL C 1 1 13 29822 1 1 91 VAL CA C 7.831 -3.227 -5.621 1.00 . A A . 94 VAL CA 1 1 13 29823 1 1 91 VAL CB C 6.289 -3.375 -5.526 1.00 . A A . 94 VAL CB 1 1 13 29824 1 1 91 VAL CG1 C 5.561 -2.088 -5.099 1.00 . A A . 94 VAL CG1 1 1 13 29825 1 1 91 VAL CG2 C 5.656 -3.898 -6.825 1.00 . A A . 94 VAL CG2 1 1 13 29826 1 1 91 VAL H H 7.606 -2.289 -3.749 1.00 . A A . 94 VAL H 1 1 13 29827 1 1 91 VAL HA H 8.256 -4.232 -5.672 1.00 . A A . 94 VAL HA 1 1 13 29828 1 1 91 VAL HB H 6.086 -4.099 -4.739 1.00 . A A . 94 VAL HB 1 1 13 29829 1 1 91 VAL HG11 H 5.764 -1.277 -5.793 1.00 . A A . 94 VAL HG11 1 1 13 29830 1 1 91 VAL HG12 H 4.490 -2.265 -5.116 1.00 . A A . 94 VAL HG12 1 1 13 29831 1 1 91 VAL HG13 H 5.840 -1.787 -4.091 1.00 . A A . 94 VAL HG13 1 1 13 29832 1 1 91 VAL HG21 H 4.609 -4.152 -6.651 1.00 . A A . 94 VAL HG21 1 1 13 29833 1 1 91 VAL HG22 H 5.712 -3.150 -7.617 1.00 . A A . 94 VAL HG22 1 1 13 29834 1 1 91 VAL HG23 H 6.173 -4.798 -7.143 1.00 . A A . 94 VAL HG23 1 1 13 29835 1 1 91 VAL N N 8.315 -2.591 -4.396 1.00 . A A . 94 VAL N 1 1 13 29836 1 1 91 VAL O O 8.774 -3.080 -7.832 1.00 . A A . 94 VAL O 1 1 13 29837 1 1 92 SER C C 7.677 1.151 -7.478 1.00 . A A . 95 SER C 1 1 13 29838 1 1 92 SER CA C 8.379 -0.140 -7.930 1.00 . A A . 95 SER CA 1 1 13 29839 1 1 92 SER CB C 7.803 -0.595 -9.287 1.00 . A A . 95 SER CB 1 1 13 29840 1 1 92 SER H H 7.704 -0.717 -6.069 1.00 . A A . 95 SER H 1 1 13 29841 1 1 92 SER HA H 9.449 0.045 -8.025 1.00 . A A . 95 SER HA 1 1 13 29842 1 1 92 SER HB2 H 6.785 -0.965 -9.152 1.00 . A A . 95 SER HB2 1 1 13 29843 1 1 92 SER HB3 H 7.778 0.245 -9.982 1.00 . A A . 95 SER HB3 1 1 13 29844 1 1 92 SER HG H 8.730 -2.289 -9.134 1.00 . A A . 95 SER HG 1 1 13 29845 1 1 92 SER N N 8.143 -1.135 -6.879 1.00 . A A . 95 SER N 1 1 13 29846 1 1 92 SER O O 6.881 1.114 -6.536 1.00 . A A . 95 SER O 1 1 13 29847 1 1 92 SER OG O 8.601 -1.610 -9.849 1.00 . A A . 95 SER OG 1 1 13 29848 1 1 93 GLU C C 5.973 3.204 -9.239 1.00 . A A . 96 GLU C 1 1 13 29849 1 1 93 GLU CA C 6.983 3.409 -8.109 1.00 . A A . 96 GLU CA 1 1 13 29850 1 1 93 GLU CB C 7.708 4.765 -8.208 1.00 . A A . 96 GLU CB 1 1 13 29851 1 1 93 GLU CD C 7.321 7.299 -7.815 1.00 . A A . 96 GLU CD 1 1 13 29852 1 1 93 GLU CG C 6.706 5.898 -7.920 1.00 . A A . 96 GLU CG 1 1 13 29853 1 1 93 GLU H H 8.552 2.276 -8.941 1.00 . A A . 96 GLU H 1 1 13 29854 1 1 93 GLU HA H 6.461 3.395 -7.154 1.00 . A A . 96 GLU HA 1 1 13 29855 1 1 93 GLU HB2 H 8.500 4.792 -7.462 1.00 . A A . 96 GLU HB2 1 1 13 29856 1 1 93 GLU HB3 H 8.141 4.888 -9.202 1.00 . A A . 96 GLU HB3 1 1 13 29857 1 1 93 GLU HG2 H 5.947 5.914 -8.702 1.00 . A A . 96 GLU HG2 1 1 13 29858 1 1 93 GLU HG3 H 6.208 5.672 -6.977 1.00 . A A . 96 GLU HG3 1 1 13 29859 1 1 93 GLU N N 7.904 2.278 -8.166 1.00 . A A . 96 GLU N 1 1 13 29860 1 1 93 GLU O O 6.280 3.490 -10.395 1.00 . A A . 96 GLU O 1 1 13 29861 1 1 93 GLU OE1 O 7.933 7.779 -8.791 1.00 . A A . 96 GLU OE1 1 1 13 29862 1 1 93 GLU OE2 O 7.076 7.979 -6.790 1.00 . A A . 96 GLU OE2 1 1 13 29863 1 1 94 HIS C C 2.402 2.895 -9.394 1.00 . A A . 97 HIS C 1 1 13 29864 1 1 94 HIS CA C 3.756 2.376 -9.894 1.00 . A A . 97 HIS CA 1 1 13 29865 1 1 94 HIS CB C 3.757 0.880 -10.248 1.00 . A A . 97 HIS CB 1 1 13 29866 1 1 94 HIS CD2 C 4.044 -0.381 -8.004 1.00 . A A . 97 HIS CD2 1 1 13 29867 1 1 94 HIS CE1 C 2.113 -1.413 -7.911 1.00 . A A . 97 HIS CE1 1 1 13 29868 1 1 94 HIS CG C 3.350 -0.078 -9.147 1.00 . A A . 97 HIS CG 1 1 13 29869 1 1 94 HIS H H 4.636 2.303 -7.992 1.00 . A A . 97 HIS H 1 1 13 29870 1 1 94 HIS HA H 4.001 2.936 -10.799 1.00 . A A . 97 HIS HA 1 1 13 29871 1 1 94 HIS HB2 H 3.063 0.760 -11.067 1.00 . A A . 97 HIS HB2 1 1 13 29872 1 1 94 HIS HB3 H 4.748 0.600 -10.610 1.00 . A A . 97 HIS HB3 1 1 13 29873 1 1 94 HIS HD1 H 1.284 -0.596 -9.597 1.00 . A A . 97 HIS HD1 1 1 13 29874 1 1 94 HIS HD2 H 5.003 -0.007 -7.698 1.00 . A A . 97 HIS HD2 1 1 13 29875 1 1 94 HIS HE1 H 1.249 -1.957 -7.558 1.00 . A A . 97 HIS HE1 1 1 13 29876 1 1 94 HIS N N 4.801 2.642 -8.922 1.00 . A A . 97 HIS N 1 1 13 29877 1 1 94 HIS ND1 N 2.145 -0.738 -9.066 1.00 . A A . 97 HIS ND1 1 1 13 29878 1 1 94 HIS NE2 N 3.243 -1.209 -7.222 1.00 . A A . 97 HIS NE2 1 1 13 29879 1 1 94 HIS O O 1.814 3.787 -10.003 1.00 . A A . 97 HIS O 1 1 13 29880 1 1 95 ASN C C 0.899 3.424 -6.257 1.00 . A A . 98 ASN C 1 1 13 29881 1 1 95 ASN CA C 0.664 2.761 -7.615 1.00 . A A . 98 ASN CA 1 1 13 29882 1 1 95 ASN CB C -0.273 1.545 -7.572 1.00 . A A . 98 ASN CB 1 1 13 29883 1 1 95 ASN CG C -0.590 1.059 -8.983 1.00 . A A . 98 ASN CG 1 1 13 29884 1 1 95 ASN H H 2.420 1.592 -7.848 1.00 . A A . 98 ASN H 1 1 13 29885 1 1 95 ASN HA H 0.189 3.524 -8.227 1.00 . A A . 98 ASN HA 1 1 13 29886 1 1 95 ASN HB2 H 0.199 0.735 -7.011 1.00 . A A . 98 ASN HB2 1 1 13 29887 1 1 95 ASN HB3 H -1.202 1.805 -7.066 1.00 . A A . 98 ASN HB3 1 1 13 29888 1 1 95 ASN HD21 H -0.996 2.929 -9.681 1.00 . A A . 98 ASN HD21 1 1 13 29889 1 1 95 ASN HD22 H -0.722 1.656 -10.847 1.00 . A A . 98 ASN HD22 1 1 13 29890 1 1 95 ASN N N 1.930 2.381 -8.251 1.00 . A A . 98 ASN N 1 1 13 29891 1 1 95 ASN ND2 N -0.942 1.950 -9.894 1.00 . A A . 98 ASN ND2 1 1 13 29892 1 1 95 ASN O O -0.011 3.570 -5.441 1.00 . A A . 98 ASN O 1 1 13 29893 1 1 95 ASN OD1 O -0.443 -0.112 -9.298 1.00 . A A . 98 ASN OD1 1 1 13 29894 1 1 96 ILE C C 3.354 5.843 -5.397 1.00 . A A . 99 ILE C 1 1 13 29895 1 1 96 ILE CA C 2.639 4.583 -4.892 1.00 . A A . 99 ILE CA 1 1 13 29896 1 1 96 ILE CB C 3.544 3.589 -4.135 1.00 . A A . 99 ILE CB 1 1 13 29897 1 1 96 ILE CD1 C 4.592 3.057 -1.898 1.00 . A A . 99 ILE CD1 1 1 13 29898 1 1 96 ILE CG1 C 3.809 4.081 -2.705 1.00 . A A . 99 ILE CG1 1 1 13 29899 1 1 96 ILE CG2 C 4.835 3.258 -4.910 1.00 . A A . 99 ILE CG2 1 1 13 29900 1 1 96 ILE H H 2.764 3.894 -6.841 1.00 . A A . 99 ILE H 1 1 13 29901 1 1 96 ILE HA H 1.811 4.875 -4.250 1.00 . A A . 99 ILE HA 1 1 13 29902 1 1 96 ILE HB H 2.983 2.656 -4.041 1.00 . A A . 99 ILE HB 1 1 13 29903 1 1 96 ILE HD11 H 4.223 2.057 -2.120 1.00 . A A . 99 ILE HD11 1 1 13 29904 1 1 96 ILE HD12 H 5.650 3.137 -2.148 1.00 . A A . 99 ILE HD12 1 1 13 29905 1 1 96 ILE HD13 H 4.443 3.264 -0.843 1.00 . A A . 99 ILE HD13 1 1 13 29906 1 1 96 ILE HG12 H 4.364 5.018 -2.709 1.00 . A A . 99 ILE HG12 1 1 13 29907 1 1 96 ILE HG13 H 2.849 4.232 -2.210 1.00 . A A . 99 ILE HG13 1 1 13 29908 1 1 96 ILE HG21 H 4.591 2.899 -5.908 1.00 . A A . 99 ILE HG21 1 1 13 29909 1 1 96 ILE HG22 H 5.471 4.139 -4.988 1.00 . A A . 99 ILE HG22 1 1 13 29910 1 1 96 ILE HG23 H 5.391 2.463 -4.411 1.00 . A A . 99 ILE HG23 1 1 13 29911 1 1 96 ILE N N 2.126 3.893 -6.056 1.00 . A A . 99 ILE N 1 1 13 29912 1 1 96 ILE O O 3.666 5.925 -6.586 1.00 . A A . 99 ILE O 1 1 13 29913 1 1 97 LYS C C 5.388 8.264 -3.687 1.00 . A A . 100 LYS C 1 1 13 29914 1 1 97 LYS CA C 4.390 8.002 -4.822 1.00 . A A . 100 LYS CA 1 1 13 29915 1 1 97 LYS CB C 3.444 9.195 -5.086 1.00 . A A . 100 LYS CB 1 1 13 29916 1 1 97 LYS CD C 5.314 10.694 -5.984 1.00 . A A . 100 LYS CD 1 1 13 29917 1 1 97 LYS CE C 6.006 11.327 -7.193 1.00 . A A . 100 LYS CE 1 1 13 29918 1 1 97 LYS CG C 3.929 10.092 -6.241 1.00 . A A . 100 LYS CG 1 1 13 29919 1 1 97 LYS H H 3.311 6.714 -3.548 1.00 . A A . 100 LYS H 1 1 13 29920 1 1 97 LYS HA H 4.944 7.795 -5.738 1.00 . A A . 100 LYS HA 1 1 13 29921 1 1 97 LYS HB2 H 2.457 8.822 -5.362 1.00 . A A . 100 LYS HB2 1 1 13 29922 1 1 97 LYS HB3 H 3.330 9.787 -4.176 1.00 . A A . 100 LYS HB3 1 1 13 29923 1 1 97 LYS HD2 H 5.263 11.367 -5.130 1.00 . A A . 100 LYS HD2 1 1 13 29924 1 1 97 LYS HD3 H 5.978 9.907 -5.708 1.00 . A A . 100 LYS HD3 1 1 13 29925 1 1 97 LYS HE2 H 5.353 12.066 -7.658 1.00 . A A . 100 LYS HE2 1 1 13 29926 1 1 97 LYS HE3 H 6.917 11.815 -6.838 1.00 . A A . 100 LYS HE3 1 1 13 29927 1 1 97 LYS HG2 H 3.948 9.498 -7.155 1.00 . A A . 100 LYS HG2 1 1 13 29928 1 1 97 LYS HG3 H 3.223 10.910 -6.370 1.00 . A A . 100 LYS HG3 1 1 13 29929 1 1 97 LYS HZ1 H 6.726 9.436 -7.685 1.00 . A A . 100 LYS HZ1 1 1 13 29930 1 1 97 LYS HZ3 H 7.155 10.577 -8.758 1.00 . A A . 100 LYS HZ3 1 1 13 29931 1 1 97 LYS N N 3.626 6.806 -4.514 1.00 . A A . 100 LYS N 1 1 13 29932 1 1 97 LYS NZ N 6.389 10.284 -8.170 1.00 . A A . 100 LYS NZ 1 1 13 29933 1 1 97 LYS O O 5.008 8.300 -2.514 1.00 . A A . 100 LYS O 1 1 13 29934 1 1 98 LEU C C 8.346 10.188 -3.591 1.00 . A A . 101 LEU C 1 1 13 29935 1 1 98 LEU CA C 7.806 8.789 -3.245 1.00 . A A . 101 LEU CA 1 1 13 29936 1 1 98 LEU CB C 8.870 7.713 -3.519 1.00 . A A . 101 LEU CB 1 1 13 29937 1 1 98 LEU CD1 C 8.110 5.425 -4.347 1.00 . A A . 101 LEU CD1 1 1 13 29938 1 1 98 LEU CD2 C 9.321 5.605 -2.173 1.00 . A A . 101 LEU CD2 1 1 13 29939 1 1 98 LEU CG C 8.351 6.316 -3.122 1.00 . A A . 101 LEU CG 1 1 13 29940 1 1 98 LEU H H 6.857 8.346 -5.061 1.00 . A A . 101 LEU H 1 1 13 29941 1 1 98 LEU HA H 7.518 8.758 -2.198 1.00 . A A . 101 LEU HA 1 1 13 29942 1 1 98 LEU HB2 H 9.137 7.732 -4.577 1.00 . A A . 101 LEU HB2 1 1 13 29943 1 1 98 LEU HB3 H 9.770 7.953 -2.963 1.00 . A A . 101 LEU HB3 1 1 13 29944 1 1 98 LEU HD11 H 7.378 5.899 -4.997 1.00 . A A . 101 LEU HD11 1 1 13 29945 1 1 98 LEU HD12 H 9.038 5.285 -4.901 1.00 . A A . 101 LEU HD12 1 1 13 29946 1 1 98 LEU HD13 H 7.725 4.455 -4.035 1.00 . A A . 101 LEU HD13 1 1 13 29947 1 1 98 LEU HD21 H 9.512 6.234 -1.303 1.00 . A A . 101 LEU HD21 1 1 13 29948 1 1 98 LEU HD22 H 8.880 4.663 -1.847 1.00 . A A . 101 LEU HD22 1 1 13 29949 1 1 98 LEU HD23 H 10.265 5.412 -2.682 1.00 . A A . 101 LEU HD23 1 1 13 29950 1 1 98 LEU HG H 7.390 6.448 -2.618 1.00 . A A . 101 LEU HG 1 1 13 29951 1 1 98 LEU N N 6.655 8.452 -4.063 1.00 . A A . 101 LEU N 1 1 13 29952 1 1 98 LEU O O 8.360 10.583 -4.758 1.00 . A A . 101 LEU O 1 1 13 29953 1 1 99 ARG C C 10.696 12.209 -1.668 1.00 . A A . 102 ARG C 1 1 13 29954 1 1 99 ARG CA C 9.595 12.178 -2.729 1.00 . A A . 102 ARG CA 1 1 13 29955 1 1 99 ARG CB C 8.678 13.389 -2.532 1.00 . A A . 102 ARG CB 1 1 13 29956 1 1 99 ARG CD C 6.636 13.322 -3.897 1.00 . A A . 102 ARG CD 1 1 13 29957 1 1 99 ARG CG C 8.040 13.905 -3.816 1.00 . A A . 102 ARG CG 1 1 13 29958 1 1 99 ARG CZ C 5.164 15.221 -3.059 1.00 . A A . 102 ARG CZ 1 1 13 29959 1 1 99 ARG H H 8.661 10.654 -1.632 1.00 . A A . 102 ARG H 1 1 13 29960 1 1 99 ARG HA H 10.055 12.214 -3.717 1.00 . A A . 102 ARG HA 1 1 13 29961 1 1 99 ARG HB2 H 7.896 13.114 -1.828 1.00 . A A . 102 ARG HB2 1 1 13 29962 1 1 99 ARG HB3 H 9.250 14.203 -2.109 1.00 . A A . 102 ARG HB3 1 1 13 29963 1 1 99 ARG HD2 H 6.307 13.379 -4.919 1.00 . A A . 102 ARG HD2 1 1 13 29964 1 1 99 ARG HD3 H 6.699 12.277 -3.594 1.00 . A A . 102 ARG HD3 1 1 13 29965 1 1 99 ARG HE H 5.483 13.509 -2.110 1.00 . A A . 102 ARG HE 1 1 13 29966 1 1 99 ARG HG2 H 7.990 14.994 -3.796 1.00 . A A . 102 ARG HG2 1 1 13 29967 1 1 99 ARG HG3 H 8.624 13.597 -4.685 1.00 . A A . 102 ARG HG3 1 1 13 29968 1 1 99 ARG HH11 H 5.857 15.639 -4.914 1.00 . A A . 102 ARG HH11 1 1 13 29969 1 1 99 ARG HH12 H 4.940 16.923 -4.179 1.00 . A A . 102 ARG HH12 1 1 13 29970 1 1 99 ARG HH21 H 4.497 15.004 -1.188 1.00 . A A . 102 ARG HH21 1 1 13 29971 1 1 99 ARG HH22 H 4.072 16.564 -1.897 1.00 . A A . 102 ARG HH22 1 1 13 29972 1 1 99 ARG N N 8.828 10.938 -2.588 1.00 . A A . 102 ARG N 1 1 13 29973 1 1 99 ARG NE N 5.690 13.994 -2.994 1.00 . A A . 102 ARG NE 1 1 13 29974 1 1 99 ARG NH1 N 5.321 15.991 -4.137 1.00 . A A . 102 ARG NH1 1 1 13 29975 1 1 99 ARG NH2 N 4.482 15.653 -2.004 1.00 . A A . 102 ARG NH2 1 1 13 29976 1 1 99 ARG O O 10.387 12.263 -0.477 1.00 . A A . 102 ARG O 1 1 13 29977 1 1 100 GLU C C 13.487 13.479 -0.673 1.00 . A A . 103 GLU C 1 1 13 29978 1 1 100 GLU CA C 13.109 12.089 -1.199 1.00 . A A . 103 GLU CA 1 1 13 29979 1 1 100 GLU CB C 14.299 11.416 -1.904 1.00 . A A . 103 GLU CB 1 1 13 29980 1 1 100 GLU CD C 16.705 10.716 -1.487 1.00 . A A . 103 GLU CD 1 1 13 29981 1 1 100 GLU CG C 15.317 10.897 -0.876 1.00 . A A . 103 GLU CG 1 1 13 29982 1 1 100 GLU H H 12.162 12.126 -3.082 1.00 . A A . 103 GLU H 1 1 13 29983 1 1 100 GLU HA H 12.834 11.468 -0.355 1.00 . A A . 103 GLU HA 1 1 13 29984 1 1 100 GLU HB2 H 13.947 10.572 -2.499 1.00 . A A . 103 GLU HB2 1 1 13 29985 1 1 100 GLU HB3 H 14.775 12.134 -2.574 1.00 . A A . 103 GLU HB3 1 1 13 29986 1 1 100 GLU HG2 H 15.400 11.606 -0.051 1.00 . A A . 103 GLU HG2 1 1 13 29987 1 1 100 GLU HG3 H 14.963 9.950 -0.465 1.00 . A A . 103 GLU HG3 1 1 13 29988 1 1 100 GLU N N 11.962 12.151 -2.095 1.00 . A A . 103 GLU N 1 1 13 29989 1 1 100 GLU O O 13.805 14.388 -1.445 1.00 . A A . 103 GLU O 1 1 13 29990 1 1 100 GLU OE1 O 17.444 11.732 -1.494 1.00 . A A . 103 GLU OE1 1 1 13 29991 1 1 100 GLU OE2 O 17.013 9.588 -1.924 1.00 . A A . 103 GLU OE2 1 1 13 29992 1 1 101 ASP C C 15.043 14.337 2.438 1.00 . A A . 104 ASP C 1 1 13 29993 1 1 101 ASP CA C 14.027 14.792 1.372 1.00 . A A . 104 ASP CA 1 1 13 29994 1 1 101 ASP CB C 12.824 15.534 1.979 1.00 . A A . 104 ASP CB 1 1 13 29995 1 1 101 ASP CG C 13.225 16.861 2.637 1.00 . A A . 104 ASP CG 1 1 13 29996 1 1 101 ASP H H 13.332 12.858 1.288 1.00 . A A . 104 ASP H 1 1 13 29997 1 1 101 ASP HA H 14.521 15.470 0.679 1.00 . A A . 104 ASP HA 1 1 13 29998 1 1 101 ASP HB2 H 12.087 15.730 1.205 1.00 . A A . 104 ASP HB2 1 1 13 29999 1 1 101 ASP HB3 H 12.363 14.878 2.718 1.00 . A A . 104 ASP HB3 1 1 13 30000 1 1 101 ASP N N 13.551 13.622 0.650 1.00 . A A . 104 ASP N 1 1 13 30001 1 1 101 ASP O O 15.414 13.165 2.514 1.00 . A A . 104 ASP O 1 1 13 30002 1 1 101 ASP OD1 O 14.246 17.439 2.203 1.00 . A A . 104 ASP OD1 1 1 13 30003 1 1 101 ASP OD2 O 12.623 17.180 3.691 1.00 . A A . 104 ASP OD2 1 1 13 30004 1 1 102 ARG C C 15.802 15.248 5.723 1.00 . A A . 105 ARG C 1 1 13 30005 1 1 102 ARG CA C 16.465 15.017 4.352 1.00 . A A . 105 ARG CA 1 1 13 30006 1 1 102 ARG CB C 17.735 15.858 4.121 1.00 . A A . 105 ARG CB 1 1 13 30007 1 1 102 ARG CD C 18.375 16.175 1.587 1.00 . A A . 105 ARG CD 1 1 13 30008 1 1 102 ARG CG C 18.590 15.416 2.912 1.00 . A A . 105 ARG CG 1 1 13 30009 1 1 102 ARG CZ C 17.425 14.475 -0.014 1.00 . A A . 105 ARG CZ 1 1 13 30010 1 1 102 ARG H H 15.248 16.230 3.079 1.00 . A A . 105 ARG H 1 1 13 30011 1 1 102 ARG HA H 16.773 13.973 4.331 1.00 . A A . 105 ARG HA 1 1 13 30012 1 1 102 ARG HB2 H 17.476 16.913 4.035 1.00 . A A . 105 ARG HB2 1 1 13 30013 1 1 102 ARG HB3 H 18.367 15.744 5.002 1.00 . A A . 105 ARG HB3 1 1 13 30014 1 1 102 ARG HD2 H 18.137 17.217 1.804 1.00 . A A . 105 ARG HD2 1 1 13 30015 1 1 102 ARG HD3 H 19.317 16.167 1.036 1.00 . A A . 105 ARG HD3 1 1 13 30016 1 1 102 ARG HE H 16.553 16.225 0.528 1.00 . A A . 105 ARG HE 1 1 13 30017 1 1 102 ARG HG2 H 19.630 15.589 3.193 1.00 . A A . 105 ARG HG2 1 1 13 30018 1 1 102 ARG HG3 H 18.483 14.344 2.751 1.00 . A A . 105 ARG HG3 1 1 13 30019 1 1 102 ARG HH11 H 19.106 13.696 0.875 1.00 . A A . 105 ARG HH11 1 1 13 30020 1 1 102 ARG HH12 H 18.336 12.727 -0.404 1.00 . A A . 105 ARG HH12 1 1 13 30021 1 1 102 ARG HH21 H 15.634 14.629 -1.117 1.00 . A A . 105 ARG HH21 1 1 13 30022 1 1 102 ARG HH22 H 16.700 13.259 -1.408 1.00 . A A . 105 ARG HH22 1 1 13 30023 1 1 102 ARG N N 15.533 15.263 3.261 1.00 . A A . 105 ARG N 1 1 13 30024 1 1 102 ARG NE N 17.340 15.613 0.699 1.00 . A A . 105 ARG NE 1 1 13 30025 1 1 102 ARG NH1 N 18.407 13.596 0.160 1.00 . A A . 105 ARG NH1 1 1 13 30026 1 1 102 ARG NH2 N 16.529 14.166 -0.942 1.00 . A A . 105 ARG NH2 1 1 13 30027 1 1 102 ARG O O 16.513 15.408 6.713 1.00 . A A . 105 ARG O 1 1 13 30028 1 1 103 SER C C 13.722 15.029 8.288 1.00 . A A . 106 SER C 1 1 13 30029 1 1 103 SER CA C 13.595 15.712 6.908 1.00 . A A . 106 SER CA 1 1 13 30030 1 1 103 SER CB C 12.119 15.646 6.479 1.00 . A A . 106 SER CB 1 1 13 30031 1 1 103 SER H H 13.938 15.038 4.966 1.00 . A A . 106 SER H 1 1 13 30032 1 1 103 SER HA H 13.853 16.759 7.058 1.00 . A A . 106 SER HA 1 1 13 30033 1 1 103 SER HB2 H 11.655 14.803 6.982 1.00 . A A . 106 SER HB2 1 1 13 30034 1 1 103 SER HB3 H 11.611 16.550 6.803 1.00 . A A . 106 SER HB3 1 1 13 30035 1 1 103 SER HG H 12.184 16.254 4.544 1.00 . A A . 106 SER HG 1 1 13 30036 1 1 103 SER N N 14.462 15.234 5.811 1.00 . A A . 106 SER N 1 1 13 30037 1 1 103 SER O O 12.786 15.061 9.098 1.00 . A A . 106 SER O 1 1 13 30038 1 1 103 SER OG O 11.910 15.427 5.106 1.00 . A A . 106 SER OG 1 1 13 30039 1 1 104 LEU C C 16.663 14.259 10.246 1.00 . A A . 107 LEU C 1 1 13 30040 1 1 104 LEU CA C 15.215 13.902 9.896 1.00 . A A . 107 LEU CA 1 1 13 30041 1 1 104 LEU CB C 14.935 12.398 10.020 1.00 . A A . 107 LEU CB 1 1 13 30042 1 1 104 LEU CD1 C 16.924 10.830 10.210 1.00 . A A . 107 LEU CD1 1 1 13 30043 1 1 104 LEU CD2 C 15.143 10.378 8.543 1.00 . A A . 107 LEU CD2 1 1 13 30044 1 1 104 LEU CG C 15.918 11.484 9.257 1.00 . A A . 107 LEU CG 1 1 13 30045 1 1 104 LEU H H 15.546 14.372 7.840 1.00 . A A . 107 LEU H 1 1 13 30046 1 1 104 LEU HA H 14.583 14.407 10.627 1.00 . A A . 107 LEU HA 1 1 13 30047 1 1 104 LEU HB2 H 14.954 12.140 11.078 1.00 . A A . 107 LEU HB2 1 1 13 30048 1 1 104 LEU HB3 H 13.922 12.223 9.665 1.00 . A A . 107 LEU HB3 1 1 13 30049 1 1 104 LEU HD11 H 17.539 10.106 9.678 1.00 . A A . 107 LEU HD11 1 1 13 30050 1 1 104 LEU HD12 H 17.582 11.580 10.645 1.00 . A A . 107 LEU HD12 1 1 13 30051 1 1 104 LEU HD13 H 16.402 10.308 11.012 1.00 . A A . 107 LEU HD13 1 1 13 30052 1 1 104 LEU HD21 H 14.484 9.868 9.246 1.00 . A A . 107 LEU HD21 1 1 13 30053 1 1 104 LEU HD22 H 14.558 10.806 7.737 1.00 . A A . 107 LEU HD22 1 1 13 30054 1 1 104 LEU HD23 H 15.833 9.655 8.108 1.00 . A A . 107 LEU HD23 1 1 13 30055 1 1 104 LEU HG H 16.462 12.055 8.503 1.00 . A A . 107 LEU HG 1 1 13 30056 1 1 104 LEU N N 14.838 14.365 8.564 1.00 . A A . 107 LEU N 1 1 13 30057 1 1 104 LEU O O 17.107 13.955 11.349 1.00 . A A . 107 LEU O 1 1 13 30058 1 1 105 GLY C C 19.628 14.018 8.645 1.00 . A A . 108 GLY C 1 1 13 30059 1 1 105 GLY CA C 18.836 15.071 9.421 1.00 . A A . 108 GLY CA 1 1 13 30060 1 1 105 GLY H H 16.978 15.205 8.452 1.00 . A A . 108 GLY H 1 1 13 30061 1 1 105 GLY HA2 H 19.087 16.052 9.020 1.00 . A A . 108 GLY HA2 1 1 13 30062 1 1 105 GLY HA3 H 19.145 15.038 10.466 1.00 . A A . 108 GLY HA3 1 1 13 30063 1 1 105 GLY N N 17.400 14.884 9.320 1.00 . A A . 108 GLY N 1 1 13 30064 1 1 105 GLY O O 20.847 13.987 8.799 1.00 . A A . 108 GLY O 1 1 13 30065 1 1 106 MET C C 18.984 12.116 5.642 1.00 . A A . 109 MET C 1 1 13 30066 1 1 106 MET CA C 19.713 12.224 6.976 1.00 . A A . 109 MET CA 1 1 13 30067 1 1 106 MET CB C 19.932 10.883 7.709 1.00 . A A . 109 MET CB 1 1 13 30068 1 1 106 MET CE C 22.805 9.019 5.287 1.00 . A A . 109 MET CE 1 1 13 30069 1 1 106 MET CG C 20.736 9.865 6.890 1.00 . A A . 109 MET CG 1 1 13 30070 1 1 106 MET H H 17.980 13.239 7.676 1.00 . A A . 109 MET H 1 1 13 30071 1 1 106 MET HA H 20.697 12.645 6.760 1.00 . A A . 109 MET HA 1 1 13 30072 1 1 106 MET HB2 H 20.470 11.073 8.639 1.00 . A A . 109 MET HB2 1 1 13 30073 1 1 106 MET HB3 H 18.971 10.439 7.961 1.00 . A A . 109 MET HB3 1 1 13 30074 1 1 106 MET HE1 H 23.815 9.148 4.900 1.00 . A A . 109 MET HE1 1 1 13 30075 1 1 106 MET HE2 H 22.745 8.088 5.850 1.00 . A A . 109 MET HE2 1 1 13 30076 1 1 106 MET HE3 H 22.102 8.975 4.454 1.00 . A A . 109 MET HE3 1 1 13 30077 1 1 106 MET HG2 H 20.856 8.961 7.489 1.00 . A A . 109 MET HG2 1 1 13 30078 1 1 106 MET HG3 H 20.167 9.592 6.003 1.00 . A A . 109 MET HG3 1 1 13 30079 1 1 106 MET N N 18.985 13.163 7.828 1.00 . A A . 109 MET N 1 1 13 30080 1 1 106 MET O O 19.216 12.941 4.764 1.00 . A A . 109 MET O 1 1 13 30081 1 1 106 MET SD S 22.382 10.413 6.364 1.00 . A A . 109 MET SD 1 1 13 30082 1 1 107 VAL C C 15.896 10.526 4.834 1.00 . A A . 110 VAL C 1 1 13 30083 1 1 107 VAL CA C 17.259 10.950 4.313 1.00 . A A . 110 VAL CA 1 1 13 30084 1 1 107 VAL CB C 17.871 9.888 3.372 1.00 . A A . 110 VAL CB 1 1 13 30085 1 1 107 VAL CG1 C 16.977 9.683 2.140 1.00 . A A . 110 VAL CG1 1 1 13 30086 1 1 107 VAL CG2 C 19.278 10.271 2.885 1.00 . A A . 110 VAL CG2 1 1 13 30087 1 1 107 VAL H H 17.871 10.509 6.252 1.00 . A A . 110 VAL H 1 1 13 30088 1 1 107 VAL HA H 17.162 11.892 3.766 1.00 . A A . 110 VAL HA 1 1 13 30089 1 1 107 VAL HB H 17.937 8.944 3.909 1.00 . A A . 110 VAL HB 1 1 13 30090 1 1 107 VAL HG11 H 16.843 10.629 1.617 1.00 . A A . 110 VAL HG11 1 1 13 30091 1 1 107 VAL HG12 H 17.435 8.961 1.463 1.00 . A A . 110 VAL HG12 1 1 13 30092 1 1 107 VAL HG13 H 16.005 9.292 2.438 1.00 . A A . 110 VAL HG13 1 1 13 30093 1 1 107 VAL HG21 H 19.257 11.239 2.385 1.00 . A A . 110 VAL HG21 1 1 13 30094 1 1 107 VAL HG22 H 19.969 10.309 3.725 1.00 . A A . 110 VAL HG22 1 1 13 30095 1 1 107 VAL HG23 H 19.645 9.511 2.194 1.00 . A A . 110 VAL HG23 1 1 13 30096 1 1 107 VAL N N 18.066 11.156 5.501 1.00 . A A . 110 VAL N 1 1 13 30097 1 1 107 VAL O O 15.764 9.479 5.472 1.00 . A A . 110 VAL O 1 1 13 30098 1 1 108 ARG C C 12.787 11.183 3.453 1.00 . A A . 111 ARG C 1 1 13 30099 1 1 108 ARG CA C 13.494 11.070 4.793 1.00 . A A . 111 ARG CA 1 1 13 30100 1 1 108 ARG CB C 12.896 12.049 5.805 1.00 . A A . 111 ARG CB 1 1 13 30101 1 1 108 ARG CD C 11.434 12.263 7.786 1.00 . A A . 111 ARG CD 1 1 13 30102 1 1 108 ARG CG C 11.909 11.306 6.704 1.00 . A A . 111 ARG CG 1 1 13 30103 1 1 108 ARG CZ C 10.620 12.056 10.129 1.00 . A A . 111 ARG CZ 1 1 13 30104 1 1 108 ARG H H 15.111 12.240 4.105 1.00 . A A . 111 ARG H 1 1 13 30105 1 1 108 ARG HA H 13.409 10.050 5.168 1.00 . A A . 111 ARG HA 1 1 13 30106 1 1 108 ARG HB2 H 13.690 12.491 6.405 1.00 . A A . 111 ARG HB2 1 1 13 30107 1 1 108 ARG HB3 H 12.386 12.866 5.290 1.00 . A A . 111 ARG HB3 1 1 13 30108 1 1 108 ARG HD2 H 12.304 12.779 8.180 1.00 . A A . 111 ARG HD2 1 1 13 30109 1 1 108 ARG HD3 H 10.756 12.982 7.332 1.00 . A A . 111 ARG HD3 1 1 13 30110 1 1 108 ARG HE H 10.404 10.640 8.692 1.00 . A A . 111 ARG HE 1 1 13 30111 1 1 108 ARG HG2 H 11.060 10.964 6.112 1.00 . A A . 111 ARG HG2 1 1 13 30112 1 1 108 ARG HG3 H 12.404 10.450 7.166 1.00 . A A . 111 ARG HG3 1 1 13 30113 1 1 108 ARG HH11 H 11.604 13.858 9.822 1.00 . A A . 111 ARG HH11 1 1 13 30114 1 1 108 ARG HH12 H 10.948 13.640 11.402 1.00 . A A . 111 ARG HH12 1 1 13 30115 1 1 108 ARG HH21 H 9.717 10.357 10.749 1.00 . A A . 111 ARG HH21 1 1 13 30116 1 1 108 ARG HH22 H 9.842 11.587 11.975 1.00 . A A . 111 ARG HH22 1 1 13 30117 1 1 108 ARG N N 14.897 11.372 4.591 1.00 . A A . 111 ARG N 1 1 13 30118 1 1 108 ARG NE N 10.770 11.570 8.892 1.00 . A A . 111 ARG NE 1 1 13 30119 1 1 108 ARG NH1 N 11.076 13.267 10.476 1.00 . A A . 111 ARG NH1 1 1 13 30120 1 1 108 ARG NH2 N 10.001 11.291 11.025 1.00 . A A . 111 ARG NH2 1 1 13 30121 1 1 108 ARG O O 12.701 12.278 2.912 1.00 . A A . 111 ARG O 1 1 13 30122 1 1 109 CYS C C 10.018 9.922 2.120 1.00 . A A . 112 CYS C 1 1 13 30123 1 1 109 CYS CA C 11.456 10.162 1.700 1.00 . A A . 112 CYS CA 1 1 13 30124 1 1 109 CYS CB C 11.963 9.161 0.658 1.00 . A A . 112 CYS CB 1 1 13 30125 1 1 109 CYS H H 12.292 9.216 3.429 1.00 . A A . 112 CYS H 1 1 13 30126 1 1 109 CYS HA H 11.517 11.159 1.273 1.00 . A A . 112 CYS HA 1 1 13 30127 1 1 109 CYS HB2 H 12.968 9.427 0.341 1.00 . A A . 112 CYS HB2 1 1 13 30128 1 1 109 CYS HB3 H 12.004 8.184 1.095 1.00 . A A . 112 CYS HB3 1 1 13 30129 1 1 109 CYS HG H 9.704 8.903 -0.130 1.00 . A A . 112 CYS HG 1 1 13 30130 1 1 109 CYS N N 12.276 10.086 2.903 1.00 . A A . 112 CYS N 1 1 13 30131 1 1 109 CYS O O 9.741 8.878 2.708 1.00 . A A . 112 CYS O 1 1 13 30132 1 1 109 CYS SG S 10.875 9.056 -0.779 1.00 . A A . 112 CYS SG 1 1 13 30133 1 1 110 GLU C C 7.214 9.490 1.154 1.00 . A A . 113 GLU C 1 1 13 30134 1 1 110 GLU CA C 7.688 10.623 2.070 1.00 . A A . 113 GLU CA 1 1 13 30135 1 1 110 GLU CB C 6.834 11.894 1.925 1.00 . A A . 113 GLU CB 1 1 13 30136 1 1 110 GLU CD C 5.903 13.681 0.366 1.00 . A A . 113 GLU CD 1 1 13 30137 1 1 110 GLU CG C 6.868 12.504 0.522 1.00 . A A . 113 GLU CG 1 1 13 30138 1 1 110 GLU H H 9.385 11.654 1.261 1.00 . A A . 113 GLU H 1 1 13 30139 1 1 110 GLU HA H 7.576 10.296 3.098 1.00 . A A . 113 GLU HA 1 1 13 30140 1 1 110 GLU HB2 H 5.803 11.643 2.174 1.00 . A A . 113 GLU HB2 1 1 13 30141 1 1 110 GLU HB3 H 7.184 12.634 2.646 1.00 . A A . 113 GLU HB3 1 1 13 30142 1 1 110 GLU HG2 H 7.880 12.850 0.325 1.00 . A A . 113 GLU HG2 1 1 13 30143 1 1 110 GLU HG3 H 6.614 11.743 -0.222 1.00 . A A . 113 GLU HG3 1 1 13 30144 1 1 110 GLU N N 9.111 10.865 1.841 1.00 . A A . 113 GLU N 1 1 13 30145 1 1 110 GLU O O 7.777 9.287 0.073 1.00 . A A . 113 GLU O 1 1 13 30146 1 1 110 GLU OE1 O 6.141 14.748 0.964 1.00 . A A . 113 GLU OE1 1 1 13 30147 1 1 110 GLU OE2 O 4.964 13.553 -0.455 1.00 . A A . 113 GLU OE2 1 1 13 30148 1 1 111 VAL C C 4.092 7.737 1.016 1.00 . A A . 114 VAL C 1 1 13 30149 1 1 111 VAL CA C 5.610 7.616 0.903 1.00 . A A . 114 VAL CA 1 1 13 30150 1 1 111 VAL CB C 6.117 6.293 1.521 1.00 . A A . 114 VAL CB 1 1 13 30151 1 1 111 VAL CG1 C 5.411 5.080 0.904 1.00 . A A . 114 VAL CG1 1 1 13 30152 1 1 111 VAL CG2 C 7.624 6.108 1.311 1.00 . A A . 114 VAL CG2 1 1 13 30153 1 1 111 VAL H H 5.834 8.929 2.545 1.00 . A A . 114 VAL H 1 1 13 30154 1 1 111 VAL HA H 5.897 7.651 -0.150 1.00 . A A . 114 VAL HA 1 1 13 30155 1 1 111 VAL HB H 5.919 6.293 2.592 1.00 . A A . 114 VAL HB 1 1 13 30156 1 1 111 VAL HG11 H 5.536 5.111 -0.178 1.00 . A A . 114 VAL HG11 1 1 13 30157 1 1 111 VAL HG12 H 5.842 4.158 1.294 1.00 . A A . 114 VAL HG12 1 1 13 30158 1 1 111 VAL HG13 H 4.350 5.088 1.150 1.00 . A A . 114 VAL HG13 1 1 13 30159 1 1 111 VAL HG21 H 7.839 6.030 0.248 1.00 . A A . 114 VAL HG21 1 1 13 30160 1 1 111 VAL HG22 H 8.181 6.948 1.717 1.00 . A A . 114 VAL HG22 1 1 13 30161 1 1 111 VAL HG23 H 7.958 5.206 1.820 1.00 . A A . 114 VAL HG23 1 1 13 30162 1 1 111 VAL N N 6.196 8.753 1.605 1.00 . A A . 114 VAL N 1 1 13 30163 1 1 111 VAL O O 3.560 7.565 2.111 1.00 . A A . 114 VAL O 1 1 13 30164 1 1 112 LEU C C 1.462 7.156 -1.315 1.00 . A A . 115 LEU C 1 1 13 30165 1 1 112 LEU CA C 1.938 8.055 -0.171 1.00 . A A . 115 LEU CA 1 1 13 30166 1 1 112 LEU CB C 1.424 9.498 -0.334 1.00 . A A . 115 LEU CB 1 1 13 30167 1 1 112 LEU CD1 C 3.031 11.177 0.730 1.00 . A A . 115 LEU CD1 1 1 13 30168 1 1 112 LEU CD2 C 0.581 11.424 1.070 1.00 . A A . 115 LEU CD2 1 1 13 30169 1 1 112 LEU CG C 1.713 10.404 0.886 1.00 . A A . 115 LEU CG 1 1 13 30170 1 1 112 LEU H H 3.900 8.093 -0.985 1.00 . A A . 115 LEU H 1 1 13 30171 1 1 112 LEU HA H 1.522 7.665 0.753 1.00 . A A . 115 LEU HA 1 1 13 30172 1 1 112 LEU HB2 H 1.839 9.940 -1.242 1.00 . A A . 115 LEU HB2 1 1 13 30173 1 1 112 LEU HB3 H 0.343 9.439 -0.468 1.00 . A A . 115 LEU HB3 1 1 13 30174 1 1 112 LEU HD11 H 3.208 11.791 1.613 1.00 . A A . 115 LEU HD11 1 1 13 30175 1 1 112 LEU HD12 H 3.871 10.497 0.618 1.00 . A A . 115 LEU HD12 1 1 13 30176 1 1 112 LEU HD13 H 2.989 11.825 -0.146 1.00 . A A . 115 LEU HD13 1 1 13 30177 1 1 112 LEU HD21 H 0.478 12.044 0.179 1.00 . A A . 115 LEU HD21 1 1 13 30178 1 1 112 LEU HD22 H -0.359 10.902 1.250 1.00 . A A . 115 LEU HD22 1 1 13 30179 1 1 112 LEU HD23 H 0.790 12.058 1.932 1.00 . A A . 115 LEU HD23 1 1 13 30180 1 1 112 LEU HG H 1.768 9.794 1.789 1.00 . A A . 115 LEU HG 1 1 13 30181 1 1 112 LEU N N 3.401 8.008 -0.098 1.00 . A A . 115 LEU N 1 1 13 30182 1 1 112 LEU O O 2.263 6.753 -2.155 1.00 . A A . 115 LEU O 1 1 13 30183 1 1 113 CYS C C -0.451 6.961 -3.722 1.00 . A A . 116 CYS C 1 1 13 30184 1 1 113 CYS CA C -0.382 6.058 -2.486 1.00 . A A . 116 CYS CA 1 1 13 30185 1 1 113 CYS CB C -1.786 5.570 -2.132 1.00 . A A . 116 CYS CB 1 1 13 30186 1 1 113 CYS H H -0.465 7.178 -0.667 1.00 . A A . 116 CYS H 1 1 13 30187 1 1 113 CYS HA H 0.255 5.197 -2.690 1.00 . A A . 116 CYS HA 1 1 13 30188 1 1 113 CYS HB2 H -1.789 5.152 -1.127 1.00 . A A . 116 CYS HB2 1 1 13 30189 1 1 113 CYS HB3 H -2.437 6.438 -2.137 1.00 . A A . 116 CYS HB3 1 1 13 30190 1 1 113 CYS N N 0.169 6.816 -1.364 1.00 . A A . 116 CYS N 1 1 13 30191 1 1 113 CYS O O -0.610 8.175 -3.585 1.00 . A A . 116 CYS O 1 1 13 30192 1 1 113 CYS SG S -2.478 4.334 -3.258 1.00 . A A . 116 CYS SG 1 1 13 30193 1 1 114 ALA C C -2.137 7.355 -6.441 1.00 . A A . 117 ALA C 1 1 13 30194 1 1 114 ALA CA C -0.634 7.164 -6.140 1.00 . A A . 117 ALA CA 1 1 13 30195 1 1 114 ALA CB C 0.023 6.485 -7.344 1.00 . A A . 117 ALA CB 1 1 13 30196 1 1 114 ALA H H -0.290 5.372 -5.008 1.00 . A A . 117 ALA H 1 1 13 30197 1 1 114 ALA HA H -0.130 8.124 -5.998 1.00 . A A . 117 ALA HA 1 1 13 30198 1 1 114 ALA HB1 H -0.477 5.542 -7.553 1.00 . A A . 117 ALA HB1 1 1 13 30199 1 1 114 ALA HB2 H -0.073 7.133 -8.216 1.00 . A A . 117 ALA HB2 1 1 13 30200 1 1 114 ALA HB3 H 1.082 6.321 -7.153 1.00 . A A . 117 ALA HB3 1 1 13 30201 1 1 114 ALA N N -0.413 6.381 -4.928 1.00 . A A . 117 ALA N 1 1 13 30202 1 1 114 ALA O O -2.499 8.232 -7.224 1.00 . A A . 117 ALA O 1 1 13 30203 1 1 115 ARG C C -5.409 6.758 -5.291 1.00 . A A . 118 ARG C 1 1 13 30204 1 1 115 ARG CA C -4.387 6.297 -6.334 1.00 . A A . 118 ARG CA 1 1 13 30205 1 1 115 ARG CB C -4.567 4.812 -6.701 1.00 . A A . 118 ARG CB 1 1 13 30206 1 1 115 ARG CD C -7.112 4.822 -7.335 1.00 . A A . 118 ARG CD 1 1 13 30207 1 1 115 ARG CG C -5.665 4.514 -7.730 1.00 . A A . 118 ARG CG 1 1 13 30208 1 1 115 ARG CZ C -8.494 3.160 -8.675 1.00 . A A . 118 ARG CZ 1 1 13 30209 1 1 115 ARG H H -2.622 5.761 -5.308 1.00 . A A . 118 ARG H 1 1 13 30210 1 1 115 ARG HA H -4.532 6.897 -7.232 1.00 . A A . 118 ARG HA 1 1 13 30211 1 1 115 ARG HB2 H -3.635 4.450 -7.139 1.00 . A A . 118 ARG HB2 1 1 13 30212 1 1 115 ARG HB3 H -4.742 4.229 -5.798 1.00 . A A . 118 ARG HB3 1 1 13 30213 1 1 115 ARG HD2 H -7.160 5.101 -6.287 1.00 . A A . 118 ARG HD2 1 1 13 30214 1 1 115 ARG HD3 H -7.435 5.684 -7.913 1.00 . A A . 118 ARG HD3 1 1 13 30215 1 1 115 ARG HE H -8.195 3.099 -6.713 1.00 . A A . 118 ARG HE 1 1 13 30216 1 1 115 ARG HG2 H -5.444 5.078 -8.637 1.00 . A A . 118 ARG HG2 1 1 13 30217 1 1 115 ARG HG3 H -5.592 3.452 -7.960 1.00 . A A . 118 ARG HG3 1 1 13 30218 1 1 115 ARG HH11 H -7.729 4.617 -9.860 1.00 . A A . 118 ARG HH11 1 1 13 30219 1 1 115 ARG HH12 H -8.599 3.483 -10.740 1.00 . A A . 118 ARG HH12 1 1 13 30220 1 1 115 ARG HH21 H -9.182 1.482 -7.761 1.00 . A A . 118 ARG HH21 1 1 13 30221 1 1 115 ARG HH22 H -9.560 1.591 -9.468 1.00 . A A . 118 ARG HH22 1 1 13 30222 1 1 115 ARG N N -3.006 6.489 -5.888 1.00 . A A . 118 ARG N 1 1 13 30223 1 1 115 ARG NE N -8.008 3.660 -7.535 1.00 . A A . 118 ARG NE 1 1 13 30224 1 1 115 ARG NH1 N -8.305 3.798 -9.821 1.00 . A A . 118 ARG NH1 1 1 13 30225 1 1 115 ARG NH2 N -9.157 2.008 -8.644 1.00 . A A . 118 ARG NH2 1 1 13 30226 1 1 115 ARG O O -6.406 7.371 -5.665 1.00 . A A . 118 ARG O 1 1 13 30227 1 1 116 CYS C C -4.883 7.643 -1.967 1.00 . A A . 119 CYS C 1 1 13 30228 1 1 116 CYS CA C -5.926 7.021 -2.888 1.00 . A A . 119 CYS CA 1 1 13 30229 1 1 116 CYS CB C -6.846 5.998 -2.199 1.00 . A A . 119 CYS CB 1 1 13 30230 1 1 116 CYS H H -4.370 5.913 -3.767 1.00 . A A . 119 CYS H 1 1 13 30231 1 1 116 CYS HA H -6.566 7.826 -3.254 1.00 . A A . 119 CYS HA 1 1 13 30232 1 1 116 CYS HB2 H -7.375 6.515 -1.399 1.00 . A A . 119 CYS HB2 1 1 13 30233 1 1 116 CYS HB3 H -7.596 5.667 -2.916 1.00 . A A . 119 CYS HB3 1 1 13 30234 1 1 116 CYS N N -5.191 6.447 -4.009 1.00 . A A . 119 CYS N 1 1 13 30235 1 1 116 CYS O O -4.419 7.014 -1.022 1.00 . A A . 119 CYS O 1 1 13 30236 1 1 116 CYS SG S -6.068 4.530 -1.470 1.00 . A A . 119 CYS SG 1 1 13 30237 1 1 117 ASP C C -3.225 10.024 -0.453 1.00 . A A . 120 ASP C 1 1 13 30238 1 1 117 ASP CA C -3.299 9.659 -1.959 1.00 . A A . 120 ASP CA 1 1 13 30239 1 1 117 ASP CB C -3.296 10.927 -2.852 1.00 . A A . 120 ASP CB 1 1 13 30240 1 1 117 ASP CG C -3.478 10.726 -4.373 1.00 . A A . 120 ASP CG 1 1 13 30241 1 1 117 ASP H H -4.835 9.167 -3.239 1.00 . A A . 120 ASP H 1 1 13 30242 1 1 117 ASP HA H -2.406 9.086 -2.199 1.00 . A A . 120 ASP HA 1 1 13 30243 1 1 117 ASP HB2 H -4.098 11.587 -2.516 1.00 . A A . 120 ASP HB2 1 1 13 30244 1 1 117 ASP HB3 H -2.352 11.452 -2.691 1.00 . A A . 120 ASP HB3 1 1 13 30245 1 1 117 ASP N N -4.462 8.851 -2.342 1.00 . A A . 120 ASP N 1 1 13 30246 1 1 117 ASP O O -2.906 11.154 -0.086 1.00 . A A . 120 ASP O 1 1 13 30247 1 1 117 ASP OD1 O -4.332 9.919 -4.815 1.00 . A A . 120 ASP OD1 1 1 13 30248 1 1 117 ASP OD2 O -2.877 11.504 -5.149 1.00 . A A . 120 ASP OD2 1 1 13 30249 1 1 118 ALA C C -2.503 8.845 2.669 1.00 . A A . 121 ALA C 1 1 13 30250 1 1 118 ALA CA C -3.759 9.214 1.860 1.00 . A A . 121 ALA CA 1 1 13 30251 1 1 118 ALA CB C -4.965 8.338 2.240 1.00 . A A . 121 ALA CB 1 1 13 30252 1 1 118 ALA H H -3.774 8.167 0.038 1.00 . A A . 121 ALA H 1 1 13 30253 1 1 118 ALA HA H -4.006 10.255 2.071 1.00 . A A . 121 ALA HA 1 1 13 30254 1 1 118 ALA HB1 H -4.718 7.284 2.100 1.00 . A A . 121 ALA HB1 1 1 13 30255 1 1 118 ALA HB2 H -5.251 8.505 3.278 1.00 . A A . 121 ALA HB2 1 1 13 30256 1 1 118 ALA HB3 H -5.818 8.588 1.608 1.00 . A A . 121 ALA HB3 1 1 13 30257 1 1 118 ALA N N -3.556 9.077 0.427 1.00 . A A . 121 ALA N 1 1 13 30258 1 1 118 ALA O O -1.440 8.575 2.110 1.00 . A A . 121 ALA O 1 1 13 30259 1 1 119 HIS C C -0.373 8.148 4.738 1.00 . A A . 122 HIS C 1 1 13 30260 1 1 119 HIS CA C -1.688 8.845 5.077 1.00 . A A . 122 HIS CA 1 1 13 30261 1 1 119 HIS CB C -2.328 8.252 6.346 1.00 . A A . 122 HIS CB 1 1 13 30262 1 1 119 HIS CD2 C -0.587 8.286 8.241 1.00 . A A . 122 HIS CD2 1 1 13 30263 1 1 119 HIS CE1 C -1.432 9.865 9.507 1.00 . A A . 122 HIS CE1 1 1 13 30264 1 1 119 HIS CG C -1.723 8.756 7.636 1.00 . A A . 122 HIS CG 1 1 13 30265 1 1 119 HIS H H -3.620 9.026 4.302 1.00 . A A . 122 HIS H 1 1 13 30266 1 1 119 HIS HA H -1.451 9.888 5.278 1.00 . A A . 122 HIS HA 1 1 13 30267 1 1 119 HIS HB2 H -3.391 8.473 6.348 1.00 . A A . 122 HIS HB2 1 1 13 30268 1 1 119 HIS HB3 H -2.248 7.166 6.324 1.00 . A A . 122 HIS HB3 1 1 13 30269 1 1 119 HIS HD1 H -3.087 10.276 8.277 1.00 . A A . 122 HIS HD1 1 1 13 30270 1 1 119 HIS HD2 H 0.047 7.496 7.875 1.00 . A A . 122 HIS HD2 1 1 13 30271 1 1 119 HIS HE1 H -1.581 10.558 10.322 1.00 . A A . 122 HIS HE1 1 1 13 30272 1 1 119 HIS N N -2.677 8.843 3.999 1.00 . A A . 122 HIS N 1 1 13 30273 1 1 119 HIS ND1 N -2.244 9.745 8.441 1.00 . A A . 122 HIS ND1 1 1 13 30274 1 1 119 HIS NE2 N -0.410 9.000 9.429 1.00 . A A . 122 HIS NE2 1 1 13 30275 1 1 119 HIS O O 0.653 8.813 4.622 1.00 . A A . 122 HIS O 1 1 13 30276 1 1 120 LEU C C 1.821 6.318 5.451 1.00 . A A . 123 LEU C 1 1 13 30277 1 1 120 LEU CA C 0.707 5.908 4.489 1.00 . A A . 123 LEU CA 1 1 13 30278 1 1 120 LEU CB C 1.173 5.864 3.025 1.00 . A A . 123 LEU CB 1 1 13 30279 1 1 120 LEU CD1 C 1.081 4.527 0.880 1.00 . A A . 123 LEU CD1 1 1 13 30280 1 1 120 LEU CD2 C -0.892 4.485 2.415 1.00 . A A . 123 LEU CD2 1 1 13 30281 1 1 120 LEU CG C 0.268 5.330 1.904 1.00 . A A . 123 LEU CG 1 1 13 30282 1 1 120 LEU H H -1.297 6.342 4.772 1.00 . A A . 123 LEU H 1 1 13 30283 1 1 120 LEU HA H 0.379 4.920 4.811 1.00 . A A . 123 LEU HA 1 1 13 30284 1 1 120 LEU HB2 H 1.368 6.903 2.770 1.00 . A A . 123 LEU HB2 1 1 13 30285 1 1 120 LEU HB3 H 2.097 5.297 3.014 1.00 . A A . 123 LEU HB3 1 1 13 30286 1 1 120 LEU HD11 H 1.930 5.115 0.535 1.00 . A A . 123 LEU HD11 1 1 13 30287 1 1 120 LEU HD12 H 1.452 3.608 1.322 1.00 . A A . 123 LEU HD12 1 1 13 30288 1 1 120 LEU HD13 H 0.456 4.273 0.025 1.00 . A A . 123 LEU HD13 1 1 13 30289 1 1 120 LEU HD21 H -0.516 3.711 3.081 1.00 . A A . 123 LEU HD21 1 1 13 30290 1 1 120 LEU HD22 H -1.584 5.129 2.955 1.00 . A A . 123 LEU HD22 1 1 13 30291 1 1 120 LEU HD23 H -1.415 4.038 1.574 1.00 . A A . 123 LEU HD23 1 1 13 30292 1 1 120 LEU HG H -0.139 6.189 1.374 1.00 . A A . 123 LEU HG 1 1 13 30293 1 1 120 LEU N N -0.416 6.814 4.617 1.00 . A A . 123 LEU N 1 1 13 30294 1 1 120 LEU O O 1.648 6.172 6.658 1.00 . A A . 123 LEU O 1 1 13 30295 1 1 121 GLY C C 5.203 7.829 5.026 1.00 . A A . 124 GLY C 1 1 13 30296 1 1 121 GLY CA C 3.976 7.387 5.804 1.00 . A A . 124 GLY CA 1 1 13 30297 1 1 121 GLY H H 2.990 6.906 3.940 1.00 . A A . 124 GLY H 1 1 13 30298 1 1 121 GLY HA2 H 3.553 8.259 6.305 1.00 . A A . 124 GLY HA2 1 1 13 30299 1 1 121 GLY HA3 H 4.260 6.661 6.567 1.00 . A A . 124 GLY HA3 1 1 13 30300 1 1 121 GLY N N 2.953 6.809 4.952 1.00 . A A . 124 GLY N 1 1 13 30301 1 1 121 GLY O O 5.153 8.802 4.273 1.00 . A A . 124 GLY O 1 1 13 30302 1 1 122 HIS C C 8.656 6.473 4.881 1.00 . A A . 125 HIS C 1 1 13 30303 1 1 122 HIS CA C 7.629 7.603 4.757 1.00 . A A . 125 HIS CA 1 1 13 30304 1 1 122 HIS CB C 8.075 8.886 5.487 1.00 . A A . 125 HIS CB 1 1 13 30305 1 1 122 HIS CD2 C 9.671 8.784 7.454 1.00 . A A . 125 HIS CD2 1 1 13 30306 1 1 122 HIS CE1 C 8.259 8.710 9.130 1.00 . A A . 125 HIS CE1 1 1 13 30307 1 1 122 HIS CG C 8.408 8.737 6.945 1.00 . A A . 125 HIS CG 1 1 13 30308 1 1 122 HIS H H 6.336 6.305 5.812 1.00 . A A . 125 HIS H 1 1 13 30309 1 1 122 HIS HA H 7.510 7.840 3.702 1.00 . A A . 125 HIS HA 1 1 13 30310 1 1 122 HIS HB2 H 8.957 9.287 4.994 1.00 . A A . 125 HIS HB2 1 1 13 30311 1 1 122 HIS HB3 H 7.305 9.651 5.393 1.00 . A A . 125 HIS HB3 1 1 13 30312 1 1 122 HIS HD1 H 6.521 8.647 7.936 1.00 . A A . 125 HIS HD1 1 1 13 30313 1 1 122 HIS HD2 H 10.554 8.845 6.836 1.00 . A A . 125 HIS HD2 1 1 13 30314 1 1 122 HIS HE1 H 7.839 8.669 10.126 1.00 . A A . 125 HIS HE1 1 1 13 30315 1 1 122 HIS N N 6.338 7.171 5.273 1.00 . A A . 125 HIS N 1 1 13 30316 1 1 122 HIS ND1 N 7.528 8.688 8.001 1.00 . A A . 125 HIS ND1 1 1 13 30317 1 1 122 HIS NE2 N 9.573 8.812 8.852 1.00 . A A . 125 HIS NE2 1 1 13 30318 1 1 122 HIS O O 8.353 5.403 5.402 1.00 . A A . 125 HIS O 1 1 13 30319 1 1 123 VAL C C 12.132 6.719 5.318 1.00 . A A . 126 VAL C 1 1 13 30320 1 1 123 VAL CA C 11.044 5.867 4.686 1.00 . A A . 126 VAL CA 1 1 13 30321 1 1 123 VAL CB C 11.495 5.136 3.400 1.00 . A A . 126 VAL CB 1 1 13 30322 1 1 123 VAL CG1 C 11.665 6.046 2.192 1.00 . A A . 126 VAL CG1 1 1 13 30323 1 1 123 VAL CG2 C 12.829 4.396 3.531 1.00 . A A . 126 VAL CG2 1 1 13 30324 1 1 123 VAL H H 10.064 7.592 3.947 1.00 . A A . 126 VAL H 1 1 13 30325 1 1 123 VAL HA H 10.750 5.119 5.415 1.00 . A A . 126 VAL HA 1 1 13 30326 1 1 123 VAL HB H 10.730 4.413 3.153 1.00 . A A . 126 VAL HB 1 1 13 30327 1 1 123 VAL HG11 H 12.442 6.770 2.431 1.00 . A A . 126 VAL HG11 1 1 13 30328 1 1 123 VAL HG12 H 11.970 5.471 1.318 1.00 . A A . 126 VAL HG12 1 1 13 30329 1 1 123 VAL HG13 H 10.726 6.545 1.957 1.00 . A A . 126 VAL HG13 1 1 13 30330 1 1 123 VAL HG21 H 12.942 3.731 2.681 1.00 . A A . 126 VAL HG21 1 1 13 30331 1 1 123 VAL HG22 H 13.660 5.101 3.561 1.00 . A A . 126 VAL HG22 1 1 13 30332 1 1 123 VAL HG23 H 12.857 3.802 4.430 1.00 . A A . 126 VAL HG23 1 1 13 30333 1 1 123 VAL N N 9.885 6.713 4.431 1.00 . A A . 126 VAL N 1 1 13 30334 1 1 123 VAL O O 12.270 7.898 4.965 1.00 . A A . 126 VAL O 1 1 13 30335 1 1 124 PHE C C 15.242 5.813 6.807 1.00 . A A . 127 PHE C 1 1 13 30336 1 1 124 PHE CA C 14.042 6.755 6.856 1.00 . A A . 127 PHE CA 1 1 13 30337 1 1 124 PHE CB C 13.683 7.183 8.286 1.00 . A A . 127 PHE CB 1 1 13 30338 1 1 124 PHE CD1 C 11.748 5.742 9.111 1.00 . A A . 127 PHE CD1 1 1 13 30339 1 1 124 PHE CD2 C 13.900 5.560 10.226 1.00 . A A . 127 PHE CD2 1 1 13 30340 1 1 124 PHE CE1 C 11.203 4.807 10.008 1.00 . A A . 127 PHE CE1 1 1 13 30341 1 1 124 PHE CE2 C 13.354 4.624 11.124 1.00 . A A . 127 PHE CE2 1 1 13 30342 1 1 124 PHE CG C 13.102 6.123 9.212 1.00 . A A . 127 PHE CG 1 1 13 30343 1 1 124 PHE CZ C 12.005 4.249 11.018 1.00 . A A . 127 PHE CZ 1 1 13 30344 1 1 124 PHE H H 12.724 5.148 6.538 1.00 . A A . 127 PHE H 1 1 13 30345 1 1 124 PHE HA H 14.299 7.652 6.293 1.00 . A A . 127 PHE HA 1 1 13 30346 1 1 124 PHE HB2 H 14.590 7.570 8.744 1.00 . A A . 127 PHE HB2 1 1 13 30347 1 1 124 PHE HB3 H 12.970 8.006 8.227 1.00 . A A . 127 PHE HB3 1 1 13 30348 1 1 124 PHE HD1 H 11.119 6.166 8.345 1.00 . A A . 127 PHE HD1 1 1 13 30349 1 1 124 PHE HD2 H 14.939 5.846 10.320 1.00 . A A . 127 PHE HD2 1 1 13 30350 1 1 124 PHE HE1 H 10.165 4.521 9.921 1.00 . A A . 127 PHE HE1 1 1 13 30351 1 1 124 PHE HE2 H 13.976 4.190 11.896 1.00 . A A . 127 PHE HE2 1 1 13 30352 1 1 124 PHE HZ H 11.589 3.530 11.708 1.00 . A A . 127 PHE HZ 1 1 13 30353 1 1 124 PHE N N 12.897 6.116 6.235 1.00 . A A . 127 PHE N 1 1 13 30354 1 1 124 PHE O O 15.075 4.595 6.874 1.00 . A A . 127 PHE O 1 1 13 30355 1 1 125 ASP C C 17.842 5.074 8.186 1.00 . A A . 128 ASP C 1 1 13 30356 1 1 125 ASP CA C 17.698 5.620 6.763 1.00 . A A . 128 ASP CA 1 1 13 30357 1 1 125 ASP CB C 18.902 6.495 6.377 1.00 . A A . 128 ASP CB 1 1 13 30358 1 1 125 ASP CG C 19.102 6.665 4.865 1.00 . A A . 128 ASP CG 1 1 13 30359 1 1 125 ASP H H 16.512 7.376 6.563 1.00 . A A . 128 ASP H 1 1 13 30360 1 1 125 ASP HA H 17.655 4.785 6.063 1.00 . A A . 128 ASP HA 1 1 13 30361 1 1 125 ASP HB2 H 18.803 7.478 6.843 1.00 . A A . 128 ASP HB2 1 1 13 30362 1 1 125 ASP HB3 H 19.805 6.028 6.772 1.00 . A A . 128 ASP HB3 1 1 13 30363 1 1 125 ASP N N 16.447 6.374 6.684 1.00 . A A . 128 ASP N 1 1 13 30364 1 1 125 ASP O O 17.910 5.851 9.140 1.00 . A A . 128 ASP O 1 1 13 30365 1 1 125 ASP OD1 O 18.287 6.127 4.080 1.00 . A A . 128 ASP OD1 1 1 13 30366 1 1 125 ASP OD2 O 20.083 7.358 4.517 1.00 . A A . 128 ASP OD2 1 1 13 30367 1 1 126 ASP C C 18.425 1.685 9.633 1.00 . A A . 129 ASP C 1 1 13 30368 1 1 126 ASP CA C 17.761 3.065 9.628 1.00 . A A . 129 ASP CA 1 1 13 30369 1 1 126 ASP CB C 16.280 2.945 10.001 1.00 . A A . 129 ASP CB 1 1 13 30370 1 1 126 ASP CG C 15.937 1.825 10.983 1.00 . A A . 129 ASP CG 1 1 13 30371 1 1 126 ASP H H 17.731 3.180 7.493 1.00 . A A . 129 ASP H 1 1 13 30372 1 1 126 ASP HA H 18.258 3.673 10.385 1.00 . A A . 129 ASP HA 1 1 13 30373 1 1 126 ASP HB2 H 15.969 3.895 10.423 1.00 . A A . 129 ASP HB2 1 1 13 30374 1 1 126 ASP HB3 H 15.705 2.773 9.092 1.00 . A A . 129 ASP HB3 1 1 13 30375 1 1 126 ASP N N 17.821 3.744 8.330 1.00 . A A . 129 ASP N 1 1 13 30376 1 1 126 ASP O O 18.998 1.294 10.649 1.00 . A A . 129 ASP O 1 1 13 30377 1 1 126 ASP OD1 O 15.734 0.685 10.514 1.00 . A A . 129 ASP OD1 1 1 13 30378 1 1 126 ASP OD2 O 15.683 2.098 12.176 1.00 . A A . 129 ASP OD2 1 1 13 30379 1 1 127 GLY C C 20.345 -0.481 8.186 1.00 . A A . 130 GLY C 1 1 13 30380 1 1 127 GLY CA C 18.837 -0.426 8.465 1.00 . A A . 130 GLY CA 1 1 13 30381 1 1 127 GLY H H 18.012 1.350 7.668 1.00 . A A . 130 GLY H 1 1 13 30382 1 1 127 GLY HA2 H 18.616 -0.910 9.416 1.00 . A A . 130 GLY HA2 1 1 13 30383 1 1 127 GLY HA3 H 18.301 -0.945 7.671 1.00 . A A . 130 GLY HA3 1 1 13 30384 1 1 127 GLY N N 18.351 0.941 8.524 1.00 . A A . 130 GLY N 1 1 13 30385 1 1 127 GLY O O 20.955 0.539 7.863 1.00 . A A . 130 GLY O 1 1 13 30386 1 1 128 PRO C C 22.600 -1.718 6.423 1.00 . A A . 131 PRO C 1 1 13 30387 1 1 128 PRO CA C 22.376 -1.846 7.939 1.00 . A A . 131 PRO CA 1 1 13 30388 1 1 128 PRO CB C 22.761 -3.205 8.540 1.00 . A A . 131 PRO CB 1 1 13 30389 1 1 128 PRO CD C 20.379 -2.919 8.731 1.00 . A A . 131 PRO CD 1 1 13 30390 1 1 128 PRO CG C 21.449 -3.995 8.545 1.00 . A A . 131 PRO CG 1 1 13 30391 1 1 128 PRO HA H 22.958 -1.068 8.436 1.00 . A A . 131 PRO HA 1 1 13 30392 1 1 128 PRO HB2 H 23.544 -3.711 7.974 1.00 . A A . 131 PRO HB2 1 1 13 30393 1 1 128 PRO HB3 H 23.088 -3.056 9.570 1.00 . A A . 131 PRO HB3 1 1 13 30394 1 1 128 PRO HD2 H 19.483 -3.175 8.163 1.00 . A A . 131 PRO HD2 1 1 13 30395 1 1 128 PRO HD3 H 20.137 -2.822 9.791 1.00 . A A . 131 PRO HD3 1 1 13 30396 1 1 128 PRO HG2 H 21.307 -4.492 7.585 1.00 . A A . 131 PRO HG2 1 1 13 30397 1 1 128 PRO HG3 H 21.426 -4.727 9.353 1.00 . A A . 131 PRO HG3 1 1 13 30398 1 1 128 PRO N N 20.966 -1.673 8.259 1.00 . A A . 131 PRO N 1 1 13 30399 1 1 128 PRO O O 22.939 -0.641 5.937 1.00 . A A . 131 PRO O 1 1 13 30400 1 1 129 ARG C C 21.408 -3.955 3.826 1.00 . A A . 132 ARG C 1 1 13 30401 1 1 129 ARG CA C 22.504 -2.925 4.203 1.00 . A A . 132 ARG CA 1 1 13 30402 1 1 129 ARG CB C 23.927 -3.419 3.813 1.00 . A A . 132 ARG CB 1 1 13 30403 1 1 129 ARG CD C 25.764 -1.594 3.486 1.00 . A A . 132 ARG CD 1 1 13 30404 1 1 129 ARG CG C 24.719 -2.517 2.840 1.00 . A A . 132 ARG CG 1 1 13 30405 1 1 129 ARG CZ C 25.622 0.563 4.811 1.00 . A A . 132 ARG CZ 1 1 13 30406 1 1 129 ARG H H 22.021 -3.630 6.087 1.00 . A A . 132 ARG H 1 1 13 30407 1 1 129 ARG HA H 22.284 -1.962 3.740 1.00 . A A . 132 ARG HA 1 1 13 30408 1 1 129 ARG HB2 H 24.531 -3.588 4.707 1.00 . A A . 132 ARG HB2 1 1 13 30409 1 1 129 ARG HB3 H 23.826 -4.396 3.336 1.00 . A A . 132 ARG HB3 1 1 13 30410 1 1 129 ARG HD2 H 26.476 -2.195 4.054 1.00 . A A . 132 ARG HD2 1 1 13 30411 1 1 129 ARG HD3 H 26.299 -1.076 2.689 1.00 . A A . 132 ARG HD3 1 1 13 30412 1 1 129 ARG HE H 24.220 -0.859 4.731 1.00 . A A . 132 ARG HE 1 1 13 30413 1 1 129 ARG HG2 H 25.257 -3.167 2.149 1.00 . A A . 132 ARG HG2 1 1 13 30414 1 1 129 ARG HG3 H 24.039 -1.912 2.245 1.00 . A A . 132 ARG HG3 1 1 13 30415 1 1 129 ARG HH11 H 27.375 0.453 3.799 1.00 . A A . 132 ARG HH11 1 1 13 30416 1 1 129 ARG HH12 H 27.187 1.891 4.753 1.00 . A A . 132 ARG HH12 1 1 13 30417 1 1 129 ARG HH21 H 23.973 0.860 5.930 1.00 . A A . 132 ARG HH21 1 1 13 30418 1 1 129 ARG HH22 H 25.126 2.175 6.020 1.00 . A A . 132 ARG HH22 1 1 13 30419 1 1 129 ARG N N 22.416 -2.798 5.660 1.00 . A A . 132 ARG N 1 1 13 30420 1 1 129 ARG NE N 25.143 -0.607 4.375 1.00 . A A . 132 ARG NE 1 1 13 30421 1 1 129 ARG NH1 N 26.820 1.009 4.430 1.00 . A A . 132 ARG NH1 1 1 13 30422 1 1 129 ARG NH2 N 24.871 1.275 5.647 1.00 . A A . 132 ARG NH2 1 1 13 30423 1 1 129 ARG O O 20.888 -4.600 4.740 1.00 . A A . 132 ARG O 1 1 13 30424 1 1 130 PRO C C 21.063 -2.054 1.257 1.00 . A A . 133 PRO C 1 1 13 30425 1 1 130 PRO CA C 21.559 -3.499 1.352 1.00 . A A . 133 PRO CA 1 1 13 30426 1 1 130 PRO CB C 21.088 -4.352 0.167 1.00 . A A . 133 PRO CB 1 1 13 30427 1 1 130 PRO CD C 20.095 -5.206 2.168 1.00 . A A . 133 PRO CD 1 1 13 30428 1 1 130 PRO CG C 19.820 -5.035 0.675 1.00 . A A . 133 PRO CG 1 1 13 30429 1 1 130 PRO HA H 22.647 -3.499 1.351 1.00 . A A . 133 PRO HA 1 1 13 30430 1 1 130 PRO HB2 H 20.896 -3.752 -0.725 1.00 . A A . 133 PRO HB2 1 1 13 30431 1 1 130 PRO HB3 H 21.841 -5.111 -0.049 1.00 . A A . 133 PRO HB3 1 1 13 30432 1 1 130 PRO HD2 H 19.169 -5.109 2.737 1.00 . A A . 133 PRO HD2 1 1 13 30433 1 1 130 PRO HD3 H 20.540 -6.185 2.350 1.00 . A A . 133 PRO HD3 1 1 13 30434 1 1 130 PRO HG2 H 18.958 -4.382 0.530 1.00 . A A . 133 PRO HG2 1 1 13 30435 1 1 130 PRO HG3 H 19.654 -5.994 0.185 1.00 . A A . 133 PRO HG3 1 1 13 30436 1 1 130 PRO N N 21.053 -4.171 2.542 1.00 . A A . 133 PRO N 1 1 13 30437 1 1 130 PRO O O 21.882 -1.146 1.160 1.00 . A A . 133 PRO O 1 1 13 30438 1 1 131 THR C C 19.458 0.445 2.279 1.00 . A A . 134 THR C 1 1 13 30439 1 1 131 THR CA C 19.151 -0.505 1.120 1.00 . A A . 134 THR CA 1 1 13 30440 1 1 131 THR CB C 17.631 -0.655 0.961 1.00 . A A . 134 THR CB 1 1 13 30441 1 1 131 THR CG2 C 17.252 -1.370 -0.334 1.00 . A A . 134 THR CG2 1 1 13 30442 1 1 131 THR H H 19.083 -2.579 1.431 1.00 . A A . 134 THR H 1 1 13 30443 1 1 131 THR HA H 19.560 -0.060 0.212 1.00 . A A . 134 THR HA 1 1 13 30444 1 1 131 THR HB H 17.182 0.335 0.939 1.00 . A A . 134 THR HB 1 1 13 30445 1 1 131 THR HG1 H 16.112 -1.376 1.941 1.00 . A A . 134 THR HG1 1 1 13 30446 1 1 131 THR HG21 H 16.169 -1.352 -0.449 1.00 . A A . 134 THR HG21 1 1 13 30447 1 1 131 THR HG22 H 17.700 -0.858 -1.184 1.00 . A A . 134 THR HG22 1 1 13 30448 1 1 131 THR HG23 H 17.585 -2.407 -0.314 1.00 . A A . 134 THR HG23 1 1 13 30449 1 1 131 THR N N 19.746 -1.826 1.309 1.00 . A A . 134 THR N 1 1 13 30450 1 1 131 THR O O 19.441 1.659 2.091 1.00 . A A . 134 THR O 1 1 13 30451 1 1 131 THR OG1 O 17.099 -1.378 2.052 1.00 . A A . 134 THR OG1 1 1 13 30452 1 1 132 GLY C C 18.844 1.491 5.194 1.00 . A A . 135 GLY C 1 1 13 30453 1 1 132 GLY CA C 20.030 0.675 4.669 1.00 . A A . 135 GLY CA 1 1 13 30454 1 1 132 GLY H H 19.643 -1.102 3.548 1.00 . A A . 135 GLY H 1 1 13 30455 1 1 132 GLY HA2 H 20.356 -0.009 5.449 1.00 . A A . 135 GLY HA2 1 1 13 30456 1 1 132 GLY HA3 H 20.852 1.357 4.448 1.00 . A A . 135 GLY HA3 1 1 13 30457 1 1 132 GLY N N 19.718 -0.099 3.475 1.00 . A A . 135 GLY N 1 1 13 30458 1 1 132 GLY O O 19.025 2.330 6.075 1.00 . A A . 135 GLY O 1 1 13 30459 1 1 133 LYS C C 15.270 1.360 5.423 1.00 . A A . 136 LYS C 1 1 13 30460 1 1 133 LYS CA C 16.492 2.150 4.973 1.00 . A A . 136 LYS CA 1 1 13 30461 1 1 133 LYS CB C 16.246 3.034 3.741 1.00 . A A . 136 LYS CB 1 1 13 30462 1 1 133 LYS CD C 15.927 2.855 1.203 1.00 . A A . 136 LYS CD 1 1 13 30463 1 1 133 LYS CE C 15.406 4.290 1.072 1.00 . A A . 136 LYS CE 1 1 13 30464 1 1 133 LYS CG C 15.624 2.247 2.577 1.00 . A A . 136 LYS CG 1 1 13 30465 1 1 133 LYS H H 17.488 0.558 3.980 1.00 . A A . 136 LYS H 1 1 13 30466 1 1 133 LYS HA H 16.747 2.816 5.793 1.00 . A A . 136 LYS HA 1 1 13 30467 1 1 133 LYS HB2 H 15.592 3.860 4.015 1.00 . A A . 136 LYS HB2 1 1 13 30468 1 1 133 LYS HB3 H 17.200 3.462 3.428 1.00 . A A . 136 LYS HB3 1 1 13 30469 1 1 133 LYS HD2 H 17.007 2.845 1.038 1.00 . A A . 136 LYS HD2 1 1 13 30470 1 1 133 LYS HD3 H 15.456 2.226 0.447 1.00 . A A . 136 LYS HD3 1 1 13 30471 1 1 133 LYS HE2 H 14.373 4.323 1.412 1.00 . A A . 136 LYS HE2 1 1 13 30472 1 1 133 LYS HE3 H 16.006 4.952 1.701 1.00 . A A . 136 LYS HE3 1 1 13 30473 1 1 133 LYS HG2 H 16.004 1.229 2.578 1.00 . A A . 136 LYS HG2 1 1 13 30474 1 1 133 LYS HG3 H 14.549 2.183 2.731 1.00 . A A . 136 LYS HG3 1 1 13 30475 1 1 133 LYS HZ1 H 14.883 4.128 -0.896 1.00 . A A . 136 LYS HZ1 1 1 13 30476 1 1 133 LYS HZ3 H 16.399 4.765 -0.666 1.00 . A A . 136 LYS HZ3 1 1 13 30477 1 1 133 LYS N N 17.624 1.272 4.689 1.00 . A A . 136 LYS N 1 1 13 30478 1 1 133 LYS NZ N 15.446 4.750 -0.327 1.00 . A A . 136 LYS NZ 1 1 13 30479 1 1 133 LYS O O 15.150 0.168 5.141 1.00 . A A . 136 LYS O 1 1 13 30480 1 1 134 ARG C C 11.966 2.290 6.231 1.00 . A A . 137 ARG C 1 1 13 30481 1 1 134 ARG CA C 13.168 1.504 6.730 1.00 . A A . 137 ARG CA 1 1 13 30482 1 1 134 ARG CB C 13.294 1.578 8.253 1.00 . A A . 137 ARG CB 1 1 13 30483 1 1 134 ARG CD C 12.195 -0.172 9.782 1.00 . A A . 137 ARG CD 1 1 13 30484 1 1 134 ARG CG C 12.012 1.117 8.967 1.00 . A A . 137 ARG CG 1 1 13 30485 1 1 134 ARG CZ C 13.011 -0.196 12.189 1.00 . A A . 137 ARG CZ 1 1 13 30486 1 1 134 ARG H H 14.559 3.028 6.321 1.00 . A A . 137 ARG H 1 1 13 30487 1 1 134 ARG HA H 13.089 0.456 6.453 1.00 . A A . 137 ARG HA 1 1 13 30488 1 1 134 ARG HB2 H 14.141 0.965 8.552 1.00 . A A . 137 ARG HB2 1 1 13 30489 1 1 134 ARG HB3 H 13.492 2.612 8.543 1.00 . A A . 137 ARG HB3 1 1 13 30490 1 1 134 ARG HD2 H 11.224 -0.472 10.173 1.00 . A A . 137 ARG HD2 1 1 13 30491 1 1 134 ARG HD3 H 12.557 -0.961 9.120 1.00 . A A . 137 ARG HD3 1 1 13 30492 1 1 134 ARG HE H 14.102 0.330 10.595 1.00 . A A . 137 ARG HE 1 1 13 30493 1 1 134 ARG HG2 H 11.687 1.930 9.612 1.00 . A A . 137 ARG HG2 1 1 13 30494 1 1 134 ARG HG3 H 11.213 0.961 8.244 1.00 . A A . 137 ARG HG3 1 1 13 30495 1 1 134 ARG HH11 H 11.280 -1.234 12.004 1.00 . A A . 137 ARG HH11 1 1 13 30496 1 1 134 ARG HH12 H 11.840 -1.033 13.640 1.00 . A A . 137 ARG HH12 1 1 13 30497 1 1 134 ARG HH21 H 14.694 0.868 12.668 1.00 . A A . 137 ARG HH21 1 1 13 30498 1 1 134 ARG HH22 H 13.902 0.130 14.031 1.00 . A A . 137 ARG HH22 1 1 13 30499 1 1 134 ARG N N 14.362 2.049 6.114 1.00 . A A . 137 ARG N 1 1 13 30500 1 1 134 ARG NE N 13.161 0.018 10.879 1.00 . A A . 137 ARG NE 1 1 13 30501 1 1 134 ARG NH1 N 11.953 -0.857 12.656 1.00 . A A . 137 ARG NH1 1 1 13 30502 1 1 134 ARG NH2 N 13.930 0.261 13.037 1.00 . A A . 137 ARG NH2 1 1 13 30503 1 1 134 ARG O O 11.746 3.420 6.668 1.00 . A A . 137 ARG O 1 1 13 30504 1 1 135 TYR C C 8.934 1.887 6.023 1.00 . A A . 138 TYR C 1 1 13 30505 1 1 135 TYR CA C 9.904 2.193 4.889 1.00 . A A . 138 TYR CA 1 1 13 30506 1 1 135 TYR CB C 9.474 1.485 3.595 1.00 . A A . 138 TYR CB 1 1 13 30507 1 1 135 TYR CD1 C 11.583 1.133 2.215 1.00 . A A . 138 TYR CD1 1 1 13 30508 1 1 135 TYR CD2 C 9.918 2.712 1.415 1.00 . A A . 138 TYR CD2 1 1 13 30509 1 1 135 TYR CE1 C 12.428 1.470 1.142 1.00 . A A . 138 TYR CE1 1 1 13 30510 1 1 135 TYR CE2 C 10.771 3.081 0.360 1.00 . A A . 138 TYR CE2 1 1 13 30511 1 1 135 TYR CG C 10.339 1.773 2.376 1.00 . A A . 138 TYR CG 1 1 13 30512 1 1 135 TYR CZ C 12.041 2.474 0.228 1.00 . A A . 138 TYR CZ 1 1 13 30513 1 1 135 TYR H H 11.396 0.719 5.131 1.00 . A A . 138 TYR H 1 1 13 30514 1 1 135 TYR HA H 9.932 3.264 4.729 1.00 . A A . 138 TYR HA 1 1 13 30515 1 1 135 TYR HB2 H 9.484 0.417 3.782 1.00 . A A . 138 TYR HB2 1 1 13 30516 1 1 135 TYR HB3 H 8.445 1.767 3.376 1.00 . A A . 138 TYR HB3 1 1 13 30517 1 1 135 TYR HD1 H 11.907 0.394 2.931 1.00 . A A . 138 TYR HD1 1 1 13 30518 1 1 135 TYR HD2 H 8.957 3.192 1.514 1.00 . A A . 138 TYR HD2 1 1 13 30519 1 1 135 TYR HE1 H 13.381 0.975 1.029 1.00 . A A . 138 TYR HE1 1 1 13 30520 1 1 135 TYR HE2 H 10.453 3.843 -0.333 1.00 . A A . 138 TYR HE2 1 1 13 30521 1 1 135 TYR HH H 12.407 3.231 -1.514 1.00 . A A . 138 TYR HH 1 1 13 30522 1 1 135 TYR N N 11.210 1.703 5.306 1.00 . A A . 138 TYR N 1 1 13 30523 1 1 135 TYR O O 8.966 0.778 6.548 1.00 . A A . 138 TYR O 1 1 13 30524 1 1 135 TYR OH O 12.888 2.857 -0.771 1.00 . A A . 138 TYR OH 1 1 13 30525 1 1 136 CYS C C 5.813 3.406 7.043 1.00 . A A . 139 CYS C 1 1 13 30526 1 1 136 CYS CA C 7.094 2.688 7.463 1.00 . A A . 139 CYS CA 1 1 13 30527 1 1 136 CYS CB C 7.668 3.282 8.754 1.00 . A A . 139 CYS CB 1 1 13 30528 1 1 136 CYS H H 8.093 3.750 5.949 1.00 . A A . 139 CYS H 1 1 13 30529 1 1 136 CYS HA H 6.884 1.629 7.620 1.00 . A A . 139 CYS HA 1 1 13 30530 1 1 136 CYS HB2 H 8.664 2.874 8.925 1.00 . A A . 139 CYS HB2 1 1 13 30531 1 1 136 CYS HB3 H 7.736 4.367 8.656 1.00 . A A . 139 CYS HB3 1 1 13 30532 1 1 136 CYS HG H 5.469 3.352 9.698 1.00 . A A . 139 CYS HG 1 1 13 30533 1 1 136 CYS N N 8.075 2.835 6.400 1.00 . A A . 139 CYS N 1 1 13 30534 1 1 136 CYS O O 5.856 4.555 6.593 1.00 . A A . 139 CYS O 1 1 13 30535 1 1 136 CYS SG S 6.618 2.858 10.173 1.00 . A A . 139 CYS SG 1 1 13 30536 1 1 137 MET C C 2.397 3.053 8.030 1.00 . A A . 140 MET C 1 1 13 30537 1 1 137 MET CA C 3.362 3.286 6.869 1.00 . A A . 140 MET CA 1 1 13 30538 1 1 137 MET CB C 2.876 2.653 5.553 1.00 . A A . 140 MET CB 1 1 13 30539 1 1 137 MET CE C 1.433 1.454 3.093 1.00 . A A . 140 MET CE 1 1 13 30540 1 1 137 MET CG C 2.506 1.170 5.691 1.00 . A A . 140 MET CG 1 1 13 30541 1 1 137 MET H H 4.671 1.825 7.666 1.00 . A A . 140 MET H 1 1 13 30542 1 1 137 MET HA H 3.433 4.364 6.689 1.00 . A A . 140 MET HA 1 1 13 30543 1 1 137 MET HB2 H 1.998 3.198 5.212 1.00 . A A . 140 MET HB2 1 1 13 30544 1 1 137 MET HB3 H 3.659 2.759 4.801 1.00 . A A . 140 MET HB3 1 1 13 30545 1 1 137 MET HE1 H 2.135 2.260 2.883 1.00 . A A . 140 MET HE1 1 1 13 30546 1 1 137 MET HE2 H 1.139 0.980 2.156 1.00 . A A . 140 MET HE2 1 1 13 30547 1 1 137 MET HE3 H 0.552 1.852 3.592 1.00 . A A . 140 MET HE3 1 1 13 30548 1 1 137 MET HG2 H 3.308 0.664 6.228 1.00 . A A . 140 MET HG2 1 1 13 30549 1 1 137 MET HG3 H 1.599 1.097 6.291 1.00 . A A . 140 MET HG3 1 1 13 30550 1 1 137 MET N N 4.668 2.744 7.221 1.00 . A A . 140 MET N 1 1 13 30551 1 1 137 MET O O 2.570 2.137 8.829 1.00 . A A . 140 MET O 1 1 13 30552 1 1 137 MET SD S 2.236 0.238 4.159 1.00 . A A . 140 MET SD 1 1 13 30553 1 1 138 ASN C C -0.978 4.096 8.202 1.00 . A A . 141 ASN C 1 1 13 30554 1 1 138 ASN CA C 0.262 3.832 9.034 1.00 . A A . 141 ASN CA 1 1 13 30555 1 1 138 ASN CB C 0.443 4.902 10.116 1.00 . A A . 141 ASN CB 1 1 13 30556 1 1 138 ASN CG C 1.346 4.404 11.237 1.00 . A A . 141 ASN CG 1 1 13 30557 1 1 138 ASN H H 1.327 4.660 7.443 1.00 . A A . 141 ASN H 1 1 13 30558 1 1 138 ASN HA H 0.195 2.848 9.503 1.00 . A A . 141 ASN HA 1 1 13 30559 1 1 138 ASN HB2 H 0.830 5.818 9.663 1.00 . A A . 141 ASN HB2 1 1 13 30560 1 1 138 ASN HB3 H -0.534 5.128 10.541 1.00 . A A . 141 ASN HB3 1 1 13 30561 1 1 138 ASN HD21 H 2.837 5.718 10.782 1.00 . A A . 141 ASN HD21 1 1 13 30562 1 1 138 ASN HD22 H 3.117 4.613 12.126 1.00 . A A . 141 ASN HD22 1 1 13 30563 1 1 138 ASN N N 1.359 3.877 8.092 1.00 . A A . 141 ASN N 1 1 13 30564 1 1 138 ASN ND2 N 2.536 4.970 11.385 1.00 . A A . 141 ASN ND2 1 1 13 30565 1 1 138 ASN O O -1.260 5.232 7.820 1.00 . A A . 141 ASN O 1 1 13 30566 1 1 138 ASN OD1 O 0.977 3.503 11.980 1.00 . A A . 141 ASN OD1 1 1 13 30567 1 1 139 SER C C -3.711 1.856 7.322 1.00 . A A . 142 SER C 1 1 13 30568 1 1 139 SER CA C -2.959 3.157 7.122 1.00 . A A . 142 SER CA 1 1 13 30569 1 1 139 SER CB C -2.738 3.449 5.634 1.00 . A A . 142 SER CB 1 1 13 30570 1 1 139 SER H H -1.445 2.101 8.092 1.00 . A A . 142 SER H 1 1 13 30571 1 1 139 SER HA H -3.540 3.965 7.570 1.00 . A A . 142 SER HA 1 1 13 30572 1 1 139 SER HB2 H -2.011 2.750 5.218 1.00 . A A . 142 SER HB2 1 1 13 30573 1 1 139 SER HB3 H -3.678 3.360 5.089 1.00 . A A . 142 SER HB3 1 1 13 30574 1 1 139 SER HG H -1.867 5.009 6.395 1.00 . A A . 142 SER HG 1 1 13 30575 1 1 139 SER N N -1.685 3.044 7.808 1.00 . A A . 142 SER N 1 1 13 30576 1 1 139 SER O O -3.116 0.819 7.612 1.00 . A A . 142 SER O 1 1 13 30577 1 1 139 SER OG O -2.262 4.771 5.517 1.00 . A A . 142 SER OG 1 1 13 30578 1 1 140 ALA C C -5.881 -0.124 6.093 1.00 . A A . 143 ALA C 1 1 13 30579 1 1 140 ALA CA C -5.918 0.805 7.313 1.00 . A A . 143 ALA CA 1 1 13 30580 1 1 140 ALA CB C -7.309 1.379 7.500 1.00 . A A . 143 ALA CB 1 1 13 30581 1 1 140 ALA H H -5.448 2.837 6.980 1.00 . A A . 143 ALA H 1 1 13 30582 1 1 140 ALA HA H -5.653 0.257 8.215 1.00 . A A . 143 ALA HA 1 1 13 30583 1 1 140 ALA HB1 H -7.294 2.044 8.360 1.00 . A A . 143 ALA HB1 1 1 13 30584 1 1 140 ALA HB2 H -7.610 1.941 6.614 1.00 . A A . 143 ALA HB2 1 1 13 30585 1 1 140 ALA HB3 H -7.997 0.559 7.683 1.00 . A A . 143 ALA HB3 1 1 13 30586 1 1 140 ALA N N -5.028 1.937 7.162 1.00 . A A . 143 ALA N 1 1 13 30587 1 1 140 ALA O O -6.111 -1.326 6.207 1.00 . A A . 143 ALA O 1 1 13 30588 1 1 141 ALA C C -4.557 -1.141 3.319 1.00 . A A . 144 ALA C 1 1 13 30589 1 1 141 ALA CA C -5.704 -0.164 3.606 1.00 . A A . 144 ALA CA 1 1 13 30590 1 1 141 ALA CB C -5.761 0.975 2.575 1.00 . A A . 144 ALA CB 1 1 13 30591 1 1 141 ALA H H -5.469 1.446 4.916 1.00 . A A . 144 ALA H 1 1 13 30592 1 1 141 ALA HA H -6.631 -0.730 3.574 1.00 . A A . 144 ALA HA 1 1 13 30593 1 1 141 ALA HB1 H -6.566 1.664 2.822 1.00 . A A . 144 ALA HB1 1 1 13 30594 1 1 141 ALA HB2 H -4.817 1.522 2.571 1.00 . A A . 144 ALA HB2 1 1 13 30595 1 1 141 ALA HB3 H -5.930 0.571 1.579 1.00 . A A . 144 ALA HB3 1 1 13 30596 1 1 141 ALA N N -5.615 0.452 4.916 1.00 . A A . 144 ALA N 1 1 13 30597 1 1 141 ALA O O -3.886 -1.007 2.303 1.00 . A A . 144 ALA O 1 1 13 30598 1 1 142 LEU C C -3.790 -4.488 3.965 1.00 . A A . 145 LEU C 1 1 13 30599 1 1 142 LEU CA C -3.219 -3.074 4.076 1.00 . A A . 145 LEU CA 1 1 13 30600 1 1 142 LEU CB C -2.250 -2.889 5.258 1.00 . A A . 145 LEU CB 1 1 13 30601 1 1 142 LEU CD1 C -0.771 -1.403 6.639 1.00 . A A . 145 LEU CD1 1 1 13 30602 1 1 142 LEU CD2 C -1.014 -0.874 4.223 1.00 . A A . 145 LEU CD2 1 1 13 30603 1 1 142 LEU CG C -1.733 -1.448 5.448 1.00 . A A . 145 LEU CG 1 1 13 30604 1 1 142 LEU H H -4.912 -2.181 5.018 1.00 . A A . 145 LEU H 1 1 13 30605 1 1 142 LEU HA H -2.659 -2.888 3.158 1.00 . A A . 145 LEU HA 1 1 13 30606 1 1 142 LEU HB2 H -2.760 -3.192 6.174 1.00 . A A . 145 LEU HB2 1 1 13 30607 1 1 142 LEU HB3 H -1.407 -3.559 5.108 1.00 . A A . 145 LEU HB3 1 1 13 30608 1 1 142 LEU HD11 H -0.438 -0.379 6.805 1.00 . A A . 145 LEU HD11 1 1 13 30609 1 1 142 LEU HD12 H -1.287 -1.746 7.536 1.00 . A A . 145 LEU HD12 1 1 13 30610 1 1 142 LEU HD13 H 0.091 -2.040 6.446 1.00 . A A . 145 LEU HD13 1 1 13 30611 1 1 142 LEU HD21 H -0.707 0.146 4.440 1.00 . A A . 145 LEU HD21 1 1 13 30612 1 1 142 LEU HD22 H -0.146 -1.475 3.973 1.00 . A A . 145 LEU HD22 1 1 13 30613 1 1 142 LEU HD23 H -1.671 -0.844 3.359 1.00 . A A . 145 LEU HD23 1 1 13 30614 1 1 142 LEU HG H -2.578 -0.800 5.670 1.00 . A A . 145 LEU HG 1 1 13 30615 1 1 142 LEU N N -4.327 -2.128 4.188 1.00 . A A . 145 LEU N 1 1 13 30616 1 1 142 LEU O O -3.612 -5.330 4.847 1.00 . A A . 145 LEU O 1 1 13 30617 1 1 143 LYS C C -4.071 -6.939 2.058 1.00 . A A . 146 LYS C 1 1 13 30618 1 1 143 LYS CA C -5.155 -6.022 2.620 1.00 . A A . 146 LYS CA 1 1 13 30619 1 1 143 LYS CB C -6.348 -5.836 1.658 1.00 . A A . 146 LYS CB 1 1 13 30620 1 1 143 LYS CD C -8.329 -7.408 2.278 1.00 . A A . 146 LYS CD 1 1 13 30621 1 1 143 LYS CE C -7.891 -7.736 3.709 1.00 . A A . 146 LYS CE 1 1 13 30622 1 1 143 LYS CG C -7.147 -7.116 1.338 1.00 . A A . 146 LYS CG 1 1 13 30623 1 1 143 LYS H H -4.521 -4.052 2.124 1.00 . A A . 146 LYS H 1 1 13 30624 1 1 143 LYS HA H -5.511 -6.426 3.565 1.00 . A A . 146 LYS HA 1 1 13 30625 1 1 143 LYS HB2 H -7.029 -5.096 2.077 1.00 . A A . 146 LYS HB2 1 1 13 30626 1 1 143 LYS HB3 H -5.971 -5.436 0.716 1.00 . A A . 146 LYS HB3 1 1 13 30627 1 1 143 LYS HD2 H -9.005 -6.555 2.288 1.00 . A A . 146 LYS HD2 1 1 13 30628 1 1 143 LYS HD3 H -8.881 -8.260 1.876 1.00 . A A . 146 LYS HD3 1 1 13 30629 1 1 143 LYS HE2 H -7.200 -8.581 3.677 1.00 . A A . 146 LYS HE2 1 1 13 30630 1 1 143 LYS HE3 H -7.387 -6.870 4.137 1.00 . A A . 146 LYS HE3 1 1 13 30631 1 1 143 LYS HG2 H -7.561 -6.999 0.336 1.00 . A A . 146 LYS HG2 1 1 13 30632 1 1 143 LYS HG3 H -6.483 -7.979 1.314 1.00 . A A . 146 LYS HG3 1 1 13 30633 1 1 143 LYS HZ1 H -9.583 -7.226 4.781 1.00 . A A . 146 LYS HZ1 1 1 13 30634 1 1 143 LYS HZ3 H -8.724 -8.409 5.462 1.00 . A A . 146 LYS HZ3 1 1 13 30635 1 1 143 LYS N N -4.531 -4.734 2.880 1.00 . A A . 146 LYS N 1 1 13 30636 1 1 143 LYS NZ N -9.043 -8.080 4.564 1.00 . A A . 146 LYS NZ 1 1 13 30637 1 1 143 LYS O O -3.720 -6.821 0.887 1.00 . A A . 146 LYS O 1 1 13 30638 1 1 144 PHE C C -3.620 -9.734 1.393 1.00 . A A . 147 PHE C 1 1 13 30639 1 1 144 PHE CA C -2.730 -8.948 2.361 1.00 . A A . 147 PHE CA 1 1 13 30640 1 1 144 PHE CB C -2.275 -9.886 3.493 1.00 . A A . 147 PHE CB 1 1 13 30641 1 1 144 PHE CD1 C -1.394 -8.367 5.344 1.00 . A A . 147 PHE CD1 1 1 13 30642 1 1 144 PHE CD2 C 0.072 -10.080 4.429 1.00 . A A . 147 PHE CD2 1 1 13 30643 1 1 144 PHE CE1 C -0.399 -8.018 6.275 1.00 . A A . 147 PHE CE1 1 1 13 30644 1 1 144 PHE CE2 C 1.062 -9.737 5.367 1.00 . A A . 147 PHE CE2 1 1 13 30645 1 1 144 PHE CG C -1.166 -9.405 4.418 1.00 . A A . 147 PHE CG 1 1 13 30646 1 1 144 PHE CZ C 0.824 -8.710 6.297 1.00 . A A . 147 PHE CZ 1 1 13 30647 1 1 144 PHE H H -3.806 -7.860 3.846 1.00 . A A . 147 PHE H 1 1 13 30648 1 1 144 PHE HA H -1.868 -8.550 1.819 1.00 . A A . 147 PHE HA 1 1 13 30649 1 1 144 PHE HB2 H -3.142 -10.144 4.104 1.00 . A A . 147 PHE HB2 1 1 13 30650 1 1 144 PHE HB3 H -1.941 -10.815 3.028 1.00 . A A . 147 PHE HB3 1 1 13 30651 1 1 144 PHE HD1 H -2.336 -7.840 5.366 1.00 . A A . 147 PHE HD1 1 1 13 30652 1 1 144 PHE HD2 H 0.265 -10.887 3.735 1.00 . A A . 147 PHE HD2 1 1 13 30653 1 1 144 PHE HE1 H -0.581 -7.221 6.981 1.00 . A A . 147 PHE HE1 1 1 13 30654 1 1 144 PHE HE2 H 2.002 -10.272 5.380 1.00 . A A . 147 PHE HE2 1 1 13 30655 1 1 144 PHE HZ H 1.582 -8.453 7.022 1.00 . A A . 147 PHE HZ 1 1 13 30656 1 1 144 PHE N N -3.524 -7.838 2.879 1.00 . A A . 147 PHE N 1 1 13 30657 1 1 144 PHE O O -4.770 -10.033 1.726 1.00 . A A . 147 PHE O 1 1 13 30658 1 1 145 ILE C C -2.795 -11.904 -1.366 1.00 . A A . 148 ILE C 1 1 13 30659 1 1 145 ILE CA C -3.777 -10.873 -0.798 1.00 . A A . 148 ILE CA 1 1 13 30660 1 1 145 ILE CB C -4.320 -9.957 -1.924 1.00 . A A . 148 ILE CB 1 1 13 30661 1 1 145 ILE CD1 C -3.570 -8.612 -3.949 1.00 . A A . 148 ILE CD1 1 1 13 30662 1 1 145 ILE CG1 C -3.224 -9.052 -2.528 1.00 . A A . 148 ILE CG1 1 1 13 30663 1 1 145 ILE CG2 C -5.519 -9.132 -1.426 1.00 . A A . 148 ILE CG2 1 1 13 30664 1 1 145 ILE H H -2.133 -9.818 -0.014 1.00 . A A . 148 ILE H 1 1 13 30665 1 1 145 ILE HA H -4.608 -11.408 -0.337 1.00 . A A . 148 ILE HA 1 1 13 30666 1 1 145 ILE HB H -4.689 -10.598 -2.724 1.00 . A A . 148 ILE HB 1 1 13 30667 1 1 145 ILE HD11 H -4.524 -8.095 -3.948 1.00 . A A . 148 ILE HD11 1 1 13 30668 1 1 145 ILE HD12 H -2.797 -7.945 -4.327 1.00 . A A . 148 ILE HD12 1 1 13 30669 1 1 145 ILE HD13 H -3.634 -9.483 -4.601 1.00 . A A . 148 ILE HD13 1 1 13 30670 1 1 145 ILE HG12 H -3.070 -8.176 -1.897 1.00 . A A . 148 ILE HG12 1 1 13 30671 1 1 145 ILE HG13 H -2.282 -9.593 -2.582 1.00 . A A . 148 ILE HG13 1 1 13 30672 1 1 145 ILE HG21 H -5.189 -8.393 -0.698 1.00 . A A . 148 ILE HG21 1 1 13 30673 1 1 145 ILE HG22 H -6.000 -8.623 -2.260 1.00 . A A . 148 ILE HG22 1 1 13 30674 1 1 145 ILE HG23 H -6.250 -9.790 -0.956 1.00 . A A . 148 ILE HG23 1 1 13 30675 1 1 145 ILE N N -3.092 -10.077 0.218 1.00 . A A . 148 ILE N 1 1 13 30676 1 1 145 ILE O O -1.589 -11.733 -1.189 1.00 . A A . 148 ILE O 1 1 13 30677 1 1 146 PRO C C -1.730 -12.855 -4.045 1.00 . A A . 149 PRO C 1 1 13 30678 1 1 146 PRO CA C -2.404 -13.728 -2.971 1.00 . A A . 149 PRO CA 1 1 13 30679 1 1 146 PRO CB C -3.312 -14.811 -3.567 1.00 . A A . 149 PRO CB 1 1 13 30680 1 1 146 PRO CD C -4.642 -13.387 -2.185 1.00 . A A . 149 PRO CD 1 1 13 30681 1 1 146 PRO CG C -4.709 -14.210 -3.462 1.00 . A A . 149 PRO CG 1 1 13 30682 1 1 146 PRO HA H -1.632 -14.211 -2.372 1.00 . A A . 149 PRO HA 1 1 13 30683 1 1 146 PRO HB2 H -3.064 -15.038 -4.602 1.00 . A A . 149 PRO HB2 1 1 13 30684 1 1 146 PRO HB3 H -3.256 -15.712 -2.954 1.00 . A A . 149 PRO HB3 1 1 13 30685 1 1 146 PRO HD2 H -5.360 -12.571 -2.233 1.00 . A A . 149 PRO HD2 1 1 13 30686 1 1 146 PRO HD3 H -4.859 -14.023 -1.326 1.00 . A A . 149 PRO HD3 1 1 13 30687 1 1 146 PRO HG2 H -4.881 -13.545 -4.308 1.00 . A A . 149 PRO HG2 1 1 13 30688 1 1 146 PRO HG3 H -5.476 -14.981 -3.398 1.00 . A A . 149 PRO HG3 1 1 13 30689 1 1 146 PRO N N -3.263 -12.931 -2.099 1.00 . A A . 149 PRO N 1 1 13 30690 1 1 146 PRO O O -2.068 -11.690 -4.227 1.00 . A A . 149 PRO O 1 1 13 30691 1 1 147 ARG C C -0.272 -11.808 -6.704 1.00 . A A . 150 ARG C 1 1 13 30692 1 1 147 ARG CA C 0.216 -12.823 -5.664 1.00 . A A . 150 ARG CA 1 1 13 30693 1 1 147 ARG CB C 0.994 -13.962 -6.360 1.00 . A A . 150 ARG CB 1 1 13 30694 1 1 147 ARG CD C 2.177 -14.542 -4.170 1.00 . A A . 150 ARG CD 1 1 13 30695 1 1 147 ARG CG C 2.303 -14.386 -5.688 1.00 . A A . 150 ARG CG 1 1 13 30696 1 1 147 ARG CZ C 4.482 -14.856 -3.148 1.00 . A A . 150 ARG CZ 1 1 13 30697 1 1 147 ARG H H -0.586 -14.408 -4.566 1.00 . A A . 150 ARG H 1 1 13 30698 1 1 147 ARG HA H 0.905 -12.260 -5.038 1.00 . A A . 150 ARG HA 1 1 13 30699 1 1 147 ARG HB2 H 0.355 -14.838 -6.425 1.00 . A A . 150 ARG HB2 1 1 13 30700 1 1 147 ARG HB3 H 1.241 -13.677 -7.382 1.00 . A A . 150 ARG HB3 1 1 13 30701 1 1 147 ARG HD2 H 2.114 -13.555 -3.726 1.00 . A A . 150 ARG HD2 1 1 13 30702 1 1 147 ARG HD3 H 1.260 -15.085 -3.942 1.00 . A A . 150 ARG HD3 1 1 13 30703 1 1 147 ARG HE H 3.038 -16.239 -3.256 1.00 . A A . 150 ARG HE 1 1 13 30704 1 1 147 ARG HG2 H 2.594 -15.341 -6.129 1.00 . A A . 150 ARG HG2 1 1 13 30705 1 1 147 ARG HG3 H 3.062 -13.638 -5.909 1.00 . A A . 150 ARG HG3 1 1 13 30706 1 1 147 ARG HH11 H 4.099 -12.862 -3.260 1.00 . A A . 150 ARG HH11 1 1 13 30707 1 1 147 ARG HH12 H 5.756 -13.260 -2.956 1.00 . A A . 150 ARG HH12 1 1 13 30708 1 1 147 ARG HH21 H 4.843 -16.650 -2.338 1.00 . A A . 150 ARG HH21 1 1 13 30709 1 1 147 ARG HH22 H 6.205 -15.540 -2.214 1.00 . A A . 150 ARG HH22 1 1 13 30710 1 1 147 ARG N N -0.779 -13.443 -4.780 1.00 . A A . 150 ARG N 1 1 13 30711 1 1 147 ARG NE N 3.284 -15.287 -3.562 1.00 . A A . 150 ARG NE 1 1 13 30712 1 1 147 ARG NH1 N 4.834 -13.573 -3.216 1.00 . A A . 150 ARG NH1 1 1 13 30713 1 1 147 ARG NH2 N 5.298 -15.754 -2.602 1.00 . A A . 150 ARG NH2 1 1 13 30714 1 1 147 ARG O O 0.588 -11.201 -7.330 1.00 . A A . 150 ARG O 1 1 13 30715 1 1 148 ASP C C -3.764 -10.925 -7.676 1.00 . A A . 151 ASP C 1 1 13 30716 1 1 148 ASP CA C -2.286 -10.535 -7.561 1.00 . A A . 151 ASP CA 1 1 13 30717 1 1 148 ASP CB C -1.739 -10.126 -8.946 1.00 . A A . 151 ASP CB 1 1 13 30718 1 1 148 ASP CG C -2.209 -8.749 -9.407 1.00 . A A . 151 ASP CG 1 1 13 30719 1 1 148 ASP H H -2.170 -12.198 -6.328 1.00 . A A . 151 ASP H 1 1 13 30720 1 1 148 ASP HA H -2.202 -9.681 -6.889 1.00 . A A . 151 ASP HA 1 1 13 30721 1 1 148 ASP HB2 H -0.657 -10.089 -8.934 1.00 . A A . 151 ASP HB2 1 1 13 30722 1 1 148 ASP HB3 H -2.029 -10.860 -9.690 1.00 . A A . 151 ASP HB3 1 1 13 30723 1 1 148 ASP N N -1.580 -11.672 -6.953 1.00 . A A . 151 ASP N 1 1 13 30724 1 1 148 ASP O O -4.632 -10.293 -7.077 1.00 . A A . 151 ASP O 1 1 13 30725 1 1 148 ASP OD1 O -3.330 -8.337 -9.033 1.00 . A A . 151 ASP OD1 1 1 13 30726 1 1 148 ASP OD2 O -1.411 -8.132 -10.151 1.00 . A A . 151 ASP OD2 1 1 13 30727 1 1 149 GLN C C -5.305 -14.040 -9.067 1.00 . A A . 152 GLN C 1 1 13 30728 1 1 149 GLN CA C -5.335 -12.513 -8.817 1.00 . A A . 152 GLN CA 1 1 13 30729 1 1 149 GLN CB C -5.863 -11.726 -10.042 1.00 . A A . 152 GLN CB 1 1 13 30730 1 1 149 GLN CD C -4.023 -12.670 -11.571 1.00 . A A . 152 GLN CD 1 1 13 30731 1 1 149 GLN CG C -4.849 -11.448 -11.171 1.00 . A A . 152 GLN CG 1 1 13 30732 1 1 149 GLN H H -3.246 -12.367 -8.972 1.00 . A A . 152 GLN H 1 1 13 30733 1 1 149 GLN HA H -6.024 -12.344 -7.987 1.00 . A A . 152 GLN HA 1 1 13 30734 1 1 149 GLN HB2 H -6.724 -12.246 -10.462 1.00 . A A . 152 GLN HB2 1 1 13 30735 1 1 149 GLN HB3 H -6.225 -10.760 -9.688 1.00 . A A . 152 GLN HB3 1 1 13 30736 1 1 149 GLN HE21 H -5.527 -13.443 -12.693 1.00 . A A . 152 GLN HE21 1 1 13 30737 1 1 149 GLN HE22 H -4.049 -14.385 -12.619 1.00 . A A . 152 GLN HE22 1 1 13 30738 1 1 149 GLN HG2 H -5.386 -11.071 -12.043 1.00 . A A . 152 GLN HG2 1 1 13 30739 1 1 149 GLN HG3 H -4.171 -10.656 -10.850 1.00 . A A . 152 GLN HG3 1 1 13 30740 1 1 149 GLN N N -4.020 -11.993 -8.444 1.00 . A A . 152 GLN N 1 1 13 30741 1 1 149 GLN NE2 N -4.573 -13.558 -12.386 1.00 . A A . 152 GLN NE2 1 1 13 30742 1 1 149 GLN O O -6.246 -14.592 -9.634 1.00 . A A . 152 GLN O 1 1 13 30743 1 1 149 GLN OE1 O -2.895 -12.847 -11.113 1.00 . A A . 152 GLN OE1 1 1 13 30744 1 1 150 ILE C C -4.971 -16.887 -7.677 1.00 . A A . 153 ILE C 1 1 13 30745 1 1 150 ILE CA C -4.114 -16.202 -8.751 1.00 . A A . 153 ILE CA 1 1 13 30746 1 1 150 ILE CB C -2.642 -16.676 -8.689 1.00 . A A . 153 ILE CB 1 1 13 30747 1 1 150 ILE CD1 C -1.877 -17.008 -6.235 1.00 . A A . 153 ILE CD1 1 1 13 30748 1 1 150 ILE CG1 C -1.807 -16.142 -7.500 1.00 . A A . 153 ILE CG1 1 1 13 30749 1 1 150 ILE CG2 C -1.959 -16.292 -10.008 1.00 . A A . 153 ILE CG2 1 1 13 30750 1 1 150 ILE H H -3.477 -14.237 -8.222 1.00 . A A . 153 ILE H 1 1 13 30751 1 1 150 ILE HA H -4.527 -16.525 -9.707 1.00 . A A . 153 ILE HA 1 1 13 30752 1 1 150 ILE HB H -2.633 -17.766 -8.648 1.00 . A A . 153 ILE HB 1 1 13 30753 1 1 150 ILE HD11 H -1.237 -16.576 -5.463 1.00 . A A . 153 ILE HD11 1 1 13 30754 1 1 150 ILE HD12 H -2.896 -17.059 -5.856 1.00 . A A . 153 ILE HD12 1 1 13 30755 1 1 150 ILE HD13 H -1.519 -18.014 -6.454 1.00 . A A . 153 ILE HD13 1 1 13 30756 1 1 150 ILE HG12 H -0.760 -16.128 -7.801 1.00 . A A . 153 ILE HG12 1 1 13 30757 1 1 150 ILE HG13 H -2.091 -15.119 -7.252 1.00 . A A . 153 ILE HG13 1 1 13 30758 1 1 150 ILE HG21 H -2.464 -16.790 -10.833 1.00 . A A . 153 ILE HG21 1 1 13 30759 1 1 150 ILE HG22 H -2.016 -15.219 -10.162 1.00 . A A . 153 ILE HG22 1 1 13 30760 1 1 150 ILE HG23 H -0.916 -16.607 -9.993 1.00 . A A . 153 ILE HG23 1 1 13 30761 1 1 150 ILE N N -4.214 -14.732 -8.694 1.00 . A A . 153 ILE N 1 1 13 30762 1 1 150 ILE O O -5.191 -18.095 -7.734 1.00 . A A . 153 ILE O 1 1 13 30763 1 1 151 GLY C C -7.208 -14.994 -5.532 1.00 . A A . 154 GLY C 1 1 13 30764 1 1 151 GLY CA C -6.600 -16.353 -5.863 1.00 . A A . 154 GLY CA 1 1 13 30765 1 1 151 GLY H H -5.296 -15.099 -6.794 1.00 . A A . 154 GLY H 1 1 13 30766 1 1 151 GLY HA2 H -7.341 -16.962 -6.380 1.00 . A A . 154 GLY HA2 1 1 13 30767 1 1 151 GLY HA3 H -6.277 -16.846 -4.949 1.00 . A A . 154 GLY HA3 1 1 13 30768 1 1 151 GLY N N -5.468 -16.098 -6.729 1.00 . A A . 154 GLY N 1 1 13 30769 1 1 151 GLY O O -6.702 -13.992 -6.097 1.00 . A A . 154 GLY O 1 1 13 30770 1 1 151 GLY OXT O -8.126 -14.978 -4.690 1.00 . A A . 154 GLY OXT 1 1 13 30771 2 2 1 ZN ZN ZN -4.185 3.292 -2.149 1.00 . B A . 155 ZN ZN 1 1 14 30772 1 1 1 MET C C -7.664 15.219 -12.086 1.00 . A A . 4 MET C 1 1 14 30773 1 1 1 MET CA C -6.891 16.360 -11.421 1.00 . A A . 4 MET CA 1 1 14 30774 1 1 1 MET CB C -6.141 17.297 -12.390 1.00 . A A . 4 MET CB 1 1 14 30775 1 1 1 MET CE C -5.261 18.050 -15.453 1.00 . A A . 4 MET CE 1 1 14 30776 1 1 1 MET CG C -7.093 18.067 -13.318 1.00 . A A . 4 MET CG 1 1 14 30777 1 1 1 MET H1 H -5.488 14.934 -10.687 1.00 . A A . 4 MET H1 1 1 14 30778 1 1 1 MET HA H -7.629 16.962 -10.888 1.00 . A A . 4 MET HA 1 1 14 30779 1 1 1 MET HB2 H -5.579 18.029 -11.810 1.00 . A A . 4 MET HB2 1 1 14 30780 1 1 1 MET HB3 H -5.429 16.717 -12.976 1.00 . A A . 4 MET HB3 1 1 14 30781 1 1 1 MET HE1 H -4.796 18.590 -16.277 1.00 . A A . 4 MET HE1 1 1 14 30782 1 1 1 MET HE2 H -4.478 17.635 -14.818 1.00 . A A . 4 MET HE2 1 1 14 30783 1 1 1 MET HE3 H -5.875 17.242 -15.851 1.00 . A A . 4 MET HE3 1 1 14 30784 1 1 1 MET HG2 H -7.700 17.365 -13.886 1.00 . A A . 4 MET HG2 1 1 14 30785 1 1 1 MET HG3 H -7.767 18.658 -12.697 1.00 . A A . 4 MET HG3 1 1 14 30786 1 1 1 MET N N -5.945 15.816 -10.447 1.00 . A A . 4 MET N 1 1 14 30787 1 1 1 MET O O -8.579 14.676 -11.467 1.00 . A A . 4 MET O 1 1 14 30788 1 1 1 MET SD S -6.291 19.195 -14.494 1.00 . A A . 4 MET SD 1 1 14 30789 1 1 2 LYS C C -6.724 12.958 -14.618 1.00 . A A . 5 LYS C 1 1 14 30790 1 1 2 LYS CA C -7.906 13.731 -14.055 1.00 . A A . 5 LYS CA 1 1 14 30791 1 1 2 LYS CB C -8.938 14.217 -15.093 1.00 . A A . 5 LYS CB 1 1 14 30792 1 1 2 LYS CD C -9.501 15.624 -17.141 1.00 . A A . 5 LYS CD 1 1 14 30793 1 1 2 LYS CE C -8.934 16.526 -18.246 1.00 . A A . 5 LYS CE 1 1 14 30794 1 1 2 LYS CG C -8.391 15.135 -16.201 1.00 . A A . 5 LYS CG 1 1 14 30795 1 1 2 LYS H H -6.471 15.223 -13.722 1.00 . A A . 5 LYS H 1 1 14 30796 1 1 2 LYS HA H -8.435 13.093 -13.345 1.00 . A A . 5 LYS HA 1 1 14 30797 1 1 2 LYS HB2 H -9.388 13.340 -15.561 1.00 . A A . 5 LYS HB2 1 1 14 30798 1 1 2 LYS HB3 H -9.728 14.748 -14.559 1.00 . A A . 5 LYS HB3 1 1 14 30799 1 1 2 LYS HD2 H -10.005 14.769 -17.593 1.00 . A A . 5 LYS HD2 1 1 14 30800 1 1 2 LYS HD3 H -10.231 16.195 -16.565 1.00 . A A . 5 LYS HD3 1 1 14 30801 1 1 2 LYS HE2 H -9.766 16.932 -18.824 1.00 . A A . 5 LYS HE2 1 1 14 30802 1 1 2 LYS HE3 H -8.395 17.356 -17.785 1.00 . A A . 5 LYS HE3 1 1 14 30803 1 1 2 LYS HG2 H -7.902 15.999 -15.752 1.00 . A A . 5 LYS HG2 1 1 14 30804 1 1 2 LYS HG3 H -7.667 14.584 -16.796 1.00 . A A . 5 LYS HG3 1 1 14 30805 1 1 2 LYS HZ1 H -7.257 15.394 -18.644 1.00 . A A . 5 LYS HZ1 1 1 14 30806 1 1 2 LYS HZ3 H -7.674 16.410 -19.876 1.00 . A A . 5 LYS HZ3 1 1 14 30807 1 1 2 LYS N N -7.313 14.835 -13.317 1.00 . A A . 5 LYS N 1 1 14 30808 1 1 2 LYS NZ N -8.032 15.792 -19.160 1.00 . A A . 5 LYS NZ 1 1 14 30809 1 1 2 LYS O O -5.975 13.475 -15.445 1.00 . A A . 5 LYS O 1 1 14 30810 1 1 3 ASP C C -5.456 9.593 -14.329 1.00 . A A . 6 ASP C 1 1 14 30811 1 1 3 ASP CA C -5.199 11.099 -14.147 1.00 . A A . 6 ASP CA 1 1 14 30812 1 1 3 ASP CB C -4.334 11.432 -12.900 1.00 . A A . 6 ASP CB 1 1 14 30813 1 1 3 ASP CG C -4.596 12.804 -12.233 1.00 . A A . 6 ASP CG 1 1 14 30814 1 1 3 ASP H H -7.139 11.375 -13.406 1.00 . A A . 6 ASP H 1 1 14 30815 1 1 3 ASP HA H -4.665 11.463 -15.028 1.00 . A A . 6 ASP HA 1 1 14 30816 1 1 3 ASP HB2 H -4.478 10.652 -12.160 1.00 . A A . 6 ASP HB2 1 1 14 30817 1 1 3 ASP HB3 H -3.284 11.379 -13.195 1.00 . A A . 6 ASP HB3 1 1 14 30818 1 1 3 ASP N N -6.488 11.770 -14.068 1.00 . A A . 6 ASP N 1 1 14 30819 1 1 3 ASP O O -6.608 9.148 -14.301 1.00 . A A . 6 ASP O 1 1 14 30820 1 1 3 ASP OD1 O -5.570 12.912 -11.446 1.00 . A A . 6 ASP OD1 1 1 14 30821 1 1 3 ASP OD2 O -3.841 13.759 -12.507 1.00 . A A . 6 ASP OD2 1 1 14 30822 1 1 4 ARG C C -3.252 6.800 -13.929 1.00 . A A . 7 ARG C 1 1 14 30823 1 1 4 ARG CA C -4.436 7.345 -14.745 1.00 . A A . 7 ARG CA 1 1 14 30824 1 1 4 ARG CB C -4.261 7.030 -16.242 1.00 . A A . 7 ARG CB 1 1 14 30825 1 1 4 ARG CD C -6.711 7.078 -16.813 1.00 . A A . 7 ARG CD 1 1 14 30826 1 1 4 ARG CG C -5.337 7.600 -17.189 1.00 . A A . 7 ARG CG 1 1 14 30827 1 1 4 ARG CZ C -8.597 8.648 -17.366 1.00 . A A . 7 ARG CZ 1 1 14 30828 1 1 4 ARG H H -3.463 9.147 -14.495 1.00 . A A . 7 ARG H 1 1 14 30829 1 1 4 ARG HA H -5.375 6.899 -14.396 1.00 . A A . 7 ARG HA 1 1 14 30830 1 1 4 ARG HB2 H -3.294 7.408 -16.570 1.00 . A A . 7 ARG HB2 1 1 14 30831 1 1 4 ARG HB3 H -4.248 5.949 -16.345 1.00 . A A . 7 ARG HB3 1 1 14 30832 1 1 4 ARG HD2 H -6.662 5.997 -16.920 1.00 . A A . 7 ARG HD2 1 1 14 30833 1 1 4 ARG HD3 H -6.925 7.321 -15.781 1.00 . A A . 7 ARG HD3 1 1 14 30834 1 1 4 ARG HE H -8.277 6.893 -18.225 1.00 . A A . 7 ARG HE 1 1 14 30835 1 1 4 ARG HG2 H -5.342 8.686 -17.147 1.00 . A A . 7 ARG HG2 1 1 14 30836 1 1 4 ARG HG3 H -5.122 7.264 -18.203 1.00 . A A . 7 ARG HG3 1 1 14 30837 1 1 4 ARG HH11 H -7.501 9.383 -15.803 1.00 . A A . 7 ARG HH11 1 1 14 30838 1 1 4 ARG HH12 H -8.862 10.352 -16.268 1.00 . A A . 7 ARG HH12 1 1 14 30839 1 1 4 ARG HH21 H -10.088 7.821 -18.384 1.00 . A A . 7 ARG HH21 1 1 14 30840 1 1 4 ARG HH22 H -10.450 9.445 -17.840 1.00 . A A . 7 ARG HH22 1 1 14 30841 1 1 4 ARG N N -4.411 8.794 -14.553 1.00 . A A . 7 ARG N 1 1 14 30842 1 1 4 ARG NE N -7.820 7.588 -17.626 1.00 . A A . 7 ARG NE 1 1 14 30843 1 1 4 ARG NH1 N -8.264 9.569 -16.461 1.00 . A A . 7 ARG NH1 1 1 14 30844 1 1 4 ARG NH2 N -9.761 8.732 -18.001 1.00 . A A . 7 ARG NH2 1 1 14 30845 1 1 4 ARG O O -2.342 7.567 -13.612 1.00 . A A . 7 ARG O 1 1 14 30846 1 1 5 ILE C C -1.757 3.557 -13.227 1.00 . A A . 8 ILE C 1 1 14 30847 1 1 5 ILE CA C -2.274 4.902 -12.686 1.00 . A A . 8 ILE CA 1 1 14 30848 1 1 5 ILE CB C -2.869 4.737 -11.268 1.00 . A A . 8 ILE CB 1 1 14 30849 1 1 5 ILE CD1 C -4.764 3.608 -9.900 1.00 . A A . 8 ILE CD1 1 1 14 30850 1 1 5 ILE CG1 C -4.258 4.056 -11.276 1.00 . A A . 8 ILE CG1 1 1 14 30851 1 1 5 ILE CG2 C -2.882 6.091 -10.536 1.00 . A A . 8 ILE CG2 1 1 14 30852 1 1 5 ILE H H -3.971 4.876 -13.925 1.00 . A A . 8 ILE H 1 1 14 30853 1 1 5 ILE HA H -1.436 5.586 -12.601 1.00 . A A . 8 ILE HA 1 1 14 30854 1 1 5 ILE HB H -2.182 4.101 -10.723 1.00 . A A . 8 ILE HB 1 1 14 30855 1 1 5 ILE HD11 H -5.731 3.117 -10.021 1.00 . A A . 8 ILE HD11 1 1 14 30856 1 1 5 ILE HD12 H -4.068 2.900 -9.454 1.00 . A A . 8 ILE HD12 1 1 14 30857 1 1 5 ILE HD13 H -4.889 4.462 -9.239 1.00 . A A . 8 ILE HD13 1 1 14 30858 1 1 5 ILE HG12 H -4.984 4.737 -11.712 1.00 . A A . 8 ILE HG12 1 1 14 30859 1 1 5 ILE HG13 H -4.227 3.169 -11.903 1.00 . A A . 8 ILE HG13 1 1 14 30860 1 1 5 ILE HG21 H -3.554 6.784 -11.033 1.00 . A A . 8 ILE HG21 1 1 14 30861 1 1 5 ILE HG22 H -3.188 5.960 -9.499 1.00 . A A . 8 ILE HG22 1 1 14 30862 1 1 5 ILE HG23 H -1.879 6.521 -10.536 1.00 . A A . 8 ILE HG23 1 1 14 30863 1 1 5 ILE N N -3.242 5.507 -13.597 1.00 . A A . 8 ILE N 1 1 14 30864 1 1 5 ILE O O -2.537 2.739 -13.716 1.00 . A A . 8 ILE O 1 1 14 30865 1 1 6 PRO C C -0.182 1.003 -12.277 1.00 . A A . 9 PRO C 1 1 14 30866 1 1 6 PRO CA C 0.107 1.977 -13.428 1.00 . A A . 9 PRO CA 1 1 14 30867 1 1 6 PRO CB C 1.602 2.214 -13.648 1.00 . A A . 9 PRO CB 1 1 14 30868 1 1 6 PRO CD C 0.614 4.217 -12.759 1.00 . A A . 9 PRO CD 1 1 14 30869 1 1 6 PRO CG C 1.918 3.424 -12.780 1.00 . A A . 9 PRO CG 1 1 14 30870 1 1 6 PRO HA H -0.320 1.582 -14.349 1.00 . A A . 9 PRO HA 1 1 14 30871 1 1 6 PRO HB2 H 2.193 1.354 -13.348 1.00 . A A . 9 PRO HB2 1 1 14 30872 1 1 6 PRO HB3 H 1.779 2.459 -14.696 1.00 . A A . 9 PRO HB3 1 1 14 30873 1 1 6 PRO HD2 H 0.448 4.627 -11.760 1.00 . A A . 9 PRO HD2 1 1 14 30874 1 1 6 PRO HD3 H 0.665 5.023 -13.494 1.00 . A A . 9 PRO HD3 1 1 14 30875 1 1 6 PRO HG2 H 2.146 3.084 -11.776 1.00 . A A . 9 PRO HG2 1 1 14 30876 1 1 6 PRO HG3 H 2.745 4.010 -13.182 1.00 . A A . 9 PRO HG3 1 1 14 30877 1 1 6 PRO N N -0.444 3.287 -13.131 1.00 . A A . 9 PRO N 1 1 14 30878 1 1 6 PRO O O 0.322 1.160 -11.155 1.00 . A A . 9 PRO O 1 1 14 30879 1 1 7 ILE C C 0.069 -2.102 -12.360 1.00 . A A . 10 ILE C 1 1 14 30880 1 1 7 ILE CA C -1.005 -1.226 -11.725 1.00 . A A . 10 ILE CA 1 1 14 30881 1 1 7 ILE CB C -2.368 -1.934 -11.730 1.00 . A A . 10 ILE CB 1 1 14 30882 1 1 7 ILE CD1 C -3.802 -0.215 -10.395 1.00 . A A . 10 ILE CD1 1 1 14 30883 1 1 7 ILE CG1 C -3.568 -0.976 -11.698 1.00 . A A . 10 ILE CG1 1 1 14 30884 1 1 7 ILE CG2 C -2.427 -2.991 -10.623 1.00 . A A . 10 ILE CG2 1 1 14 30885 1 1 7 ILE H H -1.418 -0.161 -13.446 1.00 . A A . 10 ILE H 1 1 14 30886 1 1 7 ILE HA H -0.743 -0.979 -10.697 1.00 . A A . 10 ILE HA 1 1 14 30887 1 1 7 ILE HB H -2.459 -2.479 -12.656 1.00 . A A . 10 ILE HB 1 1 14 30888 1 1 7 ILE HD11 H -4.157 -0.909 -9.635 1.00 . A A . 10 ILE HD11 1 1 14 30889 1 1 7 ILE HD12 H -2.880 0.262 -10.070 1.00 . A A . 10 ILE HD12 1 1 14 30890 1 1 7 ILE HD13 H -4.568 0.545 -10.552 1.00 . A A . 10 ILE HD13 1 1 14 30891 1 1 7 ILE HG12 H -3.455 -0.254 -12.504 1.00 . A A . 10 ILE HG12 1 1 14 30892 1 1 7 ILE HG13 H -4.450 -1.572 -11.907 1.00 . A A . 10 ILE HG13 1 1 14 30893 1 1 7 ILE HG21 H -3.405 -3.472 -10.631 1.00 . A A . 10 ILE HG21 1 1 14 30894 1 1 7 ILE HG22 H -1.675 -3.762 -10.803 1.00 . A A . 10 ILE HG22 1 1 14 30895 1 1 7 ILE HG23 H -2.247 -2.540 -9.649 1.00 . A A . 10 ILE HG23 1 1 14 30896 1 1 7 ILE N N -0.995 -0.023 -12.536 1.00 . A A . 10 ILE N 1 1 14 30897 1 1 7 ILE O O 0.152 -2.231 -13.581 1.00 . A A . 10 ILE O 1 1 14 30898 1 1 8 PHE C C 1.974 -4.643 -10.969 1.00 . A A . 11 PHE C 1 1 14 30899 1 1 8 PHE CA C 2.079 -3.435 -11.882 1.00 . A A . 11 PHE CA 1 1 14 30900 1 1 8 PHE CB C 3.374 -2.672 -11.574 1.00 . A A . 11 PHE CB 1 1 14 30901 1 1 8 PHE CD1 C 3.359 -1.064 -13.581 1.00 . A A . 11 PHE CD1 1 1 14 30902 1 1 8 PHE CD2 C 5.456 -1.604 -12.485 1.00 . A A . 11 PHE CD2 1 1 14 30903 1 1 8 PHE CE1 C 4.050 -0.233 -14.482 1.00 . A A . 11 PHE CE1 1 1 14 30904 1 1 8 PHE CE2 C 6.146 -0.764 -13.376 1.00 . A A . 11 PHE CE2 1 1 14 30905 1 1 8 PHE CG C 4.058 -1.765 -12.583 1.00 . A A . 11 PHE CG 1 1 14 30906 1 1 8 PHE CZ C 5.443 -0.079 -14.379 1.00 . A A . 11 PHE CZ 1 1 14 30907 1 1 8 PHE H H 0.757 -2.610 -10.532 1.00 . A A . 11 PHE H 1 1 14 30908 1 1 8 PHE HA H 2.059 -3.750 -12.920 1.00 . A A . 11 PHE HA 1 1 14 30909 1 1 8 PHE HB2 H 3.197 -2.108 -10.665 1.00 . A A . 11 PHE HB2 1 1 14 30910 1 1 8 PHE HB3 H 4.098 -3.446 -11.355 1.00 . A A . 11 PHE HB3 1 1 14 30911 1 1 8 PHE HD1 H 2.292 -1.152 -13.668 1.00 . A A . 11 PHE HD1 1 1 14 30912 1 1 8 PHE HD2 H 6.013 -2.123 -11.718 1.00 . A A . 11 PHE HD2 1 1 14 30913 1 1 8 PHE HE1 H 3.509 0.294 -15.254 1.00 . A A . 11 PHE HE1 1 1 14 30914 1 1 8 PHE HE2 H 7.216 -0.650 -13.287 1.00 . A A . 11 PHE HE2 1 1 14 30915 1 1 8 PHE HZ H 5.971 0.562 -15.071 1.00 . A A . 11 PHE HZ 1 1 14 30916 1 1 8 PHE N N 0.931 -2.646 -11.521 1.00 . A A . 11 PHE N 1 1 14 30917 1 1 8 PHE O O 2.425 -4.582 -9.822 1.00 . A A . 11 PHE O 1 1 14 30918 1 1 9 SER C C 2.913 -7.544 -10.833 1.00 . A A . 12 SER C 1 1 14 30919 1 1 9 SER CA C 1.468 -7.016 -10.787 1.00 . A A . 12 SER CA 1 1 14 30920 1 1 9 SER CB C 0.512 -8.009 -11.453 1.00 . A A . 12 SER CB 1 1 14 30921 1 1 9 SER H H 0.925 -5.707 -12.369 1.00 . A A . 12 SER H 1 1 14 30922 1 1 9 SER HA H 1.160 -6.884 -9.747 1.00 . A A . 12 SER HA 1 1 14 30923 1 1 9 SER HB2 H 0.939 -8.315 -12.398 1.00 . A A . 12 SER HB2 1 1 14 30924 1 1 9 SER HB3 H 0.443 -8.893 -10.827 1.00 . A A . 12 SER HB3 1 1 14 30925 1 1 9 SER HG H -0.700 -6.784 -12.448 1.00 . A A . 12 SER HG 1 1 14 30926 1 1 9 SER N N 1.398 -5.734 -11.463 1.00 . A A . 12 SER N 1 1 14 30927 1 1 9 SER O O 3.151 -8.617 -11.388 1.00 . A A . 12 SER O 1 1 14 30928 1 1 9 SER OG O -0.770 -7.474 -11.690 1.00 . A A . 12 SER OG 1 1 14 30929 1 1 10 VAL C C 5.393 -8.664 -9.652 1.00 . A A . 13 VAL C 1 1 14 30930 1 1 10 VAL CA C 5.302 -7.254 -10.206 1.00 . A A . 13 VAL CA 1 1 14 30931 1 1 10 VAL CB C 6.123 -6.332 -9.289 1.00 . A A . 13 VAL CB 1 1 14 30932 1 1 10 VAL CG1 C 7.585 -6.786 -9.128 1.00 . A A . 13 VAL CG1 1 1 14 30933 1 1 10 VAL CG2 C 6.079 -4.894 -9.799 1.00 . A A . 13 VAL CG2 1 1 14 30934 1 1 10 VAL H H 3.632 -5.952 -9.817 1.00 . A A . 13 VAL H 1 1 14 30935 1 1 10 VAL HA H 5.718 -7.236 -11.212 1.00 . A A . 13 VAL HA 1 1 14 30936 1 1 10 VAL HB H 5.662 -6.351 -8.302 1.00 . A A . 13 VAL HB 1 1 14 30937 1 1 10 VAL HG11 H 7.639 -7.744 -8.615 1.00 . A A . 13 VAL HG11 1 1 14 30938 1 1 10 VAL HG12 H 8.058 -6.872 -10.106 1.00 . A A . 13 VAL HG12 1 1 14 30939 1 1 10 VAL HG13 H 8.134 -6.059 -8.530 1.00 . A A . 13 VAL HG13 1 1 14 30940 1 1 10 VAL HG21 H 6.354 -4.853 -10.854 1.00 . A A . 13 VAL HG21 1 1 14 30941 1 1 10 VAL HG22 H 5.082 -4.477 -9.656 1.00 . A A . 13 VAL HG22 1 1 14 30942 1 1 10 VAL HG23 H 6.772 -4.276 -9.233 1.00 . A A . 13 VAL HG23 1 1 14 30943 1 1 10 VAL N N 3.895 -6.836 -10.253 1.00 . A A . 13 VAL N 1 1 14 30944 1 1 10 VAL O O 6.193 -9.475 -10.110 1.00 . A A . 13 VAL O 1 1 14 30945 1 1 11 ALA C C 4.160 -11.412 -8.863 1.00 . A A . 14 ALA C 1 1 14 30946 1 1 11 ALA CA C 4.542 -10.205 -7.973 1.00 . A A . 14 ALA CA 1 1 14 30947 1 1 11 ALA CB C 3.598 -10.039 -6.788 1.00 . A A . 14 ALA CB 1 1 14 30948 1 1 11 ALA H H 3.897 -8.235 -8.368 1.00 . A A . 14 ALA H 1 1 14 30949 1 1 11 ALA HA H 5.572 -10.293 -7.621 1.00 . A A . 14 ALA HA 1 1 14 30950 1 1 11 ALA HB1 H 3.794 -9.097 -6.276 1.00 . A A . 14 ALA HB1 1 1 14 30951 1 1 11 ALA HB2 H 2.559 -10.072 -7.118 1.00 . A A . 14 ALA HB2 1 1 14 30952 1 1 11 ALA HB3 H 3.792 -10.835 -6.089 1.00 . A A . 14 ALA HB3 1 1 14 30953 1 1 11 ALA N N 4.526 -8.959 -8.687 1.00 . A A . 14 ALA N 1 1 14 30954 1 1 11 ALA O O 4.491 -12.546 -8.511 1.00 . A A . 14 ALA O 1 1 14 30955 1 1 12 LYS C C 4.061 -11.664 -12.397 1.00 . A A . 15 LYS C 1 1 14 30956 1 1 12 LYS CA C 3.206 -12.024 -11.159 1.00 . A A . 15 LYS CA 1 1 14 30957 1 1 12 LYS CB C 1.735 -11.845 -11.566 1.00 . A A . 15 LYS CB 1 1 14 30958 1 1 12 LYS CD C -0.688 -11.939 -11.155 1.00 . A A . 15 LYS CD 1 1 14 30959 1 1 12 LYS CE C -1.881 -12.697 -10.574 1.00 . A A . 15 LYS CE 1 1 14 30960 1 1 12 LYS CG C 0.670 -12.441 -10.641 1.00 . A A . 15 LYS CG 1 1 14 30961 1 1 12 LYS H H 3.299 -10.164 -10.186 1.00 . A A . 15 LYS H 1 1 14 30962 1 1 12 LYS HA H 3.363 -13.064 -10.897 1.00 . A A . 15 LYS HA 1 1 14 30963 1 1 12 LYS HB2 H 1.545 -10.780 -11.696 1.00 . A A . 15 LYS HB2 1 1 14 30964 1 1 12 LYS HB3 H 1.585 -12.328 -12.531 1.00 . A A . 15 LYS HB3 1 1 14 30965 1 1 12 LYS HD2 H -0.770 -10.891 -10.867 1.00 . A A . 15 LYS HD2 1 1 14 30966 1 1 12 LYS HD3 H -0.732 -11.985 -12.244 1.00 . A A . 15 LYS HD3 1 1 14 30967 1 1 12 LYS HE2 H -1.633 -13.011 -9.562 1.00 . A A . 15 LYS HE2 1 1 14 30968 1 1 12 LYS HE3 H -2.726 -12.005 -10.532 1.00 . A A . 15 LYS HE3 1 1 14 30969 1 1 12 LYS HG2 H 0.717 -13.530 -10.686 1.00 . A A . 15 LYS HG2 1 1 14 30970 1 1 12 LYS HG3 H 0.823 -12.106 -9.613 1.00 . A A . 15 LYS HG3 1 1 14 30971 1 1 12 LYS HZ1 H -2.488 -13.568 -12.326 1.00 . A A . 15 LYS HZ1 1 1 14 30972 1 1 12 LYS HZ3 H -3.100 -14.302 -11.003 1.00 . A A . 15 LYS HZ3 1 1 14 30973 1 1 12 LYS N N 3.508 -11.142 -10.016 1.00 . A A . 15 LYS N 1 1 14 30974 1 1 12 LYS NZ N -2.257 -13.869 -11.391 1.00 . A A . 15 LYS NZ 1 1 14 30975 1 1 12 LYS O O 3.867 -12.231 -13.472 1.00 . A A . 15 LYS O 1 1 14 30976 1 1 13 ASN C C 4.578 -9.546 -14.478 1.00 . A A . 16 ASN C 1 1 14 30977 1 1 13 ASN CA C 5.558 -9.881 -13.340 1.00 . A A . 16 ASN CA 1 1 14 30978 1 1 13 ASN CB C 6.867 -10.536 -13.815 1.00 . A A . 16 ASN CB 1 1 14 30979 1 1 13 ASN CG C 7.628 -9.641 -14.790 1.00 . A A . 16 ASN CG 1 1 14 30980 1 1 13 ASN H H 5.141 -10.326 -11.345 1.00 . A A . 16 ASN H 1 1 14 30981 1 1 13 ASN HA H 5.832 -8.927 -12.889 1.00 . A A . 16 ASN HA 1 1 14 30982 1 1 13 ASN HB2 H 7.506 -10.725 -12.951 1.00 . A A . 16 ASN HB2 1 1 14 30983 1 1 13 ASN HB3 H 6.631 -11.489 -14.292 1.00 . A A . 16 ASN HB3 1 1 14 30984 1 1 13 ASN HD21 H 8.473 -11.228 -15.758 1.00 . A A . 16 ASN HD21 1 1 14 30985 1 1 13 ASN HD22 H 8.894 -9.618 -16.328 1.00 . A A . 16 ASN HD22 1 1 14 30986 1 1 13 ASN N N 4.954 -10.678 -12.279 1.00 . A A . 16 ASN N 1 1 14 30987 1 1 13 ASN ND2 N 8.387 -10.227 -15.707 1.00 . A A . 16 ASN ND2 1 1 14 30988 1 1 13 ASN O O 4.797 -9.952 -15.627 1.00 . A A . 16 ASN O 1 1 14 30989 1 1 13 ASN OD1 O 7.554 -8.420 -14.727 1.00 . A A . 16 ASN OD1 1 1 14 30990 1 1 14 ARG C C 2.495 -6.711 -14.947 1.00 . A A . 17 ARG C 1 1 14 30991 1 1 14 ARG CA C 2.572 -8.233 -15.173 1.00 . A A . 17 ARG CA 1 1 14 30992 1 1 14 ARG CB C 1.157 -8.862 -15.135 1.00 . A A . 17 ARG CB 1 1 14 30993 1 1 14 ARG CD C 1.175 -11.238 -16.125 1.00 . A A . 17 ARG CD 1 1 14 30994 1 1 14 ARG CG C 1.022 -10.375 -14.868 1.00 . A A . 17 ARG CG 1 1 14 30995 1 1 14 ARG CZ C 3.019 -11.407 -17.848 1.00 . A A . 17 ARG CZ 1 1 14 30996 1 1 14 ARG H H 3.342 -8.518 -13.212 1.00 . A A . 17 ARG H 1 1 14 30997 1 1 14 ARG HA H 2.990 -8.394 -16.167 1.00 . A A . 17 ARG HA 1 1 14 30998 1 1 14 ARG HB2 H 0.583 -8.352 -14.369 1.00 . A A . 17 ARG HB2 1 1 14 30999 1 1 14 ARG HB3 H 0.655 -8.631 -16.074 1.00 . A A . 17 ARG HB3 1 1 14 31000 1 1 14 ARG HD2 H 0.940 -12.272 -15.870 1.00 . A A . 17 ARG HD2 1 1 14 31001 1 1 14 ARG HD3 H 0.478 -10.883 -16.885 1.00 . A A . 17 ARG HD3 1 1 14 31002 1 1 14 ARG HE H 3.228 -10.831 -15.942 1.00 . A A . 17 ARG HE 1 1 14 31003 1 1 14 ARG HG2 H 1.743 -10.691 -14.122 1.00 . A A . 17 ARG HG2 1 1 14 31004 1 1 14 ARG HG3 H 0.036 -10.567 -14.446 1.00 . A A . 17 ARG HG3 1 1 14 31005 1 1 14 ARG HH11 H 1.275 -12.114 -18.586 1.00 . A A . 17 ARG HH11 1 1 14 31006 1 1 14 ARG HH12 H 2.572 -12.079 -19.740 1.00 . A A . 17 ARG HH12 1 1 14 31007 1 1 14 ARG HH21 H 4.815 -10.687 -17.310 1.00 . A A . 17 ARG HH21 1 1 14 31008 1 1 14 ARG HH22 H 4.752 -11.258 -18.972 1.00 . A A . 17 ARG HH22 1 1 14 31009 1 1 14 ARG N N 3.488 -8.818 -14.180 1.00 . A A . 17 ARG N 1 1 14 31010 1 1 14 ARG NE N 2.550 -11.172 -16.622 1.00 . A A . 17 ARG NE 1 1 14 31011 1 1 14 ARG NH1 N 2.236 -11.902 -18.807 1.00 . A A . 17 ARG NH1 1 1 14 31012 1 1 14 ARG NH2 N 4.297 -11.119 -18.085 1.00 . A A . 17 ARG NH2 1 1 14 31013 1 1 14 ARG O O 3.004 -6.212 -13.942 1.00 . A A . 17 ARG O 1 1 14 31014 1 1 15 VAL C C 0.403 -4.246 -16.607 1.00 . A A . 18 VAL C 1 1 14 31015 1 1 15 VAL CA C 1.719 -4.527 -15.882 1.00 . A A . 18 VAL CA 1 1 14 31016 1 1 15 VAL CB C 2.907 -3.830 -16.593 1.00 . A A . 18 VAL CB 1 1 14 31017 1 1 15 VAL CG1 C 2.617 -2.342 -16.859 1.00 . A A . 18 VAL CG1 1 1 14 31018 1 1 15 VAL CG2 C 4.213 -3.945 -15.789 1.00 . A A . 18 VAL CG2 1 1 14 31019 1 1 15 VAL H H 1.353 -6.445 -16.609 1.00 . A A . 18 VAL H 1 1 14 31020 1 1 15 VAL HA H 1.638 -4.169 -14.852 1.00 . A A . 18 VAL HA 1 1 14 31021 1 1 15 VAL HB H 3.073 -4.308 -17.559 1.00 . A A . 18 VAL HB 1 1 14 31022 1 1 15 VAL HG11 H 2.250 -1.865 -15.953 1.00 . A A . 18 VAL HG11 1 1 14 31023 1 1 15 VAL HG12 H 3.518 -1.834 -17.203 1.00 . A A . 18 VAL HG12 1 1 14 31024 1 1 15 VAL HG13 H 1.859 -2.244 -17.638 1.00 . A A . 18 VAL HG13 1 1 14 31025 1 1 15 VAL HG21 H 5.002 -3.362 -16.263 1.00 . A A . 18 VAL HG21 1 1 14 31026 1 1 15 VAL HG22 H 4.063 -3.583 -14.772 1.00 . A A . 18 VAL HG22 1 1 14 31027 1 1 15 VAL HG23 H 4.541 -4.983 -15.751 1.00 . A A . 18 VAL HG23 1 1 14 31028 1 1 15 VAL N N 1.889 -5.979 -15.888 1.00 . A A . 18 VAL N 1 1 14 31029 1 1 15 VAL O O 0.231 -4.663 -17.754 1.00 . A A . 18 VAL O 1 1 14 31030 1 1 16 GLU C C -2.256 -1.865 -15.971 1.00 . A A . 19 GLU C 1 1 14 31031 1 1 16 GLU CA C -1.863 -3.282 -16.411 1.00 . A A . 19 GLU CA 1 1 14 31032 1 1 16 GLU CB C -2.824 -4.395 -15.924 1.00 . A A . 19 GLU CB 1 1 14 31033 1 1 16 GLU CD C -1.327 -5.978 -14.496 1.00 . A A . 19 GLU CD 1 1 14 31034 1 1 16 GLU CG C -2.567 -5.069 -14.552 1.00 . A A . 19 GLU CG 1 1 14 31035 1 1 16 GLU H H -0.335 -3.216 -14.992 1.00 . A A . 19 GLU H 1 1 14 31036 1 1 16 GLU HA H -1.873 -3.308 -17.500 1.00 . A A . 19 GLU HA 1 1 14 31037 1 1 16 GLU HB2 H -3.832 -3.980 -15.911 1.00 . A A . 19 GLU HB2 1 1 14 31038 1 1 16 GLU HB3 H -2.820 -5.180 -16.680 1.00 . A A . 19 GLU HB3 1 1 14 31039 1 1 16 GLU HG2 H -2.493 -4.308 -13.780 1.00 . A A . 19 GLU HG2 1 1 14 31040 1 1 16 GLU HG3 H -3.437 -5.683 -14.308 1.00 . A A . 19 GLU HG3 1 1 14 31041 1 1 16 GLU N N -0.515 -3.536 -15.946 1.00 . A A . 19 GLU N 1 1 14 31042 1 1 16 GLU O O -2.653 -1.645 -14.833 1.00 . A A . 19 GLU O 1 1 14 31043 1 1 16 GLU OE1 O -1.124 -6.766 -15.444 1.00 . A A . 19 GLU OE1 1 1 14 31044 1 1 16 GLU OE2 O -0.576 -5.901 -13.488 1.00 . A A . 19 GLU OE2 1 1 14 31045 1 1 17 MET C C -3.982 0.640 -16.396 1.00 . A A . 20 MET C 1 1 14 31046 1 1 17 MET CA C -2.454 0.514 -16.488 1.00 . A A . 20 MET CA 1 1 14 31047 1 1 17 MET CB C -1.857 1.507 -17.498 1.00 . A A . 20 MET CB 1 1 14 31048 1 1 17 MET CE C -0.752 5.444 -16.681 1.00 . A A . 20 MET CE 1 1 14 31049 1 1 17 MET CG C -1.801 2.912 -16.888 1.00 . A A . 20 MET CG 1 1 14 31050 1 1 17 MET H H -1.771 -1.053 -17.775 1.00 . A A . 20 MET H 1 1 14 31051 1 1 17 MET HA H -2.029 0.724 -15.507 1.00 . A A . 20 MET HA 1 1 14 31052 1 1 17 MET HB2 H -0.838 1.204 -17.743 1.00 . A A . 20 MET HB2 1 1 14 31053 1 1 17 MET HB3 H -2.453 1.517 -18.411 1.00 . A A . 20 MET HB3 1 1 14 31054 1 1 17 MET HE1 H -0.355 6.342 -17.154 1.00 . A A . 20 MET HE1 1 1 14 31055 1 1 17 MET HE2 H -1.684 5.682 -16.173 1.00 . A A . 20 MET HE2 1 1 14 31056 1 1 17 MET HE3 H -0.031 5.071 -15.953 1.00 . A A . 20 MET HE3 1 1 14 31057 1 1 17 MET HG2 H -2.807 3.236 -16.623 1.00 . A A . 20 MET HG2 1 1 14 31058 1 1 17 MET HG3 H -1.209 2.856 -15.976 1.00 . A A . 20 MET HG3 1 1 14 31059 1 1 17 MET N N -2.086 -0.858 -16.839 1.00 . A A . 20 MET N 1 1 14 31060 1 1 17 MET O O -4.694 0.114 -17.251 1.00 . A A . 20 MET O 1 1 14 31061 1 1 17 MET SD S -1.051 4.177 -17.941 1.00 . A A . 20 MET SD 1 1 14 31062 1 1 18 VAL C C -6.106 3.038 -14.778 1.00 . A A . 21 VAL C 1 1 14 31063 1 1 18 VAL CA C -5.905 1.550 -15.106 1.00 . A A . 21 VAL CA 1 1 14 31064 1 1 18 VAL CB C -6.351 0.596 -13.962 1.00 . A A . 21 VAL CB 1 1 14 31065 1 1 18 VAL CG1 C -7.840 0.732 -13.593 1.00 . A A . 21 VAL CG1 1 1 14 31066 1 1 18 VAL CG2 C -6.140 -0.879 -14.339 1.00 . A A . 21 VAL CG2 1 1 14 31067 1 1 18 VAL H H -3.847 1.832 -14.736 1.00 . A A . 21 VAL H 1 1 14 31068 1 1 18 VAL HA H -6.477 1.315 -16.005 1.00 . A A . 21 VAL HA 1 1 14 31069 1 1 18 VAL HB H -5.750 0.800 -13.075 1.00 . A A . 21 VAL HB 1 1 14 31070 1 1 18 VAL HG11 H -8.111 -0.015 -12.846 1.00 . A A . 21 VAL HG11 1 1 14 31071 1 1 18 VAL HG12 H -8.041 1.706 -13.155 1.00 . A A . 21 VAL HG12 1 1 14 31072 1 1 18 VAL HG13 H -8.465 0.594 -14.477 1.00 . A A . 21 VAL HG13 1 1 14 31073 1 1 18 VAL HG21 H -6.661 -1.111 -15.270 1.00 . A A . 21 VAL HG21 1 1 14 31074 1 1 18 VAL HG22 H -5.080 -1.088 -14.466 1.00 . A A . 21 VAL HG22 1 1 14 31075 1 1 18 VAL HG23 H -6.510 -1.530 -13.546 1.00 . A A . 21 VAL HG23 1 1 14 31076 1 1 18 VAL N N -4.479 1.350 -15.376 1.00 . A A . 21 VAL N 1 1 14 31077 1 1 18 VAL O O -5.154 3.742 -14.448 1.00 . A A . 21 VAL O 1 1 14 31078 1 1 19 GLU C C -7.572 4.972 -12.876 1.00 . A A . 22 GLU C 1 1 14 31079 1 1 19 GLU CA C -7.634 4.909 -14.407 1.00 . A A . 22 GLU CA 1 1 14 31080 1 1 19 GLU CB C -8.974 5.423 -14.970 1.00 . A A . 22 GLU CB 1 1 14 31081 1 1 19 GLU CD C -10.317 5.711 -17.159 1.00 . A A . 22 GLU CD 1 1 14 31082 1 1 19 GLU CG C -9.262 4.906 -16.390 1.00 . A A . 22 GLU CG 1 1 14 31083 1 1 19 GLU H H -8.087 3.059 -15.288 1.00 . A A . 22 GLU H 1 1 14 31084 1 1 19 GLU HA H -6.842 5.540 -14.777 1.00 . A A . 22 GLU HA 1 1 14 31085 1 1 19 GLU HB2 H -9.780 5.105 -14.312 1.00 . A A . 22 GLU HB2 1 1 14 31086 1 1 19 GLU HB3 H -8.938 6.512 -14.974 1.00 . A A . 22 GLU HB3 1 1 14 31087 1 1 19 GLU HG2 H -8.355 4.895 -16.986 1.00 . A A . 22 GLU HG2 1 1 14 31088 1 1 19 GLU HG3 H -9.545 3.867 -16.294 1.00 . A A . 22 GLU HG3 1 1 14 31089 1 1 19 GLU N N -7.324 3.570 -14.886 1.00 . A A . 22 GLU N 1 1 14 31090 1 1 19 GLU O O -7.704 3.958 -12.191 1.00 . A A . 22 GLU O 1 1 14 31091 1 1 19 GLU OE1 O -11.373 6.033 -16.573 1.00 . A A . 22 GLU OE1 1 1 14 31092 1 1 19 GLU OE2 O -10.006 6.112 -18.308 1.00 . A A . 22 GLU OE2 1 1 14 31093 1 1 20 ARG C C -8.699 6.270 -10.304 1.00 . A A . 23 ARG C 1 1 14 31094 1 1 20 ARG CA C -7.283 6.325 -10.875 1.00 . A A . 23 ARG CA 1 1 14 31095 1 1 20 ARG CB C -6.470 7.570 -10.501 1.00 . A A . 23 ARG CB 1 1 14 31096 1 1 20 ARG CD C -6.535 10.062 -10.032 1.00 . A A . 23 ARG CD 1 1 14 31097 1 1 20 ARG CG C -7.264 8.863 -10.657 1.00 . A A . 23 ARG CG 1 1 14 31098 1 1 20 ARG CZ C -8.371 11.646 -9.403 1.00 . A A . 23 ARG CZ 1 1 14 31099 1 1 20 ARG H H -7.344 6.994 -12.903 1.00 . A A . 23 ARG H 1 1 14 31100 1 1 20 ARG HA H -6.760 5.481 -10.459 1.00 . A A . 23 ARG HA 1 1 14 31101 1 1 20 ARG HB2 H -6.121 7.459 -9.480 1.00 . A A . 23 ARG HB2 1 1 14 31102 1 1 20 ARG HB3 H -5.589 7.631 -11.138 1.00 . A A . 23 ARG HB3 1 1 14 31103 1 1 20 ARG HD2 H -6.333 9.874 -8.981 1.00 . A A . 23 ARG HD2 1 1 14 31104 1 1 20 ARG HD3 H -5.571 10.188 -10.512 1.00 . A A . 23 ARG HD3 1 1 14 31105 1 1 20 ARG HE H -6.810 12.049 -10.676 1.00 . A A . 23 ARG HE 1 1 14 31106 1 1 20 ARG HG2 H -7.411 8.991 -11.723 1.00 . A A . 23 ARG HG2 1 1 14 31107 1 1 20 ARG HG3 H -8.233 8.762 -10.178 1.00 . A A . 23 ARG HG3 1 1 14 31108 1 1 20 ARG HH11 H -8.772 9.775 -8.622 1.00 . A A . 23 ARG HH11 1 1 14 31109 1 1 20 ARG HH12 H -9.730 11.042 -7.981 1.00 . A A . 23 ARG HH12 1 1 14 31110 1 1 20 ARG HH21 H -8.666 13.546 -10.189 1.00 . A A . 23 ARG HH21 1 1 14 31111 1 1 20 ARG HH22 H -9.809 12.995 -8.959 1.00 . A A . 23 ARG HH22 1 1 14 31112 1 1 20 ARG N N -7.338 6.168 -12.325 1.00 . A A . 23 ARG N 1 1 14 31113 1 1 20 ARG NE N -7.295 11.316 -10.135 1.00 . A A . 23 ARG NE 1 1 14 31114 1 1 20 ARG NH1 N -8.928 10.772 -8.569 1.00 . A A . 23 ARG NH1 1 1 14 31115 1 1 20 ARG NH2 N -8.925 12.848 -9.484 1.00 . A A . 23 ARG NH2 1 1 14 31116 1 1 20 ARG O O -9.649 6.634 -10.995 1.00 . A A . 23 ARG O 1 1 14 31117 1 1 21 ILE C C -10.674 7.287 -8.353 1.00 . A A . 24 ILE C 1 1 14 31118 1 1 21 ILE CA C -10.127 5.858 -8.374 1.00 . A A . 24 ILE CA 1 1 14 31119 1 1 21 ILE CB C -10.101 5.184 -6.960 1.00 . A A . 24 ILE CB 1 1 14 31120 1 1 21 ILE CD1 C -11.098 3.040 -5.908 1.00 . A A . 24 ILE CD1 1 1 14 31121 1 1 21 ILE CG1 C -11.298 4.204 -6.879 1.00 . A A . 24 ILE CG1 1 1 14 31122 1 1 21 ILE CG2 C -10.166 6.147 -5.770 1.00 . A A . 24 ILE CG2 1 1 14 31123 1 1 21 ILE H H -8.027 5.565 -8.518 1.00 . A A . 24 ILE H 1 1 14 31124 1 1 21 ILE HA H -10.762 5.274 -9.040 1.00 . A A . 24 ILE HA 1 1 14 31125 1 1 21 ILE HB H -9.156 4.665 -6.783 1.00 . A A . 24 ILE HB 1 1 14 31126 1 1 21 ILE HD11 H -10.861 3.409 -4.915 1.00 . A A . 24 ILE HD11 1 1 14 31127 1 1 21 ILE HD12 H -12.015 2.451 -5.860 1.00 . A A . 24 ILE HD12 1 1 14 31128 1 1 21 ILE HD13 H -10.292 2.403 -6.273 1.00 . A A . 24 ILE HD13 1 1 14 31129 1 1 21 ILE HG12 H -12.197 4.754 -6.599 1.00 . A A . 24 ILE HG12 1 1 14 31130 1 1 21 ILE HG13 H -11.489 3.750 -7.851 1.00 . A A . 24 ILE HG13 1 1 14 31131 1 1 21 ILE HG21 H -9.324 6.824 -5.812 1.00 . A A . 24 ILE HG21 1 1 14 31132 1 1 21 ILE HG22 H -11.093 6.716 -5.783 1.00 . A A . 24 ILE HG22 1 1 14 31133 1 1 21 ILE HG23 H -10.082 5.586 -4.843 1.00 . A A . 24 ILE HG23 1 1 14 31134 1 1 21 ILE N N -8.830 5.868 -9.033 1.00 . A A . 24 ILE N 1 1 14 31135 1 1 21 ILE O O -9.947 8.223 -8.008 1.00 . A A . 24 ILE O 1 1 14 31136 1 1 22 GLU C C -14.211 7.889 -8.652 1.00 . A A . 25 GLU C 1 1 14 31137 1 1 22 GLU CA C -12.841 8.512 -8.391 1.00 . A A . 25 GLU CA 1 1 14 31138 1 1 22 GLU CB C -12.599 9.748 -9.275 1.00 . A A . 25 GLU CB 1 1 14 31139 1 1 22 GLU CD C -11.698 11.558 -7.733 1.00 . A A . 25 GLU CD 1 1 14 31140 1 1 22 GLU CG C -12.919 11.038 -8.501 1.00 . A A . 25 GLU CG 1 1 14 31141 1 1 22 GLU H H -12.477 6.637 -9.074 1.00 . A A . 25 GLU H 1 1 14 31142 1 1 22 GLU HA H -12.719 8.773 -7.337 1.00 . A A . 25 GLU HA 1 1 14 31143 1 1 22 GLU HB2 H -11.562 9.784 -9.615 1.00 . A A . 25 GLU HB2 1 1 14 31144 1 1 22 GLU HB3 H -13.233 9.693 -10.162 1.00 . A A . 25 GLU HB3 1 1 14 31145 1 1 22 GLU HG2 H -13.225 11.795 -9.224 1.00 . A A . 25 GLU HG2 1 1 14 31146 1 1 22 GLU HG3 H -13.749 10.867 -7.814 1.00 . A A . 25 GLU HG3 1 1 14 31147 1 1 22 GLU N N -11.951 7.420 -8.700 1.00 . A A . 25 GLU N 1 1 14 31148 1 1 22 GLU O O -14.427 7.310 -9.715 1.00 . A A . 25 GLU O 1 1 14 31149 1 1 22 GLU OE1 O -11.108 10.823 -6.902 1.00 . A A . 25 GLU OE1 1 1 14 31150 1 1 22 GLU OE2 O -11.178 12.633 -8.103 1.00 . A A . 25 GLU OE2 1 1 14 31151 1 1 23 LEU C C -17.340 8.303 -6.946 1.00 . A A . 26 LEU C 1 1 14 31152 1 1 23 LEU CA C -16.427 7.333 -7.693 1.00 . A A . 26 LEU CA 1 1 14 31153 1 1 23 LEU CB C -16.447 5.982 -6.974 1.00 . A A . 26 LEU CB 1 1 14 31154 1 1 23 LEU CD1 C -15.364 3.802 -6.440 1.00 . A A . 26 LEU CD1 1 1 14 31155 1 1 23 LEU CD2 C -15.954 4.280 -8.834 1.00 . A A . 26 LEU CD2 1 1 14 31156 1 1 23 LEU CG C -15.510 4.888 -7.503 1.00 . A A . 26 LEU CG 1 1 14 31157 1 1 23 LEU H H -14.918 8.412 -6.809 1.00 . A A . 26 LEU H 1 1 14 31158 1 1 23 LEU HA H -16.767 7.218 -8.725 1.00 . A A . 26 LEU HA 1 1 14 31159 1 1 23 LEU HB2 H -16.219 6.177 -5.935 1.00 . A A . 26 LEU HB2 1 1 14 31160 1 1 23 LEU HB3 H -17.456 5.613 -6.996 1.00 . A A . 26 LEU HB3 1 1 14 31161 1 1 23 LEU HD11 H -16.325 3.334 -6.237 1.00 . A A . 26 LEU HD11 1 1 14 31162 1 1 23 LEU HD12 H -14.636 3.068 -6.772 1.00 . A A . 26 LEU HD12 1 1 14 31163 1 1 23 LEU HD13 H -14.985 4.240 -5.528 1.00 . A A . 26 LEU HD13 1 1 14 31164 1 1 23 LEU HD21 H -16.891 3.742 -8.728 1.00 . A A . 26 LEU HD21 1 1 14 31165 1 1 23 LEU HD22 H -16.105 5.060 -9.576 1.00 . A A . 26 LEU HD22 1 1 14 31166 1 1 23 LEU HD23 H -15.198 3.585 -9.194 1.00 . A A . 26 LEU HD23 1 1 14 31167 1 1 23 LEU HG H -14.527 5.313 -7.636 1.00 . A A . 26 LEU HG 1 1 14 31168 1 1 23 LEU N N -15.092 7.900 -7.656 1.00 . A A . 26 LEU N 1 1 14 31169 1 1 23 LEU O O -16.866 9.324 -6.439 1.00 . A A . 26 LEU O 1 1 14 31170 1 1 24 SER C C -20.916 8.287 -5.744 1.00 . A A . 27 SER C 1 1 14 31171 1 1 24 SER CA C -19.592 8.894 -6.222 1.00 . A A . 27 SER CA 1 1 14 31172 1 1 24 SER CB C -19.929 10.000 -7.229 1.00 . A A . 27 SER CB 1 1 14 31173 1 1 24 SER H H -18.892 7.042 -7.203 1.00 . A A . 27 SER H 1 1 14 31174 1 1 24 SER HA H -19.114 9.353 -5.356 1.00 . A A . 27 SER HA 1 1 14 31175 1 1 24 SER HB2 H -19.012 10.488 -7.561 1.00 . A A . 27 SER HB2 1 1 14 31176 1 1 24 SER HB3 H -20.446 9.553 -8.078 1.00 . A A . 27 SER HB3 1 1 14 31177 1 1 24 SER HG H -21.330 10.480 -6.000 1.00 . A A . 27 SER HG 1 1 14 31178 1 1 24 SER N N -18.627 7.972 -6.834 1.00 . A A . 27 SER N 1 1 14 31179 1 1 24 SER O O -21.677 9.015 -5.099 1.00 . A A . 27 SER O 1 1 14 31180 1 1 24 SER OG O -20.766 10.971 -6.633 1.00 . A A . 27 SER OG 1 1 14 31181 1 1 25 ASP C C -22.355 5.205 -4.900 1.00 . A A . 28 ASP C 1 1 14 31182 1 1 25 ASP CA C -22.529 6.433 -5.807 1.00 . A A . 28 ASP CA 1 1 14 31183 1 1 25 ASP CB C -23.252 6.188 -7.139 1.00 . A A . 28 ASP CB 1 1 14 31184 1 1 25 ASP CG C -24.752 6.006 -6.928 1.00 . A A . 28 ASP CG 1 1 14 31185 1 1 25 ASP H H -20.627 6.578 -6.775 1.00 . A A . 28 ASP H 1 1 14 31186 1 1 25 ASP HA H -23.133 7.144 -5.245 1.00 . A A . 28 ASP HA 1 1 14 31187 1 1 25 ASP HB2 H -23.101 7.048 -7.794 1.00 . A A . 28 ASP HB2 1 1 14 31188 1 1 25 ASP HB3 H -22.828 5.311 -7.630 1.00 . A A . 28 ASP HB3 1 1 14 31189 1 1 25 ASP N N -21.229 7.042 -6.088 1.00 . A A . 28 ASP N 1 1 14 31190 1 1 25 ASP O O -21.481 5.210 -4.028 1.00 . A A . 28 ASP O 1 1 14 31191 1 1 25 ASP OD1 O -25.457 7.036 -6.846 1.00 . A A . 28 ASP OD1 1 1 14 31192 1 1 25 ASP OD2 O -25.161 4.831 -6.804 1.00 . A A . 28 ASP OD2 1 1 14 31193 1 1 26 ASP C C -21.714 2.127 -4.631 1.00 . A A . 29 ASP C 1 1 14 31194 1 1 26 ASP CA C -23.022 2.875 -4.334 1.00 . A A . 29 ASP CA 1 1 14 31195 1 1 26 ASP CB C -24.242 1.961 -4.572 1.00 . A A . 29 ASP CB 1 1 14 31196 1 1 26 ASP CG C -24.895 1.621 -3.230 1.00 . A A . 29 ASP CG 1 1 14 31197 1 1 26 ASP H H -23.908 4.197 -5.764 1.00 . A A . 29 ASP H 1 1 14 31198 1 1 26 ASP HA H -23.000 3.144 -3.285 1.00 . A A . 29 ASP HA 1 1 14 31199 1 1 26 ASP HB2 H -24.963 2.454 -5.222 1.00 . A A . 29 ASP HB2 1 1 14 31200 1 1 26 ASP HB3 H -23.925 1.043 -5.076 1.00 . A A . 29 ASP HB3 1 1 14 31201 1 1 26 ASP N N -23.149 4.139 -5.073 1.00 . A A . 29 ASP N 1 1 14 31202 1 1 26 ASP O O -21.476 1.026 -4.145 1.00 . A A . 29 ASP O 1 1 14 31203 1 1 26 ASP OD1 O -25.550 2.519 -2.650 1.00 . A A . 29 ASP OD1 1 1 14 31204 1 1 26 ASP OD2 O -24.576 0.565 -2.644 1.00 . A A . 29 ASP OD2 1 1 14 31205 1 1 27 GLU C C -18.774 1.466 -5.095 1.00 . A A . 30 GLU C 1 1 14 31206 1 1 27 GLU CA C -19.744 2.084 -6.110 1.00 . A A . 30 GLU CA 1 1 14 31207 1 1 27 GLU CB C -19.106 3.162 -6.996 1.00 . A A . 30 GLU CB 1 1 14 31208 1 1 27 GLU CD C -19.609 4.858 -8.787 1.00 . A A . 30 GLU CD 1 1 14 31209 1 1 27 GLU CG C -20.035 3.534 -8.162 1.00 . A A . 30 GLU CG 1 1 14 31210 1 1 27 GLU H H -21.064 3.655 -5.754 1.00 . A A . 30 GLU H 1 1 14 31211 1 1 27 GLU HA H -20.169 1.293 -6.731 1.00 . A A . 30 GLU HA 1 1 14 31212 1 1 27 GLU HB2 H -18.866 4.056 -6.406 1.00 . A A . 30 GLU HB2 1 1 14 31213 1 1 27 GLU HB3 H -18.180 2.789 -7.405 1.00 . A A . 30 GLU HB3 1 1 14 31214 1 1 27 GLU HG2 H -20.017 2.730 -8.899 1.00 . A A . 30 GLU HG2 1 1 14 31215 1 1 27 GLU HG3 H -21.061 3.644 -7.805 1.00 . A A . 30 GLU HG3 1 1 14 31216 1 1 27 GLU N N -20.849 2.719 -5.445 1.00 . A A . 30 GLU N 1 1 14 31217 1 1 27 GLU O O -18.429 0.290 -5.203 1.00 . A A . 30 GLU O 1 1 14 31218 1 1 27 GLU OE1 O -19.765 5.877 -8.075 1.00 . A A . 30 GLU OE1 1 1 14 31219 1 1 27 GLU OE2 O -19.098 4.854 -9.925 1.00 . A A . 30 GLU OE2 1 1 14 31220 1 1 28 TRP C C -18.323 0.800 -2.001 1.00 . A A . 31 TRP C 1 1 14 31221 1 1 28 TRP CA C -17.599 1.806 -2.907 1.00 . A A . 31 TRP CA 1 1 14 31222 1 1 28 TRP CB C -17.127 3.019 -2.064 1.00 . A A . 31 TRP CB 1 1 14 31223 1 1 28 TRP CD1 C -16.521 5.163 -3.293 1.00 . A A . 31 TRP CD1 1 1 14 31224 1 1 28 TRP CD2 C -14.728 4.088 -2.479 1.00 . A A . 31 TRP CD2 1 1 14 31225 1 1 28 TRP CE2 C -14.237 5.224 -3.184 1.00 . A A . 31 TRP CE2 1 1 14 31226 1 1 28 TRP CE3 C -13.773 3.273 -1.835 1.00 . A A . 31 TRP CE3 1 1 14 31227 1 1 28 TRP CG C -16.182 4.034 -2.629 1.00 . A A . 31 TRP CG 1 1 14 31228 1 1 28 TRP CH2 C -11.950 4.614 -2.730 1.00 . A A . 31 TRP CH2 1 1 14 31229 1 1 28 TRP CZ2 C -12.869 5.475 -3.347 1.00 . A A . 31 TRP CZ2 1 1 14 31230 1 1 28 TRP CZ3 C -12.391 3.515 -1.973 1.00 . A A . 31 TRP CZ3 1 1 14 31231 1 1 28 TRP H H -18.834 3.113 -3.994 1.00 . A A . 31 TRP H 1 1 14 31232 1 1 28 TRP HA H -16.756 1.282 -3.335 1.00 . A A . 31 TRP HA 1 1 14 31233 1 1 28 TRP HB2 H -18.006 3.542 -1.694 1.00 . A A . 31 TRP HB2 1 1 14 31234 1 1 28 TRP HB3 H -16.604 2.618 -1.194 1.00 . A A . 31 TRP HB3 1 1 14 31235 1 1 28 TRP HD1 H -17.532 5.459 -3.540 1.00 . A A . 31 TRP HD1 1 1 14 31236 1 1 28 TRP HE1 H -15.383 6.735 -4.131 1.00 . A A . 31 TRP HE1 1 1 14 31237 1 1 28 TRP HE3 H -14.134 2.432 -1.267 1.00 . A A . 31 TRP HE3 1 1 14 31238 1 1 28 TRP HH2 H -10.897 4.800 -2.852 1.00 . A A . 31 TRP HH2 1 1 14 31239 1 1 28 TRP HZ2 H -12.503 6.294 -3.948 1.00 . A A . 31 TRP HZ2 1 1 14 31240 1 1 28 TRP HZ3 H -11.654 2.854 -1.527 1.00 . A A . 31 TRP HZ3 1 1 14 31241 1 1 28 TRP N N -18.414 2.214 -4.044 1.00 . A A . 31 TRP N 1 1 14 31242 1 1 28 TRP NE1 N -15.378 5.878 -3.596 1.00 . A A . 31 TRP NE1 1 1 14 31243 1 1 28 TRP O O -18.337 0.948 -0.782 1.00 . A A . 31 TRP O 1 1 14 31244 1 1 29 ARG C C -19.590 -2.502 -3.082 1.00 . A A . 32 ARG C 1 1 14 31245 1 1 29 ARG CA C -19.338 -1.471 -1.996 1.00 . A A . 32 ARG CA 1 1 14 31246 1 1 29 ARG CB C -20.560 -1.370 -1.074 1.00 . A A . 32 ARG CB 1 1 14 31247 1 1 29 ARG CD C -21.495 0.998 -1.094 1.00 . A A . 32 ARG CD 1 1 14 31248 1 1 29 ARG CG C -21.755 -0.479 -1.425 1.00 . A A . 32 ARG CG 1 1 14 31249 1 1 29 ARG CZ C -22.843 3.062 -0.698 1.00 . A A . 32 ARG CZ 1 1 14 31250 1 1 29 ARG H H -18.922 -0.193 -3.609 1.00 . A A . 32 ARG H 1 1 14 31251 1 1 29 ARG HA H -18.499 -1.840 -1.404 1.00 . A A . 32 ARG HA 1 1 14 31252 1 1 29 ARG HB2 H -20.950 -2.379 -0.983 1.00 . A A . 32 ARG HB2 1 1 14 31253 1 1 29 ARG HB3 H -20.194 -1.041 -0.113 1.00 . A A . 32 ARG HB3 1 1 14 31254 1 1 29 ARG HD2 H -20.997 1.063 -0.133 1.00 . A A . 32 ARG HD2 1 1 14 31255 1 1 29 ARG HD3 H -20.851 1.438 -1.853 1.00 . A A . 32 ARG HD3 1 1 14 31256 1 1 29 ARG HE H -23.541 1.287 -1.469 1.00 . A A . 32 ARG HE 1 1 14 31257 1 1 29 ARG HG2 H -22.042 -0.621 -2.463 1.00 . A A . 32 ARG HG2 1 1 14 31258 1 1 29 ARG HG3 H -22.589 -0.812 -0.810 1.00 . A A . 32 ARG HG3 1 1 14 31259 1 1 29 ARG HH11 H -20.904 3.222 -0.175 1.00 . A A . 32 ARG HH11 1 1 14 31260 1 1 29 ARG HH12 H -21.795 4.712 -0.070 1.00 . A A . 32 ARG HH12 1 1 14 31261 1 1 29 ARG HH21 H -24.739 3.236 -1.423 1.00 . A A . 32 ARG HH21 1 1 14 31262 1 1 29 ARG HH22 H -24.125 4.683 -0.672 1.00 . A A . 32 ARG HH22 1 1 14 31263 1 1 29 ARG N N -18.953 -0.208 -2.594 1.00 . A A . 32 ARG N 1 1 14 31264 1 1 29 ARG NE N -22.737 1.771 -1.038 1.00 . A A . 32 ARG NE 1 1 14 31265 1 1 29 ARG NH1 N -21.781 3.718 -0.224 1.00 . A A . 32 ARG NH1 1 1 14 31266 1 1 29 ARG NH2 N -23.995 3.706 -0.863 1.00 . A A . 32 ARG NH2 1 1 14 31267 1 1 29 ARG O O -19.258 -3.665 -2.872 1.00 . A A . 32 ARG O 1 1 14 31268 1 1 30 GLU C C -19.224 -3.308 -6.185 1.00 . A A . 33 GLU C 1 1 14 31269 1 1 30 GLU CA C -20.439 -3.055 -5.285 1.00 . A A . 33 GLU CA 1 1 14 31270 1 1 30 GLU CB C -21.689 -2.636 -6.063 1.00 . A A . 33 GLU CB 1 1 14 31271 1 1 30 GLU CD C -22.351 -1.110 -7.993 1.00 . A A . 33 GLU CD 1 1 14 31272 1 1 30 GLU CG C -21.614 -1.224 -6.656 1.00 . A A . 33 GLU CG 1 1 14 31273 1 1 30 GLU H H -20.417 -1.131 -4.378 1.00 . A A . 33 GLU H 1 1 14 31274 1 1 30 GLU HA H -20.681 -4.014 -4.825 1.00 . A A . 33 GLU HA 1 1 14 31275 1 1 30 GLU HB2 H -21.848 -3.367 -6.853 1.00 . A A . 33 GLU HB2 1 1 14 31276 1 1 30 GLU HB3 H -22.542 -2.680 -5.381 1.00 . A A . 33 GLU HB3 1 1 14 31277 1 1 30 GLU HG2 H -22.060 -0.537 -5.943 1.00 . A A . 33 GLU HG2 1 1 14 31278 1 1 30 GLU HG3 H -20.571 -0.936 -6.785 1.00 . A A . 33 GLU HG3 1 1 14 31279 1 1 30 GLU N N -20.152 -2.100 -4.225 1.00 . A A . 33 GLU N 1 1 14 31280 1 1 30 GLU O O -19.118 -4.411 -6.719 1.00 . A A . 33 GLU O 1 1 14 31281 1 1 30 GLU OE1 O -23.562 -1.426 -8.017 1.00 . A A . 33 GLU OE1 1 1 14 31282 1 1 30 GLU OE2 O -21.686 -0.714 -8.975 1.00 . A A . 33 GLU OE2 1 1 14 31283 1 1 31 ILE C C -15.807 -2.678 -6.192 1.00 . A A . 34 ILE C 1 1 14 31284 1 1 31 ILE CA C -17.053 -2.563 -7.086 1.00 . A A . 34 ILE CA 1 1 14 31285 1 1 31 ILE CB C -16.929 -1.465 -8.159 1.00 . A A . 34 ILE CB 1 1 14 31286 1 1 31 ILE CD1 C -15.788 0.745 -8.453 1.00 . A A . 34 ILE CD1 1 1 14 31287 1 1 31 ILE CG1 C -16.747 -0.047 -7.580 1.00 . A A . 34 ILE CG1 1 1 14 31288 1 1 31 ILE CG2 C -18.147 -1.466 -9.095 1.00 . A A . 34 ILE CG2 1 1 14 31289 1 1 31 ILE H H -18.410 -1.406 -5.965 1.00 . A A . 34 ILE H 1 1 14 31290 1 1 31 ILE HA H -17.123 -3.511 -7.620 1.00 . A A . 34 ILE HA 1 1 14 31291 1 1 31 ILE HB H -16.057 -1.721 -8.763 1.00 . A A . 34 ILE HB 1 1 14 31292 1 1 31 ILE HD11 H -16.165 0.803 -9.473 1.00 . A A . 34 ILE HD11 1 1 14 31293 1 1 31 ILE HD12 H -15.727 1.737 -8.041 1.00 . A A . 34 ILE HD12 1 1 14 31294 1 1 31 ILE HD13 H -14.800 0.285 -8.430 1.00 . A A . 34 ILE HD13 1 1 14 31295 1 1 31 ILE HG12 H -17.702 0.484 -7.542 1.00 . A A . 34 ILE HG12 1 1 14 31296 1 1 31 ILE HG13 H -16.344 -0.069 -6.564 1.00 . A A . 34 ILE HG13 1 1 14 31297 1 1 31 ILE HG21 H -18.312 -2.468 -9.484 1.00 . A A . 34 ILE HG21 1 1 14 31298 1 1 31 ILE HG22 H -19.041 -1.143 -8.560 1.00 . A A . 34 ILE HG22 1 1 14 31299 1 1 31 ILE HG23 H -17.978 -0.775 -9.920 1.00 . A A . 34 ILE HG23 1 1 14 31300 1 1 31 ILE N N -18.275 -2.363 -6.307 1.00 . A A . 34 ILE N 1 1 14 31301 1 1 31 ILE O O -14.689 -2.462 -6.659 1.00 . A A . 34 ILE O 1 1 14 31302 1 1 32 LEU C C -15.133 -3.993 -2.837 1.00 . A A . 35 LEU C 1 1 14 31303 1 1 32 LEU CA C -14.943 -2.903 -3.883 1.00 . A A . 35 LEU CA 1 1 14 31304 1 1 32 LEU CB C -14.973 -1.505 -3.233 1.00 . A A . 35 LEU CB 1 1 14 31305 1 1 32 LEU CD1 C -14.311 0.816 -3.887 1.00 . A A . 35 LEU CD1 1 1 14 31306 1 1 32 LEU CD2 C -12.637 -0.644 -2.803 1.00 . A A . 35 LEU CD2 1 1 14 31307 1 1 32 LEU CG C -13.828 -0.620 -3.764 1.00 . A A . 35 LEU CG 1 1 14 31308 1 1 32 LEU H H -16.904 -3.261 -4.579 1.00 . A A . 35 LEU H 1 1 14 31309 1 1 32 LEU HA H -13.973 -3.077 -4.355 1.00 . A A . 35 LEU HA 1 1 14 31310 1 1 32 LEU HB2 H -15.938 -1.040 -3.439 1.00 . A A . 35 LEU HB2 1 1 14 31311 1 1 32 LEU HB3 H -14.902 -1.577 -2.146 1.00 . A A . 35 LEU HB3 1 1 14 31312 1 1 32 LEU HD11 H -15.063 0.878 -4.673 1.00 . A A . 35 LEU HD11 1 1 14 31313 1 1 32 LEU HD12 H -14.727 1.121 -2.935 1.00 . A A . 35 LEU HD12 1 1 14 31314 1 1 32 LEU HD13 H -13.478 1.467 -4.148 1.00 . A A . 35 LEU HD13 1 1 14 31315 1 1 32 LEU HD21 H -11.795 -0.114 -3.252 1.00 . A A . 35 LEU HD21 1 1 14 31316 1 1 32 LEU HD22 H -12.898 -0.147 -1.874 1.00 . A A . 35 LEU HD22 1 1 14 31317 1 1 32 LEU HD23 H -12.323 -1.669 -2.605 1.00 . A A . 35 LEU HD23 1 1 14 31318 1 1 32 LEU HG H -13.501 -0.952 -4.748 1.00 . A A . 35 LEU HG 1 1 14 31319 1 1 32 LEU N N -15.988 -2.969 -4.898 1.00 . A A . 35 LEU N 1 1 14 31320 1 1 32 LEU O O -16.133 -4.709 -2.839 1.00 . A A . 35 LEU O 1 1 14 31321 1 1 33 ASP C C -15.428 -4.322 0.150 1.00 . A A . 36 ASP C 1 1 14 31322 1 1 33 ASP CA C -14.327 -4.923 -0.736 1.00 . A A . 36 ASP CA 1 1 14 31323 1 1 33 ASP CB C -13.025 -5.000 0.073 1.00 . A A . 36 ASP CB 1 1 14 31324 1 1 33 ASP CG C -12.073 -6.088 -0.419 1.00 . A A . 36 ASP CG 1 1 14 31325 1 1 33 ASP H H -13.408 -3.427 -1.950 1.00 . A A . 36 ASP H 1 1 14 31326 1 1 33 ASP HA H -14.600 -5.927 -1.060 1.00 . A A . 36 ASP HA 1 1 14 31327 1 1 33 ASP HB2 H -12.532 -4.031 0.062 1.00 . A A . 36 ASP HB2 1 1 14 31328 1 1 33 ASP HB3 H -13.276 -5.239 1.108 1.00 . A A . 36 ASP HB3 1 1 14 31329 1 1 33 ASP N N -14.169 -4.089 -1.918 1.00 . A A . 36 ASP N 1 1 14 31330 1 1 33 ASP O O -15.446 -3.103 0.359 1.00 . A A . 36 ASP O 1 1 14 31331 1 1 33 ASP OD1 O -12.392 -7.274 -0.213 1.00 . A A . 36 ASP OD1 1 1 14 31332 1 1 33 ASP OD2 O -10.980 -5.764 -0.933 1.00 . A A . 36 ASP OD2 1 1 14 31333 1 1 34 PRO C C -16.542 -4.210 3.054 1.00 . A A . 37 PRO C 1 1 14 31334 1 1 34 PRO CA C -17.235 -4.697 1.778 1.00 . A A . 37 PRO CA 1 1 14 31335 1 1 34 PRO CB C -18.145 -5.900 2.032 1.00 . A A . 37 PRO CB 1 1 14 31336 1 1 34 PRO CD C -16.287 -6.607 0.688 1.00 . A A . 37 PRO CD 1 1 14 31337 1 1 34 PRO CG C -17.220 -7.095 1.797 1.00 . A A . 37 PRO CG 1 1 14 31338 1 1 34 PRO HA H -17.822 -3.872 1.378 1.00 . A A . 37 PRO HA 1 1 14 31339 1 1 34 PRO HB2 H -18.562 -5.899 3.040 1.00 . A A . 37 PRO HB2 1 1 14 31340 1 1 34 PRO HB3 H -18.945 -5.910 1.290 1.00 . A A . 37 PRO HB3 1 1 14 31341 1 1 34 PRO HD2 H -15.286 -7.021 0.828 1.00 . A A . 37 PRO HD2 1 1 14 31342 1 1 34 PRO HD3 H -16.678 -6.891 -0.289 1.00 . A A . 37 PRO HD3 1 1 14 31343 1 1 34 PRO HG2 H -16.640 -7.293 2.699 1.00 . A A . 37 PRO HG2 1 1 14 31344 1 1 34 PRO HG3 H -17.775 -7.984 1.496 1.00 . A A . 37 PRO HG3 1 1 14 31345 1 1 34 PRO N N -16.271 -5.156 0.786 1.00 . A A . 37 PRO N 1 1 14 31346 1 1 34 PRO O O -17.162 -3.515 3.860 1.00 . A A . 37 PRO O 1 1 14 31347 1 1 35 GLU C C -13.961 -2.551 3.798 1.00 . A A . 38 GLU C 1 1 14 31348 1 1 35 GLU CA C -14.425 -3.939 4.243 1.00 . A A . 38 GLU CA 1 1 14 31349 1 1 35 GLU CB C -13.240 -4.856 4.563 1.00 . A A . 38 GLU CB 1 1 14 31350 1 1 35 GLU CD C -13.378 -4.391 7.081 1.00 . A A . 38 GLU CD 1 1 14 31351 1 1 35 GLU CG C -12.502 -4.369 5.820 1.00 . A A . 38 GLU CG 1 1 14 31352 1 1 35 GLU H H -14.783 -5.091 2.533 1.00 . A A . 38 GLU H 1 1 14 31353 1 1 35 GLU HA H -15.043 -3.844 5.131 1.00 . A A . 38 GLU HA 1 1 14 31354 1 1 35 GLU HB2 H -13.595 -5.875 4.722 1.00 . A A . 38 GLU HB2 1 1 14 31355 1 1 35 GLU HB3 H -12.552 -4.868 3.720 1.00 . A A . 38 GLU HB3 1 1 14 31356 1 1 35 GLU HG2 H -11.637 -5.007 5.973 1.00 . A A . 38 GLU HG2 1 1 14 31357 1 1 35 GLU HG3 H -12.145 -3.355 5.639 1.00 . A A . 38 GLU HG3 1 1 14 31358 1 1 35 GLU N N -15.253 -4.531 3.224 1.00 . A A . 38 GLU N 1 1 14 31359 1 1 35 GLU O O -14.040 -1.615 4.584 1.00 . A A . 38 GLU O 1 1 14 31360 1 1 35 GLU OE1 O -14.208 -5.322 7.207 1.00 . A A . 38 GLU OE1 1 1 14 31361 1 1 35 GLU OE2 O -13.298 -3.433 7.877 1.00 . A A . 38 GLU OE2 1 1 14 31362 1 1 36 ALA C C -14.139 -0.015 2.208 1.00 . A A . 39 ALA C 1 1 14 31363 1 1 36 ALA CA C -13.037 -1.067 2.100 1.00 . A A . 39 ALA CA 1 1 14 31364 1 1 36 ALA CB C -12.576 -1.139 0.652 1.00 . A A . 39 ALA CB 1 1 14 31365 1 1 36 ALA H H -13.594 -3.111 1.860 1.00 . A A . 39 ALA H 1 1 14 31366 1 1 36 ALA HA H -12.197 -0.796 2.742 1.00 . A A . 39 ALA HA 1 1 14 31367 1 1 36 ALA HB1 H -13.409 -1.424 0.011 1.00 . A A . 39 ALA HB1 1 1 14 31368 1 1 36 ALA HB2 H -12.193 -0.165 0.348 1.00 . A A . 39 ALA HB2 1 1 14 31369 1 1 36 ALA HB3 H -11.789 -1.868 0.556 1.00 . A A . 39 ALA HB3 1 1 14 31370 1 1 36 ALA N N -13.524 -2.370 2.544 1.00 . A A . 39 ALA N 1 1 14 31371 1 1 36 ALA O O -13.899 1.109 2.640 1.00 . A A . 39 ALA O 1 1 14 31372 1 1 37 PHE C C -16.718 0.868 3.428 1.00 . A A . 40 PHE C 1 1 14 31373 1 1 37 PHE CA C -16.600 0.286 2.021 1.00 . A A . 40 PHE CA 1 1 14 31374 1 1 37 PHE CB C -17.722 -0.713 1.723 1.00 . A A . 40 PHE CB 1 1 14 31375 1 1 37 PHE CD1 C -19.579 1.001 2.105 1.00 . A A . 40 PHE CD1 1 1 14 31376 1 1 37 PHE CD2 C -19.927 -1.300 2.817 1.00 . A A . 40 PHE CD2 1 1 14 31377 1 1 37 PHE CE1 C -20.857 1.343 2.580 1.00 . A A . 40 PHE CE1 1 1 14 31378 1 1 37 PHE CE2 C -21.210 -0.960 3.283 1.00 . A A . 40 PHE CE2 1 1 14 31379 1 1 37 PHE CG C -19.107 -0.324 2.218 1.00 . A A . 40 PHE CG 1 1 14 31380 1 1 37 PHE CZ C -21.676 0.361 3.163 1.00 . A A . 40 PHE CZ 1 1 14 31381 1 1 37 PHE H H -15.436 -1.379 1.509 1.00 . A A . 40 PHE H 1 1 14 31382 1 1 37 PHE HA H -16.645 1.103 1.300 1.00 . A A . 40 PHE HA 1 1 14 31383 1 1 37 PHE HB2 H -17.738 -0.907 0.651 1.00 . A A . 40 PHE HB2 1 1 14 31384 1 1 37 PHE HB3 H -17.448 -1.658 2.181 1.00 . A A . 40 PHE HB3 1 1 14 31385 1 1 37 PHE HD1 H -18.958 1.762 1.652 1.00 . A A . 40 PHE HD1 1 1 14 31386 1 1 37 PHE HD2 H -19.573 -2.316 2.917 1.00 . A A . 40 PHE HD2 1 1 14 31387 1 1 37 PHE HE1 H -21.214 2.358 2.488 1.00 . A A . 40 PHE HE1 1 1 14 31388 1 1 37 PHE HE2 H -21.840 -1.716 3.730 1.00 . A A . 40 PHE HE2 1 1 14 31389 1 1 37 PHE HZ H -22.664 0.619 3.517 1.00 . A A . 40 PHE HZ 1 1 14 31390 1 1 37 PHE N N -15.356 -0.430 1.855 1.00 . A A . 40 PHE N 1 1 14 31391 1 1 37 PHE O O -16.887 2.079 3.574 1.00 . A A . 40 PHE O 1 1 14 31392 1 1 38 ARG C C -15.569 1.298 6.261 1.00 . A A . 41 ARG C 1 1 14 31393 1 1 38 ARG CA C -16.808 0.525 5.826 1.00 . A A . 41 ARG CA 1 1 14 31394 1 1 38 ARG CB C -17.186 -0.606 6.788 1.00 . A A . 41 ARG CB 1 1 14 31395 1 1 38 ARG CD C -16.612 -2.938 7.687 1.00 . A A . 41 ARG CD 1 1 14 31396 1 1 38 ARG CG C -16.149 -1.738 6.865 1.00 . A A . 41 ARG CG 1 1 14 31397 1 1 38 ARG CZ C -17.798 -4.912 6.628 1.00 . A A . 41 ARG CZ 1 1 14 31398 1 1 38 ARG H H -16.473 -0.965 4.346 1.00 . A A . 41 ARG H 1 1 14 31399 1 1 38 ARG HA H -17.634 1.231 5.794 1.00 . A A . 41 ARG HA 1 1 14 31400 1 1 38 ARG HB2 H -17.334 -0.175 7.775 1.00 . A A . 41 ARG HB2 1 1 14 31401 1 1 38 ARG HB3 H -18.139 -1.009 6.449 1.00 . A A . 41 ARG HB3 1 1 14 31402 1 1 38 ARG HD2 H -15.769 -3.610 7.789 1.00 . A A . 41 ARG HD2 1 1 14 31403 1 1 38 ARG HD3 H -16.894 -2.592 8.677 1.00 . A A . 41 ARG HD3 1 1 14 31404 1 1 38 ARG HE H -18.561 -3.061 6.919 1.00 . A A . 41 ARG HE 1 1 14 31405 1 1 38 ARG HG2 H -15.960 -2.096 5.863 1.00 . A A . 41 ARG HG2 1 1 14 31406 1 1 38 ARG HG3 H -15.212 -1.363 7.287 1.00 . A A . 41 ARG HG3 1 1 14 31407 1 1 38 ARG HH11 H -15.819 -5.444 7.037 1.00 . A A . 41 ARG HH11 1 1 14 31408 1 1 38 ARG HH12 H -16.797 -6.703 6.405 1.00 . A A . 41 ARG HH12 1 1 14 31409 1 1 38 ARG HH21 H -19.735 -4.764 5.994 1.00 . A A . 41 ARG HH21 1 1 14 31410 1 1 38 ARG HH22 H -19.017 -6.320 5.781 1.00 . A A . 41 ARG HH22 1 1 14 31411 1 1 38 ARG N N -16.657 0.025 4.470 1.00 . A A . 41 ARG N 1 1 14 31412 1 1 38 ARG NE N -17.747 -3.639 7.057 1.00 . A A . 41 ARG NE 1 1 14 31413 1 1 38 ARG NH1 N -16.762 -5.748 6.712 1.00 . A A . 41 ARG NH1 1 1 14 31414 1 1 38 ARG NH2 N -18.938 -5.370 6.106 1.00 . A A . 41 ARG NH2 1 1 14 31415 1 1 38 ARG O O -15.702 2.371 6.843 1.00 . A A . 41 ARG O 1 1 14 31416 1 1 39 VAL C C -13.111 2.896 5.711 1.00 . A A . 42 VAL C 1 1 14 31417 1 1 39 VAL CA C -13.102 1.463 6.239 1.00 . A A . 42 VAL CA 1 1 14 31418 1 1 39 VAL CB C -11.970 0.576 5.687 1.00 . A A . 42 VAL CB 1 1 14 31419 1 1 39 VAL CG1 C -10.633 1.300 5.669 1.00 . A A . 42 VAL CG1 1 1 14 31420 1 1 39 VAL CG2 C -11.813 -0.683 6.550 1.00 . A A . 42 VAL CG2 1 1 14 31421 1 1 39 VAL H H -14.326 -0.071 5.425 1.00 . A A . 42 VAL H 1 1 14 31422 1 1 39 VAL HA H -12.961 1.566 7.313 1.00 . A A . 42 VAL HA 1 1 14 31423 1 1 39 VAL HB H -12.201 0.283 4.666 1.00 . A A . 42 VAL HB 1 1 14 31424 1 1 39 VAL HG11 H -9.817 0.596 5.515 1.00 . A A . 42 VAL HG11 1 1 14 31425 1 1 39 VAL HG12 H -10.627 2.058 4.887 1.00 . A A . 42 VAL HG12 1 1 14 31426 1 1 39 VAL HG13 H -10.499 1.794 6.619 1.00 . A A . 42 VAL HG13 1 1 14 31427 1 1 39 VAL HG21 H -12.758 -1.207 6.662 1.00 . A A . 42 VAL HG21 1 1 14 31428 1 1 39 VAL HG22 H -11.090 -1.357 6.092 1.00 . A A . 42 VAL HG22 1 1 14 31429 1 1 39 VAL HG23 H -11.463 -0.420 7.543 1.00 . A A . 42 VAL HG23 1 1 14 31430 1 1 39 VAL N N -14.372 0.805 5.947 1.00 . A A . 42 VAL N 1 1 14 31431 1 1 39 VAL O O -12.637 3.789 6.413 1.00 . A A . 42 VAL O 1 1 14 31432 1 1 40 ALA C C -14.680 5.472 4.917 1.00 . A A . 43 ALA C 1 1 14 31433 1 1 40 ALA CA C -13.880 4.499 4.040 1.00 . A A . 43 ALA CA 1 1 14 31434 1 1 40 ALA CB C -14.481 4.467 2.635 1.00 . A A . 43 ALA CB 1 1 14 31435 1 1 40 ALA H H -14.082 2.381 3.990 1.00 . A A . 43 ALA H 1 1 14 31436 1 1 40 ALA HA H -12.862 4.864 3.994 1.00 . A A . 43 ALA HA 1 1 14 31437 1 1 40 ALA HB1 H -15.515 4.127 2.688 1.00 . A A . 43 ALA HB1 1 1 14 31438 1 1 40 ALA HB2 H -14.467 5.476 2.219 1.00 . A A . 43 ALA HB2 1 1 14 31439 1 1 40 ALA HB3 H -13.899 3.805 1.997 1.00 . A A . 43 ALA HB3 1 1 14 31440 1 1 40 ALA N N -13.756 3.154 4.569 1.00 . A A . 43 ALA N 1 1 14 31441 1 1 40 ALA O O -14.673 6.667 4.626 1.00 . A A . 43 ALA O 1 1 14 31442 1 1 41 ARG C C -15.405 5.755 8.343 1.00 . A A . 44 ARG C 1 1 14 31443 1 1 41 ARG CA C -16.024 5.863 6.950 1.00 . A A . 44 ARG CA 1 1 14 31444 1 1 41 ARG CB C -17.547 5.637 6.966 1.00 . A A . 44 ARG CB 1 1 14 31445 1 1 41 ARG CD C -19.444 4.086 7.733 1.00 . A A . 44 ARG CD 1 1 14 31446 1 1 41 ARG CG C -17.980 4.206 7.326 1.00 . A A . 44 ARG CG 1 1 14 31447 1 1 41 ARG CZ C -21.684 4.562 6.708 1.00 . A A . 44 ARG CZ 1 1 14 31448 1 1 41 ARG H H -15.273 4.007 6.186 1.00 . A A . 44 ARG H 1 1 14 31449 1 1 41 ARG HA H -15.865 6.889 6.616 1.00 . A A . 44 ARG HA 1 1 14 31450 1 1 41 ARG HB2 H -17.979 6.328 7.691 1.00 . A A . 44 ARG HB2 1 1 14 31451 1 1 41 ARG HB3 H -17.949 5.892 5.985 1.00 . A A . 44 ARG HB3 1 1 14 31452 1 1 41 ARG HD2 H -19.619 3.050 8.027 1.00 . A A . 44 ARG HD2 1 1 14 31453 1 1 41 ARG HD3 H -19.612 4.731 8.596 1.00 . A A . 44 ARG HD3 1 1 14 31454 1 1 41 ARG HE H -19.893 4.609 5.744 1.00 . A A . 44 ARG HE 1 1 14 31455 1 1 41 ARG HG2 H -17.804 3.561 6.468 1.00 . A A . 44 ARG HG2 1 1 14 31456 1 1 41 ARG HG3 H -17.400 3.842 8.172 1.00 . A A . 44 ARG HG3 1 1 14 31457 1 1 41 ARG HH11 H -21.783 4.085 8.676 1.00 . A A . 44 ARG HH11 1 1 14 31458 1 1 41 ARG HH12 H -23.319 4.423 7.956 1.00 . A A . 44 ARG HH12 1 1 14 31459 1 1 41 ARG HH21 H -21.921 5.086 4.747 1.00 . A A . 44 ARG HH21 1 1 14 31460 1 1 41 ARG HH22 H -23.387 4.999 5.653 1.00 . A A . 44 ARG HH22 1 1 14 31461 1 1 41 ARG N N -15.346 5.002 5.983 1.00 . A A . 44 ARG N 1 1 14 31462 1 1 41 ARG NE N -20.351 4.446 6.630 1.00 . A A . 44 ARG NE 1 1 14 31463 1 1 41 ARG NH1 N -22.318 4.341 7.861 1.00 . A A . 44 ARG NH1 1 1 14 31464 1 1 41 ARG NH2 N -22.383 4.903 5.626 1.00 . A A . 44 ARG NH2 1 1 14 31465 1 1 41 ARG O O -15.275 6.775 9.012 1.00 . A A . 44 ARG O 1 1 14 31466 1 1 42 LYS C C -12.871 4.593 10.111 1.00 . A A . 45 LYS C 1 1 14 31467 1 1 42 LYS CA C -14.387 4.369 10.107 1.00 . A A . 45 LYS CA 1 1 14 31468 1 1 42 LYS CB C -14.781 3.016 10.694 1.00 . A A . 45 LYS CB 1 1 14 31469 1 1 42 LYS CD C -14.656 0.484 10.501 1.00 . A A . 45 LYS CD 1 1 14 31470 1 1 42 LYS CE C -16.161 0.196 10.535 1.00 . A A . 45 LYS CE 1 1 14 31471 1 1 42 LYS CG C -14.363 1.821 9.838 1.00 . A A . 45 LYS CG 1 1 14 31472 1 1 42 LYS H H -15.130 3.717 8.234 1.00 . A A . 45 LYS H 1 1 14 31473 1 1 42 LYS HA H -14.818 5.098 10.781 1.00 . A A . 45 LYS HA 1 1 14 31474 1 1 42 LYS HB2 H -14.308 2.935 11.671 1.00 . A A . 45 LYS HB2 1 1 14 31475 1 1 42 LYS HB3 H -15.863 3.005 10.824 1.00 . A A . 45 LYS HB3 1 1 14 31476 1 1 42 LYS HD2 H -14.156 -0.274 9.910 1.00 . A A . 45 LYS HD2 1 1 14 31477 1 1 42 LYS HD3 H -14.242 0.492 11.501 1.00 . A A . 45 LYS HD3 1 1 14 31478 1 1 42 LYS HE2 H -16.672 1.011 11.050 1.00 . A A . 45 LYS HE2 1 1 14 31479 1 1 42 LYS HE3 H -16.528 0.150 9.514 1.00 . A A . 45 LYS HE3 1 1 14 31480 1 1 42 LYS HG2 H -14.915 1.841 8.916 1.00 . A A . 45 LYS HG2 1 1 14 31481 1 1 42 LYS HG3 H -13.302 1.887 9.614 1.00 . A A . 45 LYS HG3 1 1 14 31482 1 1 42 LYS HZ1 H -16.895 -0.811 12.146 1.00 . A A . 45 LYS HZ1 1 1 14 31483 1 1 42 LYS HZ3 H -15.653 -1.608 11.391 1.00 . A A . 45 LYS HZ3 1 1 14 31484 1 1 42 LYS N N -14.993 4.557 8.788 1.00 . A A . 45 LYS N 1 1 14 31485 1 1 42 LYS NZ N -16.486 -1.063 11.229 1.00 . A A . 45 LYS NZ 1 1 14 31486 1 1 42 LYS O O -12.204 4.211 11.069 1.00 . A A . 45 LYS O 1 1 14 31487 1 1 43 ALA C C -10.250 3.828 8.419 1.00 . A A . 46 ALA C 1 1 14 31488 1 1 43 ALA CA C -10.896 5.185 8.649 1.00 . A A . 46 ALA CA 1 1 14 31489 1 1 43 ALA CB C -10.037 5.960 9.654 1.00 . A A . 46 ALA CB 1 1 14 31490 1 1 43 ALA H H -12.929 5.222 8.222 1.00 . A A . 46 ALA H 1 1 14 31491 1 1 43 ALA HA H -10.863 5.718 7.702 1.00 . A A . 46 ALA HA 1 1 14 31492 1 1 43 ALA HB1 H -9.961 5.403 10.590 1.00 . A A . 46 ALA HB1 1 1 14 31493 1 1 43 ALA HB2 H -9.027 6.056 9.248 1.00 . A A . 46 ALA HB2 1 1 14 31494 1 1 43 ALA HB3 H -10.455 6.947 9.832 1.00 . A A . 46 ALA HB3 1 1 14 31495 1 1 43 ALA N N -12.310 5.107 9.013 1.00 . A A . 46 ALA N 1 1 14 31496 1 1 43 ALA O O -9.389 3.746 7.554 1.00 . A A . 46 ALA O 1 1 14 31497 1 1 44 GLY C C -10.712 0.707 10.376 1.00 . A A . 47 GLY C 1 1 14 31498 1 1 44 GLY CA C -9.966 1.528 9.345 1.00 . A A . 47 GLY CA 1 1 14 31499 1 1 44 GLY H H -11.350 3.029 9.877 1.00 . A A . 47 GLY H 1 1 14 31500 1 1 44 GLY HA2 H -9.949 0.977 8.412 1.00 . A A . 47 GLY HA2 1 1 14 31501 1 1 44 GLY HA3 H -8.943 1.684 9.679 1.00 . A A . 47 GLY HA3 1 1 14 31502 1 1 44 GLY N N -10.629 2.812 9.198 1.00 . A A . 47 GLY N 1 1 14 31503 1 1 44 GLY O O -11.453 -0.208 10.030 1.00 . A A . 47 GLY O 1 1 14 31504 1 1 45 THR C C -11.836 1.549 13.617 1.00 . A A . 48 THR C 1 1 14 31505 1 1 45 THR CA C -11.259 0.437 12.747 1.00 . A A . 48 THR CA 1 1 14 31506 1 1 45 THR CB C -10.321 -0.517 13.515 1.00 . A A . 48 THR CB 1 1 14 31507 1 1 45 THR CG2 C -9.824 -1.679 12.647 1.00 . A A . 48 THR CG2 1 1 14 31508 1 1 45 THR H H -9.998 1.872 11.896 1.00 . A A . 48 THR H 1 1 14 31509 1 1 45 THR HA H -12.081 -0.162 12.356 1.00 . A A . 48 THR HA 1 1 14 31510 1 1 45 THR HB H -10.878 -0.941 14.351 1.00 . A A . 48 THR HB 1 1 14 31511 1 1 45 THR HG1 H -9.508 0.616 14.847 1.00 . A A . 48 THR HG1 1 1 14 31512 1 1 45 THR HG21 H -9.225 -2.357 13.254 1.00 . A A . 48 THR HG21 1 1 14 31513 1 1 45 THR HG22 H -10.673 -2.225 12.234 1.00 . A A . 48 THR HG22 1 1 14 31514 1 1 45 THR HG23 H -9.203 -1.308 11.831 1.00 . A A . 48 THR HG23 1 1 14 31515 1 1 45 THR N N -10.566 1.075 11.645 1.00 . A A . 48 THR N 1 1 14 31516 1 1 45 THR O O -11.120 2.472 14.001 1.00 . A A . 48 THR O 1 1 14 31517 1 1 45 THR OG1 O -9.195 0.158 14.031 1.00 . A A . 48 THR OG1 1 1 14 31518 1 1 46 GLU C C -13.048 2.392 16.205 1.00 . A A . 49 GLU C 1 1 14 31519 1 1 46 GLU CA C -13.833 2.300 14.874 1.00 . A A . 49 GLU CA 1 1 14 31520 1 1 46 GLU CB C -15.286 1.820 15.072 1.00 . A A . 49 GLU CB 1 1 14 31521 1 1 46 GLU CD C -17.453 1.255 13.884 1.00 . A A . 49 GLU CD 1 1 14 31522 1 1 46 GLU CG C -16.158 2.063 13.837 1.00 . A A . 49 GLU CG 1 1 14 31523 1 1 46 GLU H H -13.661 0.788 13.354 1.00 . A A . 49 GLU H 1 1 14 31524 1 1 46 GLU HA H -13.871 3.310 14.457 1.00 . A A . 49 GLU HA 1 1 14 31525 1 1 46 GLU HB2 H -15.290 0.751 15.276 1.00 . A A . 49 GLU HB2 1 1 14 31526 1 1 46 GLU HB3 H -15.729 2.339 15.922 1.00 . A A . 49 GLU HB3 1 1 14 31527 1 1 46 GLU HG2 H -16.369 3.129 13.736 1.00 . A A . 49 GLU HG2 1 1 14 31528 1 1 46 GLU HG3 H -15.614 1.734 12.959 1.00 . A A . 49 GLU HG3 1 1 14 31529 1 1 46 GLU N N -13.137 1.456 13.897 1.00 . A A . 49 GLU N 1 1 14 31530 1 1 46 GLU O O -12.702 3.507 16.594 1.00 . A A . 49 GLU O 1 1 14 31531 1 1 46 GLU OE1 O -17.382 0.074 13.465 1.00 . A A . 49 GLU OE1 1 1 14 31532 1 1 46 GLU OE2 O -18.490 1.826 14.280 1.00 . A A . 49 GLU OE2 1 1 14 31533 1 1 47 PRO C C -10.316 1.268 17.466 1.00 . A A . 50 PRO C 1 1 14 31534 1 1 47 PRO CA C -11.761 1.306 18.005 1.00 . A A . 50 PRO CA 1 1 14 31535 1 1 47 PRO CB C -12.068 0.038 18.809 1.00 . A A . 50 PRO CB 1 1 14 31536 1 1 47 PRO CD C -13.261 -0.065 16.748 1.00 . A A . 50 PRO CD 1 1 14 31537 1 1 47 PRO CG C -12.492 -0.950 17.725 1.00 . A A . 50 PRO CG 1 1 14 31538 1 1 47 PRO HA H -11.911 2.190 18.625 1.00 . A A . 50 PRO HA 1 1 14 31539 1 1 47 PRO HB2 H -11.206 -0.326 19.368 1.00 . A A . 50 PRO HB2 1 1 14 31540 1 1 47 PRO HB3 H -12.906 0.226 19.482 1.00 . A A . 50 PRO HB3 1 1 14 31541 1 1 47 PRO HD2 H -13.134 -0.434 15.730 1.00 . A A . 50 PRO HD2 1 1 14 31542 1 1 47 PRO HD3 H -14.314 -0.070 17.030 1.00 . A A . 50 PRO HD3 1 1 14 31543 1 1 47 PRO HG2 H -11.612 -1.358 17.228 1.00 . A A . 50 PRO HG2 1 1 14 31544 1 1 47 PRO HG3 H -13.115 -1.750 18.124 1.00 . A A . 50 PRO HG3 1 1 14 31545 1 1 47 PRO N N -12.729 1.283 16.909 1.00 . A A . 50 PRO N 1 1 14 31546 1 1 47 PRO O O -10.096 0.867 16.319 1.00 . A A . 50 PRO O 1 1 14 31547 1 1 48 PRO C C -7.526 -0.157 18.029 1.00 . A A . 51 PRO C 1 1 14 31548 1 1 48 PRO CA C -7.887 1.343 17.962 1.00 . A A . 51 PRO CA 1 1 14 31549 1 1 48 PRO CB C -7.121 2.216 18.965 1.00 . A A . 51 PRO CB 1 1 14 31550 1 1 48 PRO CD C -9.414 2.143 19.626 1.00 . A A . 51 PRO CD 1 1 14 31551 1 1 48 PRO CG C -8.002 2.154 20.211 1.00 . A A . 51 PRO CG 1 1 14 31552 1 1 48 PRO HA H -7.682 1.704 16.952 1.00 . A A . 51 PRO HA 1 1 14 31553 1 1 48 PRO HB2 H -6.107 1.862 19.156 1.00 . A A . 51 PRO HB2 1 1 14 31554 1 1 48 PRO HB3 H -7.089 3.243 18.597 1.00 . A A . 51 PRO HB3 1 1 14 31555 1 1 48 PRO HD2 H -10.078 1.561 20.265 1.00 . A A . 51 PRO HD2 1 1 14 31556 1 1 48 PRO HD3 H -9.782 3.166 19.536 1.00 . A A . 51 PRO HD3 1 1 14 31557 1 1 48 PRO HG2 H -7.817 1.222 20.748 1.00 . A A . 51 PRO HG2 1 1 14 31558 1 1 48 PRO HG3 H -7.841 3.012 20.864 1.00 . A A . 51 PRO HG3 1 1 14 31559 1 1 48 PRO N N -9.296 1.559 18.296 1.00 . A A . 51 PRO N 1 1 14 31560 1 1 48 PRO O O -6.652 -0.575 18.790 1.00 . A A . 51 PRO O 1 1 14 31561 1 1 49 PHE C C -6.700 -2.644 16.298 1.00 . A A . 52 PHE C 1 1 14 31562 1 1 49 PHE CA C -7.957 -2.419 17.143 1.00 . A A . 52 PHE CA 1 1 14 31563 1 1 49 PHE CB C -9.186 -3.157 16.589 1.00 . A A . 52 PHE CB 1 1 14 31564 1 1 49 PHE CD1 C -8.983 -5.500 17.543 1.00 . A A . 52 PHE CD1 1 1 14 31565 1 1 49 PHE CD2 C -8.756 -5.199 15.139 1.00 . A A . 52 PHE CD2 1 1 14 31566 1 1 49 PHE CE1 C -8.763 -6.881 17.389 1.00 . A A . 52 PHE CE1 1 1 14 31567 1 1 49 PHE CE2 C -8.535 -6.578 14.986 1.00 . A A . 52 PHE CE2 1 1 14 31568 1 1 49 PHE CG C -8.978 -4.653 16.418 1.00 . A A . 52 PHE CG 1 1 14 31569 1 1 49 PHE CZ C -8.538 -7.421 16.110 1.00 . A A . 52 PHE CZ 1 1 14 31570 1 1 49 PHE H H -8.911 -0.582 16.627 1.00 . A A . 52 PHE H 1 1 14 31571 1 1 49 PHE HA H -7.768 -2.807 18.145 1.00 . A A . 52 PHE HA 1 1 14 31572 1 1 49 PHE HB2 H -10.017 -3.009 17.278 1.00 . A A . 52 PHE HB2 1 1 14 31573 1 1 49 PHE HB3 H -9.468 -2.719 15.632 1.00 . A A . 52 PHE HB3 1 1 14 31574 1 1 49 PHE HD1 H -9.152 -5.095 18.530 1.00 . A A . 52 PHE HD1 1 1 14 31575 1 1 49 PHE HD2 H -8.737 -4.557 14.270 1.00 . A A . 52 PHE HD2 1 1 14 31576 1 1 49 PHE HE1 H -8.767 -7.529 18.254 1.00 . A A . 52 PHE HE1 1 1 14 31577 1 1 49 PHE HE2 H -8.358 -6.988 14.003 1.00 . A A . 52 PHE HE2 1 1 14 31578 1 1 49 PHE HZ H -8.367 -8.482 15.991 1.00 . A A . 52 PHE HZ 1 1 14 31579 1 1 49 PHE N N -8.221 -0.991 17.248 1.00 . A A . 52 PHE N 1 1 14 31580 1 1 49 PHE O O -6.771 -2.814 15.079 1.00 . A A . 52 PHE O 1 1 14 31581 1 1 50 THR C C -4.235 -4.520 16.032 1.00 . A A . 53 THR C 1 1 14 31582 1 1 50 THR CA C -4.252 -3.016 16.365 1.00 . A A . 53 THR CA 1 1 14 31583 1 1 50 THR CB C -3.115 -2.594 17.319 1.00 . A A . 53 THR CB 1 1 14 31584 1 1 50 THR CG2 C -1.741 -2.634 16.639 1.00 . A A . 53 THR CG2 1 1 14 31585 1 1 50 THR H H -5.518 -2.295 17.902 1.00 . A A . 53 THR H 1 1 14 31586 1 1 50 THR HA H -4.138 -2.454 15.437 1.00 . A A . 53 THR HA 1 1 14 31587 1 1 50 THR HB H -3.108 -3.253 18.189 1.00 . A A . 53 THR HB 1 1 14 31588 1 1 50 THR HG1 H -2.706 -1.070 18.463 1.00 . A A . 53 THR HG1 1 1 14 31589 1 1 50 THR HG21 H -1.520 -3.646 16.300 1.00 . A A . 53 THR HG21 1 1 14 31590 1 1 50 THR HG22 H -1.728 -1.958 15.783 1.00 . A A . 53 THR HG22 1 1 14 31591 1 1 50 THR HG23 H -0.969 -2.330 17.347 1.00 . A A . 53 THR HG23 1 1 14 31592 1 1 50 THR N N -5.537 -2.651 16.953 1.00 . A A . 53 THR N 1 1 14 31593 1 1 50 THR O O -3.582 -5.319 16.708 1.00 . A A . 53 THR O 1 1 14 31594 1 1 50 THR OG1 O -3.338 -1.272 17.769 1.00 . A A . 53 THR OG1 1 1 14 31595 1 1 51 GLY C C -3.726 -6.684 13.799 1.00 . A A . 54 GLY C 1 1 14 31596 1 1 51 GLY CA C -5.037 -6.275 14.467 1.00 . A A . 54 GLY CA 1 1 14 31597 1 1 51 GLY H H -5.555 -4.206 14.553 1.00 . A A . 54 GLY H 1 1 14 31598 1 1 51 GLY HA2 H -5.260 -6.961 15.285 1.00 . A A . 54 GLY HA2 1 1 14 31599 1 1 51 GLY HA3 H -5.841 -6.335 13.734 1.00 . A A . 54 GLY HA3 1 1 14 31600 1 1 51 GLY N N -4.958 -4.912 14.978 1.00 . A A . 54 GLY N 1 1 14 31601 1 1 51 GLY O O -3.652 -6.761 12.573 1.00 . A A . 54 GLY O 1 1 14 31602 1 1 52 LYS C C -1.266 -8.697 13.635 1.00 . A A . 55 LYS C 1 1 14 31603 1 1 52 LYS CA C -1.332 -7.248 14.151 1.00 . A A . 55 LYS CA 1 1 14 31604 1 1 52 LYS CB C -0.326 -6.949 15.283 1.00 . A A . 55 LYS CB 1 1 14 31605 1 1 52 LYS CD C 2.151 -6.527 15.828 1.00 . A A . 55 LYS CD 1 1 14 31606 1 1 52 LYS CE C 2.522 -7.777 16.645 1.00 . A A . 55 LYS CE 1 1 14 31607 1 1 52 LYS CG C 1.096 -6.756 14.731 1.00 . A A . 55 LYS CG 1 1 14 31608 1 1 52 LYS H H -2.832 -6.723 15.590 1.00 . A A . 55 LYS H 1 1 14 31609 1 1 52 LYS HA H -1.101 -6.589 13.312 1.00 . A A . 55 LYS HA 1 1 14 31610 1 1 52 LYS HB2 H -0.617 -6.024 15.785 1.00 . A A . 55 LYS HB2 1 1 14 31611 1 1 52 LYS HB3 H -0.343 -7.753 16.020 1.00 . A A . 55 LYS HB3 1 1 14 31612 1 1 52 LYS HD2 H 3.057 -6.145 15.356 1.00 . A A . 55 LYS HD2 1 1 14 31613 1 1 52 LYS HD3 H 1.791 -5.756 16.511 1.00 . A A . 55 LYS HD3 1 1 14 31614 1 1 52 LYS HE2 H 3.271 -7.493 17.385 1.00 . A A . 55 LYS HE2 1 1 14 31615 1 1 52 LYS HE3 H 1.639 -8.148 17.169 1.00 . A A . 55 LYS HE3 1 1 14 31616 1 1 52 LYS HG2 H 1.379 -7.611 14.120 1.00 . A A . 55 LYS HG2 1 1 14 31617 1 1 52 LYS HG3 H 1.090 -5.879 14.082 1.00 . A A . 55 LYS HG3 1 1 14 31618 1 1 52 LYS HZ1 H 3.793 -9.397 16.270 1.00 . A A . 55 LYS HZ1 1 1 14 31619 1 1 52 LYS HZ3 H 3.550 -8.444 14.991 1.00 . A A . 55 LYS HZ3 1 1 14 31620 1 1 52 LYS N N -2.681 -6.915 14.602 1.00 . A A . 55 LYS N 1 1 14 31621 1 1 52 LYS NZ N 3.072 -8.851 15.796 1.00 . A A . 55 LYS NZ 1 1 14 31622 1 1 52 LYS O O -0.587 -9.547 14.214 1.00 . A A . 55 LYS O 1 1 14 31623 1 1 53 TYR C C -0.595 -10.408 11.122 1.00 . A A . 56 TYR C 1 1 14 31624 1 1 53 TYR CA C -1.951 -10.254 11.824 1.00 . A A . 56 TYR CA 1 1 14 31625 1 1 53 TYR CB C -3.143 -10.335 10.856 1.00 . A A . 56 TYR CB 1 1 14 31626 1 1 53 TYR CD1 C -4.942 -11.178 12.438 1.00 . A A . 56 TYR CD1 1 1 14 31627 1 1 53 TYR CD2 C -5.331 -9.097 11.234 1.00 . A A . 56 TYR CD2 1 1 14 31628 1 1 53 TYR CE1 C -6.196 -11.054 13.063 1.00 . A A . 56 TYR CE1 1 1 14 31629 1 1 53 TYR CE2 C -6.591 -8.970 11.846 1.00 . A A . 56 TYR CE2 1 1 14 31630 1 1 53 TYR CG C -4.503 -10.201 11.524 1.00 . A A . 56 TYR CG 1 1 14 31631 1 1 53 TYR CZ C -7.030 -9.953 12.764 1.00 . A A . 56 TYR CZ 1 1 14 31632 1 1 53 TYR H H -2.570 -8.242 12.171 1.00 . A A . 56 TYR H 1 1 14 31633 1 1 53 TYR HA H -2.054 -11.061 12.552 1.00 . A A . 56 TYR HA 1 1 14 31634 1 1 53 TYR HB2 H -3.038 -9.557 10.098 1.00 . A A . 56 TYR HB2 1 1 14 31635 1 1 53 TYR HB3 H -3.107 -11.297 10.343 1.00 . A A . 56 TYR HB3 1 1 14 31636 1 1 53 TYR HD1 H -4.320 -12.033 12.664 1.00 . A A . 56 TYR HD1 1 1 14 31637 1 1 53 TYR HD2 H -4.999 -8.335 10.543 1.00 . A A . 56 TYR HD2 1 1 14 31638 1 1 53 TYR HE1 H -6.532 -11.806 13.761 1.00 . A A . 56 TYR HE1 1 1 14 31639 1 1 53 TYR HE2 H -7.208 -8.117 11.605 1.00 . A A . 56 TYR HE2 1 1 14 31640 1 1 53 TYR HH H -8.836 -9.226 12.925 1.00 . A A . 56 TYR HH 1 1 14 31641 1 1 53 TYR N N -1.976 -8.982 12.539 1.00 . A A . 56 TYR N 1 1 14 31642 1 1 53 TYR O O -0.454 -10.147 9.930 1.00 . A A . 56 TYR O 1 1 14 31643 1 1 53 TYR OH O -8.252 -9.852 13.358 1.00 . A A . 56 TYR OH 1 1 14 31644 1 1 54 HIS C C 2.383 -11.946 10.850 1.00 . A A . 57 HIS C 1 1 14 31645 1 1 54 HIS CA C 1.835 -10.696 11.552 1.00 . A A . 57 HIS CA 1 1 14 31646 1 1 54 HIS CB C 2.616 -10.440 12.850 1.00 . A A . 57 HIS CB 1 1 14 31647 1 1 54 HIS CD2 C 1.911 -11.751 14.954 1.00 . A A . 57 HIS CD2 1 1 14 31648 1 1 54 HIS CE1 C 3.083 -13.585 14.651 1.00 . A A . 57 HIS CE1 1 1 14 31649 1 1 54 HIS CG C 2.630 -11.616 13.798 1.00 . A A . 57 HIS CG 1 1 14 31650 1 1 54 HIS H H 0.211 -10.871 12.892 1.00 . A A . 57 HIS H 1 1 14 31651 1 1 54 HIS HA H 1.982 -9.845 10.885 1.00 . A A . 57 HIS HA 1 1 14 31652 1 1 54 HIS HB2 H 3.649 -10.201 12.606 1.00 . A A . 57 HIS HB2 1 1 14 31653 1 1 54 HIS HB3 H 2.190 -9.574 13.350 1.00 . A A . 57 HIS HB3 1 1 14 31654 1 1 54 HIS HD1 H 3.933 -12.975 12.807 1.00 . A A . 57 HIS HD1 1 1 14 31655 1 1 54 HIS HD2 H 1.225 -11.027 15.371 1.00 . A A . 57 HIS HD2 1 1 14 31656 1 1 54 HIS HE1 H 3.486 -14.580 14.779 1.00 . A A . 57 HIS HE1 1 1 14 31657 1 1 54 HIS N N 0.421 -10.776 11.903 1.00 . A A . 57 HIS N 1 1 14 31658 1 1 54 HIS ND1 N 3.360 -12.770 13.619 1.00 . A A . 57 HIS ND1 1 1 14 31659 1 1 54 HIS NE2 N 2.213 -13.004 15.494 1.00 . A A . 57 HIS NE2 1 1 14 31660 1 1 54 HIS O O 3.599 -12.035 10.661 1.00 . A A . 57 HIS O 1 1 14 31661 1 1 55 ASP C C 2.394 -14.035 8.534 1.00 . A A . 58 ASP C 1 1 14 31662 1 1 55 ASP CA C 2.021 -14.211 10.009 1.00 . A A . 58 ASP CA 1 1 14 31663 1 1 55 ASP CB C 0.984 -15.328 10.199 1.00 . A A . 58 ASP CB 1 1 14 31664 1 1 55 ASP CG C 1.550 -16.711 9.846 1.00 . A A . 58 ASP CG 1 1 14 31665 1 1 55 ASP H H 0.555 -12.816 10.686 1.00 . A A . 58 ASP H 1 1 14 31666 1 1 55 ASP HA H 2.920 -14.499 10.558 1.00 . A A . 58 ASP HA 1 1 14 31667 1 1 55 ASP HB2 H 0.668 -15.344 11.244 1.00 . A A . 58 ASP HB2 1 1 14 31668 1 1 55 ASP HB3 H 0.110 -15.118 9.579 1.00 . A A . 58 ASP HB3 1 1 14 31669 1 1 55 ASP N N 1.546 -12.952 10.574 1.00 . A A . 58 ASP N 1 1 14 31670 1 1 55 ASP O O 1.802 -13.219 7.827 1.00 . A A . 58 ASP O 1 1 14 31671 1 1 55 ASP OD1 O 2.796 -16.854 9.851 1.00 . A A . 58 ASP OD1 1 1 14 31672 1 1 55 ASP OD2 O 0.726 -17.615 9.594 1.00 . A A . 58 ASP OD2 1 1 14 31673 1 1 56 LEU C C 4.410 -16.286 6.536 1.00 . A A . 59 LEU C 1 1 14 31674 1 1 56 LEU CA C 3.938 -14.844 6.739 1.00 . A A . 59 LEU CA 1 1 14 31675 1 1 56 LEU CB C 5.103 -13.838 6.587 1.00 . A A . 59 LEU CB 1 1 14 31676 1 1 56 LEU CD1 C 5.975 -11.467 6.589 1.00 . A A . 59 LEU CD1 1 1 14 31677 1 1 56 LEU CD2 C 3.811 -11.938 5.453 1.00 . A A . 59 LEU CD2 1 1 14 31678 1 1 56 LEU CG C 4.714 -12.343 6.628 1.00 . A A . 59 LEU CG 1 1 14 31679 1 1 56 LEU H H 3.652 -15.573 8.712 1.00 . A A . 59 LEU H 1 1 14 31680 1 1 56 LEU HA H 3.158 -14.614 6.013 1.00 . A A . 59 LEU HA 1 1 14 31681 1 1 56 LEU HB2 H 5.825 -14.029 7.383 1.00 . A A . 59 LEU HB2 1 1 14 31682 1 1 56 LEU HB3 H 5.602 -14.037 5.637 1.00 . A A . 59 LEU HB3 1 1 14 31683 1 1 56 LEU HD11 H 6.488 -11.594 5.637 1.00 . A A . 59 LEU HD11 1 1 14 31684 1 1 56 LEU HD12 H 5.697 -10.421 6.702 1.00 . A A . 59 LEU HD12 1 1 14 31685 1 1 56 LEU HD13 H 6.643 -11.741 7.408 1.00 . A A . 59 LEU HD13 1 1 14 31686 1 1 56 LEU HD21 H 2.845 -12.436 5.534 1.00 . A A . 59 LEU HD21 1 1 14 31687 1 1 56 LEU HD22 H 3.637 -10.864 5.469 1.00 . A A . 59 LEU HD22 1 1 14 31688 1 1 56 LEU HD23 H 4.273 -12.211 4.505 1.00 . A A . 59 LEU HD23 1 1 14 31689 1 1 56 LEU HG H 4.202 -12.125 7.564 1.00 . A A . 59 LEU HG 1 1 14 31690 1 1 56 LEU N N 3.382 -14.811 8.085 1.00 . A A . 59 LEU N 1 1 14 31691 1 1 56 LEU O O 5.484 -16.652 7.015 1.00 . A A . 59 LEU O 1 1 14 31692 1 1 57 HIS C C 3.712 -19.052 4.417 1.00 . A A . 60 HIS C 1 1 14 31693 1 1 57 HIS CA C 3.729 -18.564 5.867 1.00 . A A . 60 HIS CA 1 1 14 31694 1 1 57 HIS CB C 2.632 -19.197 6.743 1.00 . A A . 60 HIS CB 1 1 14 31695 1 1 57 HIS CD2 C 1.719 -21.473 5.984 1.00 . A A . 60 HIS CD2 1 1 14 31696 1 1 57 HIS CE1 C 3.146 -22.807 6.987 1.00 . A A . 60 HIS CE1 1 1 14 31697 1 1 57 HIS CG C 2.609 -20.704 6.686 1.00 . A A . 60 HIS CG 1 1 14 31698 1 1 57 HIS H H 2.736 -16.741 5.481 1.00 . A A . 60 HIS H 1 1 14 31699 1 1 57 HIS HA H 4.696 -18.839 6.290 1.00 . A A . 60 HIS HA 1 1 14 31700 1 1 57 HIS HB2 H 2.788 -18.890 7.779 1.00 . A A . 60 HIS HB2 1 1 14 31701 1 1 57 HIS HB3 H 1.655 -18.822 6.435 1.00 . A A . 60 HIS HB3 1 1 14 31702 1 1 57 HIS HD1 H 4.260 -21.269 7.908 1.00 . A A . 60 HIS HD1 1 1 14 31703 1 1 57 HIS HD2 H 0.902 -21.106 5.377 1.00 . A A . 60 HIS HD2 1 1 14 31704 1 1 57 HIS HE1 H 3.656 -23.698 7.325 1.00 . A A . 60 HIS HE1 1 1 14 31705 1 1 57 HIS N N 3.577 -17.113 5.898 1.00 . A A . 60 HIS N 1 1 14 31706 1 1 57 HIS ND1 N 3.497 -21.550 7.311 1.00 . A A . 60 HIS ND1 1 1 14 31707 1 1 57 HIS NE2 N 2.071 -22.813 6.183 1.00 . A A . 60 HIS NE2 1 1 14 31708 1 1 57 HIS O O 4.757 -19.402 3.869 1.00 . A A . 60 HIS O 1 1 14 31709 1 1 58 ASP C C 2.573 -17.836 1.689 1.00 . A A . 61 ASP C 1 1 14 31710 1 1 58 ASP CA C 2.306 -19.188 2.370 1.00 . A A . 61 ASP CA 1 1 14 31711 1 1 58 ASP CB C 0.884 -19.735 2.118 1.00 . A A . 61 ASP CB 1 1 14 31712 1 1 58 ASP CG C -0.257 -18.936 2.771 1.00 . A A . 61 ASP CG 1 1 14 31713 1 1 58 ASP H H 1.682 -18.752 4.279 1.00 . A A . 61 ASP H 1 1 14 31714 1 1 58 ASP HA H 3.021 -19.907 1.971 1.00 . A A . 61 ASP HA 1 1 14 31715 1 1 58 ASP HB2 H 0.713 -19.802 1.043 1.00 . A A . 61 ASP HB2 1 1 14 31716 1 1 58 ASP HB3 H 0.842 -20.753 2.510 1.00 . A A . 61 ASP HB3 1 1 14 31717 1 1 58 ASP N N 2.530 -19.066 3.801 1.00 . A A . 61 ASP N 1 1 14 31718 1 1 58 ASP O O 3.029 -16.882 2.325 1.00 . A A . 61 ASP O 1 1 14 31719 1 1 58 ASP OD1 O -0.111 -18.587 3.967 1.00 . A A . 61 ASP OD1 1 1 14 31720 1 1 58 ASP OD2 O -1.295 -18.766 2.094 1.00 . A A . 61 ASP OD2 1 1 14 31721 1 1 59 ASP C C 1.659 -15.449 -0.109 1.00 . A A . 62 ASP C 1 1 14 31722 1 1 59 ASP CA C 2.653 -16.576 -0.418 1.00 . A A . 62 ASP CA 1 1 14 31723 1 1 59 ASP CB C 2.654 -16.917 -1.915 1.00 . A A . 62 ASP CB 1 1 14 31724 1 1 59 ASP CG C 1.244 -17.091 -2.491 1.00 . A A . 62 ASP CG 1 1 14 31725 1 1 59 ASP H H 1.914 -18.537 -0.110 1.00 . A A . 62 ASP H 1 1 14 31726 1 1 59 ASP HA H 3.649 -16.234 -0.141 1.00 . A A . 62 ASP HA 1 1 14 31727 1 1 59 ASP HB2 H 3.162 -16.115 -2.450 1.00 . A A . 62 ASP HB2 1 1 14 31728 1 1 59 ASP HB3 H 3.235 -17.826 -2.079 1.00 . A A . 62 ASP HB3 1 1 14 31729 1 1 59 ASP N N 2.375 -17.774 0.367 1.00 . A A . 62 ASP N 1 1 14 31730 1 1 59 ASP O O 0.619 -15.675 0.510 1.00 . A A . 62 ASP O 1 1 14 31731 1 1 59 ASP OD1 O 0.628 -16.060 -2.847 1.00 . A A . 62 ASP OD1 1 1 14 31732 1 1 59 ASP OD2 O 0.820 -18.261 -2.600 1.00 . A A . 62 ASP OD2 1 1 14 31733 1 1 60 GLY C C 1.650 -11.762 -0.575 1.00 . A A . 63 GLY C 1 1 14 31734 1 1 60 GLY CA C 1.017 -13.134 -0.440 1.00 . A A . 63 GLY CA 1 1 14 31735 1 1 60 GLY H H 2.774 -14.065 -1.147 1.00 . A A . 63 GLY H 1 1 14 31736 1 1 60 GLY HA2 H 0.266 -13.248 -1.215 1.00 . A A . 63 GLY HA2 1 1 14 31737 1 1 60 GLY HA3 H 0.526 -13.191 0.533 1.00 . A A . 63 GLY HA3 1 1 14 31738 1 1 60 GLY N N 1.956 -14.229 -0.576 1.00 . A A . 63 GLY N 1 1 14 31739 1 1 60 GLY O O 2.870 -11.600 -0.445 1.00 . A A . 63 GLY O 1 1 14 31740 1 1 61 ILE C C 0.030 -8.495 -0.368 1.00 . A A . 64 ILE C 1 1 14 31741 1 1 61 ILE CA C 1.124 -9.363 -1.004 1.00 . A A . 64 ILE CA 1 1 14 31742 1 1 61 ILE CB C 1.317 -9.040 -2.509 1.00 . A A . 64 ILE CB 1 1 14 31743 1 1 61 ILE CD1 C 0.162 -8.586 -4.747 1.00 . A A . 64 ILE CD1 1 1 14 31744 1 1 61 ILE CG1 C 0.029 -9.195 -3.347 1.00 . A A . 64 ILE CG1 1 1 14 31745 1 1 61 ILE CG2 C 2.419 -9.914 -3.120 1.00 . A A . 64 ILE CG2 1 1 14 31746 1 1 61 ILE H H -0.205 -10.997 -0.784 1.00 . A A . 64 ILE H 1 1 14 31747 1 1 61 ILE HA H 2.059 -9.152 -0.483 1.00 . A A . 64 ILE HA 1 1 14 31748 1 1 61 ILE HB H 1.648 -8.002 -2.576 1.00 . A A . 64 ILE HB 1 1 14 31749 1 1 61 ILE HD11 H 0.573 -7.579 -4.677 1.00 . A A . 64 ILE HD11 1 1 14 31750 1 1 61 ILE HD12 H 0.813 -9.201 -5.368 1.00 . A A . 64 ILE HD12 1 1 14 31751 1 1 61 ILE HD13 H -0.821 -8.535 -5.213 1.00 . A A . 64 ILE HD13 1 1 14 31752 1 1 61 ILE HG12 H -0.227 -10.251 -3.442 1.00 . A A . 64 ILE HG12 1 1 14 31753 1 1 61 ILE HG13 H -0.794 -8.690 -2.848 1.00 . A A . 64 ILE HG13 1 1 14 31754 1 1 61 ILE HG21 H 2.052 -10.920 -3.289 1.00 . A A . 64 ILE HG21 1 1 14 31755 1 1 61 ILE HG22 H 2.756 -9.484 -4.062 1.00 . A A . 64 ILE HG22 1 1 14 31756 1 1 61 ILE HG23 H 3.268 -9.980 -2.447 1.00 . A A . 64 ILE HG23 1 1 14 31757 1 1 61 ILE N N 0.789 -10.771 -0.813 1.00 . A A . 64 ILE N 1 1 14 31758 1 1 61 ILE O O -0.992 -9.012 0.093 1.00 . A A . 64 ILE O 1 1 14 31759 1 1 62 TYR C C -1.623 -5.710 -1.091 1.00 . A A . 65 TYR C 1 1 14 31760 1 1 62 TYR CA C -0.780 -6.222 0.072 1.00 . A A . 65 TYR CA 1 1 14 31761 1 1 62 TYR CB C -0.136 -5.042 0.810 1.00 . A A . 65 TYR CB 1 1 14 31762 1 1 62 TYR CD1 C -0.984 -5.629 3.119 1.00 . A A . 65 TYR CD1 1 1 14 31763 1 1 62 TYR CD2 C 1.403 -5.244 2.822 1.00 . A A . 65 TYR CD2 1 1 14 31764 1 1 62 TYR CE1 C -0.784 -5.875 4.487 1.00 . A A . 65 TYR CE1 1 1 14 31765 1 1 62 TYR CE2 C 1.604 -5.455 4.198 1.00 . A A . 65 TYR CE2 1 1 14 31766 1 1 62 TYR CG C 0.106 -5.314 2.282 1.00 . A A . 65 TYR CG 1 1 14 31767 1 1 62 TYR CZ C 0.510 -5.763 5.039 1.00 . A A . 65 TYR CZ 1 1 14 31768 1 1 62 TYR H H 1.115 -6.802 -0.715 1.00 . A A . 65 TYR H 1 1 14 31769 1 1 62 TYR HA H -1.448 -6.728 0.767 1.00 . A A . 65 TYR HA 1 1 14 31770 1 1 62 TYR HB2 H 0.791 -4.754 0.308 1.00 . A A . 65 TYR HB2 1 1 14 31771 1 1 62 TYR HB3 H -0.808 -4.184 0.746 1.00 . A A . 65 TYR HB3 1 1 14 31772 1 1 62 TYR HD1 H -1.984 -5.688 2.715 1.00 . A A . 65 TYR HD1 1 1 14 31773 1 1 62 TYR HD2 H 2.245 -5.025 2.181 1.00 . A A . 65 TYR HD2 1 1 14 31774 1 1 62 TYR HE1 H -1.619 -6.133 5.123 1.00 . A A . 65 TYR HE1 1 1 14 31775 1 1 62 TYR HE2 H 2.596 -5.375 4.602 1.00 . A A . 65 TYR HE2 1 1 14 31776 1 1 62 TYR HH H 1.596 -6.108 6.629 1.00 . A A . 65 TYR HH 1 1 14 31777 1 1 62 TYR N N 0.232 -7.174 -0.367 1.00 . A A . 65 TYR N 1 1 14 31778 1 1 62 TYR O O -1.112 -5.098 -2.032 1.00 . A A . 65 TYR O 1 1 14 31779 1 1 62 TYR OH O 0.689 -5.929 6.380 1.00 . A A . 65 TYR OH 1 1 14 31780 1 1 63 ARG C C -4.153 -3.886 -0.865 1.00 . A A . 66 ARG C 1 1 14 31781 1 1 63 ARG CA C -3.953 -5.155 -1.688 1.00 . A A . 66 ARG CA 1 1 14 31782 1 1 63 ARG CB C -5.264 -5.969 -1.800 1.00 . A A . 66 ARG CB 1 1 14 31783 1 1 63 ARG CD C -6.045 -5.332 -4.113 1.00 . A A . 66 ARG CD 1 1 14 31784 1 1 63 ARG CG C -5.523 -6.466 -3.229 1.00 . A A . 66 ARG CG 1 1 14 31785 1 1 63 ARG CZ C -5.486 -6.137 -6.428 1.00 . A A . 66 ARG CZ 1 1 14 31786 1 1 63 ARG H H -3.275 -6.401 -0.144 1.00 . A A . 66 ARG H 1 1 14 31787 1 1 63 ARG HA H -3.579 -4.895 -2.677 1.00 . A A . 66 ARG HA 1 1 14 31788 1 1 63 ARG HB2 H -5.219 -6.831 -1.134 1.00 . A A . 66 ARG HB2 1 1 14 31789 1 1 63 ARG HB3 H -6.113 -5.361 -1.483 1.00 . A A . 66 ARG HB3 1 1 14 31790 1 1 63 ARG HD2 H -6.955 -4.938 -3.659 1.00 . A A . 66 ARG HD2 1 1 14 31791 1 1 63 ARG HD3 H -5.309 -4.531 -4.116 1.00 . A A . 66 ARG HD3 1 1 14 31792 1 1 63 ARG HE H -7.010 -5.010 -5.914 1.00 . A A . 66 ARG HE 1 1 14 31793 1 1 63 ARG HG2 H -4.587 -6.842 -3.634 1.00 . A A . 66 ARG HG2 1 1 14 31794 1 1 63 ARG HG3 H -6.267 -7.262 -3.202 1.00 . A A . 66 ARG HG3 1 1 14 31795 1 1 63 ARG HH11 H -4.917 -7.812 -5.412 1.00 . A A . 66 ARG HH11 1 1 14 31796 1 1 63 ARG HH12 H -4.145 -7.619 -6.965 1.00 . A A . 66 ARG HH12 1 1 14 31797 1 1 63 ARG HH21 H -5.920 -4.637 -7.745 1.00 . A A . 66 ARG HH21 1 1 14 31798 1 1 63 ARG HH22 H -4.435 -5.532 -8.056 1.00 . A A . 66 ARG HH22 1 1 14 31799 1 1 63 ARG N N -2.940 -5.914 -0.975 1.00 . A A . 66 ARG N 1 1 14 31800 1 1 63 ARG NE N -6.354 -5.681 -5.515 1.00 . A A . 66 ARG NE 1 1 14 31801 1 1 63 ARG NH1 N -4.772 -7.237 -6.222 1.00 . A A . 66 ARG NH1 1 1 14 31802 1 1 63 ARG NH2 N -5.346 -5.449 -7.556 1.00 . A A . 66 ARG NH2 1 1 14 31803 1 1 63 ARG O O -4.605 -3.960 0.281 1.00 . A A . 66 ARG O 1 1 14 31804 1 1 64 CYS C C -5.715 -1.321 -1.127 1.00 . A A . 67 CYS C 1 1 14 31805 1 1 64 CYS CA C -4.215 -1.443 -0.887 1.00 . A A . 67 CYS CA 1 1 14 31806 1 1 64 CYS CB C -3.433 -0.291 -1.516 1.00 . A A . 67 CYS CB 1 1 14 31807 1 1 64 CYS H H -3.496 -2.728 -2.404 1.00 . A A . 67 CYS H 1 1 14 31808 1 1 64 CYS HA H -4.010 -1.448 0.186 1.00 . A A . 67 CYS HA 1 1 14 31809 1 1 64 CYS HB2 H -2.385 -0.561 -1.557 1.00 . A A . 67 CYS HB2 1 1 14 31810 1 1 64 CYS HB3 H -3.793 -0.084 -2.525 1.00 . A A . 67 CYS HB3 1 1 14 31811 1 1 64 CYS N N -3.810 -2.727 -1.433 1.00 . A A . 67 CYS N 1 1 14 31812 1 1 64 CYS O O -6.173 -0.954 -2.216 1.00 . A A . 67 CYS O 1 1 14 31813 1 1 64 CYS SG S -3.615 1.172 -0.462 1.00 . A A . 67 CYS SG 1 1 14 31814 1 1 65 ILE C C -8.670 -0.742 -0.692 1.00 . A A . 68 ILE C 1 1 14 31815 1 1 65 ILE CA C -7.906 -1.978 -0.204 1.00 . A A . 68 ILE CA 1 1 14 31816 1 1 65 ILE CB C -8.394 -2.506 1.169 1.00 . A A . 68 ILE CB 1 1 14 31817 1 1 65 ILE CD1 C -10.229 -3.994 2.204 1.00 . A A . 68 ILE CD1 1 1 14 31818 1 1 65 ILE CG1 C -9.504 -3.537 0.931 1.00 . A A . 68 ILE CG1 1 1 14 31819 1 1 65 ILE CG2 C -8.786 -1.381 2.148 1.00 . A A . 68 ILE CG2 1 1 14 31820 1 1 65 ILE H H -6.004 -2.008 0.743 1.00 . A A . 68 ILE H 1 1 14 31821 1 1 65 ILE HA H -8.032 -2.762 -0.952 1.00 . A A . 68 ILE HA 1 1 14 31822 1 1 65 ILE HB H -7.571 -3.051 1.634 1.00 . A A . 68 ILE HB 1 1 14 31823 1 1 65 ILE HD11 H -9.510 -4.334 2.949 1.00 . A A . 68 ILE HD11 1 1 14 31824 1 1 65 ILE HD12 H -10.816 -3.177 2.620 1.00 . A A . 68 ILE HD12 1 1 14 31825 1 1 65 ILE HD13 H -10.899 -4.816 1.962 1.00 . A A . 68 ILE HD13 1 1 14 31826 1 1 65 ILE HG12 H -10.221 -3.140 0.218 1.00 . A A . 68 ILE HG12 1 1 14 31827 1 1 65 ILE HG13 H -9.049 -4.405 0.460 1.00 . A A . 68 ILE HG13 1 1 14 31828 1 1 65 ILE HG21 H -8.032 -0.602 2.123 1.00 . A A . 68 ILE HG21 1 1 14 31829 1 1 65 ILE HG22 H -9.743 -0.939 1.873 1.00 . A A . 68 ILE HG22 1 1 14 31830 1 1 65 ILE HG23 H -8.845 -1.768 3.167 1.00 . A A . 68 ILE HG23 1 1 14 31831 1 1 65 ILE N N -6.481 -1.710 -0.109 1.00 . A A . 68 ILE N 1 1 14 31832 1 1 65 ILE O O -9.637 -0.855 -1.439 1.00 . A A . 68 ILE O 1 1 14 31833 1 1 66 CYS C C -8.666 2.280 -1.912 1.00 . A A . 69 CYS C 1 1 14 31834 1 1 66 CYS CA C -8.863 1.717 -0.495 1.00 . A A . 69 CYS CA 1 1 14 31835 1 1 66 CYS CB C -8.399 2.693 0.599 1.00 . A A . 69 CYS CB 1 1 14 31836 1 1 66 CYS H H -7.288 0.428 0.139 1.00 . A A . 69 CYS H 1 1 14 31837 1 1 66 CYS HA H -9.925 1.502 -0.354 1.00 . A A . 69 CYS HA 1 1 14 31838 1 1 66 CYS HB2 H -8.197 2.147 1.520 1.00 . A A . 69 CYS HB2 1 1 14 31839 1 1 66 CYS HB3 H -7.493 3.208 0.277 1.00 . A A . 69 CYS HB3 1 1 14 31840 1 1 66 CYS HG H -9.035 4.599 1.871 1.00 . A A . 69 CYS HG 1 1 14 31841 1 1 66 CYS N N -8.183 0.445 -0.318 1.00 . A A . 69 CYS N 1 1 14 31842 1 1 66 CYS O O -9.084 3.393 -2.212 1.00 . A A . 69 CYS O 1 1 14 31843 1 1 66 CYS SG S -9.705 3.902 0.950 1.00 . A A . 69 CYS SG 1 1 14 31844 1 1 67 CYS C C -8.097 0.337 -4.963 1.00 . A A . 70 CYS C 1 1 14 31845 1 1 67 CYS CA C -8.132 1.685 -4.237 1.00 . A A . 70 CYS CA 1 1 14 31846 1 1 67 CYS CB C -7.119 2.699 -4.783 1.00 . A A . 70 CYS CB 1 1 14 31847 1 1 67 CYS H H -7.623 0.661 -2.442 1.00 . A A . 70 CYS H 1 1 14 31848 1 1 67 CYS HA H -9.119 2.097 -4.426 1.00 . A A . 70 CYS HA 1 1 14 31849 1 1 67 CYS HB2 H -7.274 2.789 -5.858 1.00 . A A . 70 CYS HB2 1 1 14 31850 1 1 67 CYS HB3 H -7.346 3.666 -4.342 1.00 . A A . 70 CYS HB3 1 1 14 31851 1 1 67 CYS N N -8.020 1.519 -2.795 1.00 . A A . 70 CYS N 1 1 14 31852 1 1 67 CYS O O -7.810 0.303 -6.161 1.00 . A A . 70 CYS O 1 1 14 31853 1 1 67 CYS SG S -5.373 2.336 -4.499 1.00 . A A . 70 CYS SG 1 1 14 31854 1 1 68 GLY C C -7.223 -2.518 -5.628 1.00 . A A . 71 GLY C 1 1 14 31855 1 1 68 GLY CA C -8.477 -2.102 -4.856 1.00 . A A . 71 GLY CA 1 1 14 31856 1 1 68 GLY H H -8.506 -0.709 -3.250 1.00 . A A . 71 GLY H 1 1 14 31857 1 1 68 GLY HA2 H -8.667 -2.831 -4.068 1.00 . A A . 71 GLY HA2 1 1 14 31858 1 1 68 GLY HA3 H -9.326 -2.102 -5.541 1.00 . A A . 71 GLY HA3 1 1 14 31859 1 1 68 GLY N N -8.356 -0.775 -4.254 1.00 . A A . 71 GLY N 1 1 14 31860 1 1 68 GLY O O -7.304 -3.325 -6.557 1.00 . A A . 71 GLY O 1 1 14 31861 1 1 69 THR C C -3.768 -2.676 -5.246 1.00 . A A . 72 THR C 1 1 14 31862 1 1 69 THR CA C -4.849 -1.973 -6.049 1.00 . A A . 72 THR CA 1 1 14 31863 1 1 69 THR CB C -4.482 -0.521 -6.380 1.00 . A A . 72 THR CB 1 1 14 31864 1 1 69 THR CG2 C -3.093 -0.379 -7.005 1.00 . A A . 72 THR CG2 1 1 14 31865 1 1 69 THR H H -6.054 -1.398 -4.415 1.00 . A A . 72 THR H 1 1 14 31866 1 1 69 THR HA H -5.008 -2.507 -6.987 1.00 . A A . 72 THR HA 1 1 14 31867 1 1 69 THR HB H -4.483 0.051 -5.456 1.00 . A A . 72 THR HB 1 1 14 31868 1 1 69 THR HG1 H -6.323 0.072 -6.830 1.00 . A A . 72 THR HG1 1 1 14 31869 1 1 69 THR HG21 H -2.329 -0.485 -6.235 1.00 . A A . 72 THR HG21 1 1 14 31870 1 1 69 THR HG22 H -2.933 -1.144 -7.763 1.00 . A A . 72 THR HG22 1 1 14 31871 1 1 69 THR HG23 H -3.004 0.607 -7.454 1.00 . A A . 72 THR HG23 1 1 14 31872 1 1 69 THR N N -6.067 -1.967 -5.255 1.00 . A A . 72 THR N 1 1 14 31873 1 1 69 THR O O -3.517 -2.320 -4.098 1.00 . A A . 72 THR O 1 1 14 31874 1 1 69 THR OG1 O -5.443 0.025 -7.266 1.00 . A A . 72 THR OG1 1 1 14 31875 1 1 70 ASP C C -0.789 -3.442 -5.271 1.00 . A A . 73 ASP C 1 1 14 31876 1 1 70 ASP CA C -1.987 -4.371 -5.289 1.00 . A A . 73 ASP CA 1 1 14 31877 1 1 70 ASP CB C -1.659 -5.618 -6.122 1.00 . A A . 73 ASP CB 1 1 14 31878 1 1 70 ASP CG C -1.670 -5.364 -7.638 1.00 . A A . 73 ASP CG 1 1 14 31879 1 1 70 ASP H H -3.361 -3.967 -6.789 1.00 . A A . 73 ASP H 1 1 14 31880 1 1 70 ASP HA H -2.161 -4.661 -4.261 1.00 . A A . 73 ASP HA 1 1 14 31881 1 1 70 ASP HB2 H -0.679 -5.967 -5.806 1.00 . A A . 73 ASP HB2 1 1 14 31882 1 1 70 ASP HB3 H -2.371 -6.404 -5.885 1.00 . A A . 73 ASP HB3 1 1 14 31883 1 1 70 ASP N N -3.164 -3.709 -5.821 1.00 . A A . 73 ASP N 1 1 14 31884 1 1 70 ASP O O -0.609 -2.608 -6.162 1.00 . A A . 73 ASP O 1 1 14 31885 1 1 70 ASP OD1 O -2.790 -5.102 -8.150 1.00 . A A . 73 ASP OD1 1 1 14 31886 1 1 70 ASP OD2 O -0.580 -5.396 -8.248 1.00 . A A . 73 ASP OD2 1 1 14 31887 1 1 71 LEU C C 2.320 -4.064 -3.399 1.00 . A A . 74 LEU C 1 1 14 31888 1 1 71 LEU CA C 1.406 -3.156 -4.233 1.00 . A A . 74 LEU CA 1 1 14 31889 1 1 71 LEU CB C 1.531 -1.637 -3.966 1.00 . A A . 74 LEU CB 1 1 14 31890 1 1 71 LEU CD1 C -0.613 -0.284 -3.686 1.00 . A A . 74 LEU CD1 1 1 14 31891 1 1 71 LEU CD2 C 0.167 -1.593 -1.709 1.00 . A A . 74 LEU CD2 1 1 14 31892 1 1 71 LEU CG C 0.619 -0.860 -2.982 1.00 . A A . 74 LEU CG 1 1 14 31893 1 1 71 LEU H H -0.225 -4.295 -3.517 1.00 . A A . 74 LEU H 1 1 14 31894 1 1 71 LEU HA H 1.763 -3.297 -5.251 1.00 . A A . 74 LEU HA 1 1 14 31895 1 1 71 LEU HB2 H 2.561 -1.444 -3.681 1.00 . A A . 74 LEU HB2 1 1 14 31896 1 1 71 LEU HB3 H 1.414 -1.170 -4.944 1.00 . A A . 74 LEU HB3 1 1 14 31897 1 1 71 LEU HD11 H -0.319 0.180 -4.622 1.00 . A A . 74 LEU HD11 1 1 14 31898 1 1 71 LEU HD12 H -1.330 -1.073 -3.900 1.00 . A A . 74 LEU HD12 1 1 14 31899 1 1 71 LEU HD13 H -1.077 0.480 -3.062 1.00 . A A . 74 LEU HD13 1 1 14 31900 1 1 71 LEU HD21 H -0.550 -2.378 -1.948 1.00 . A A . 74 LEU HD21 1 1 14 31901 1 1 71 LEU HD22 H 1.006 -2.029 -1.183 1.00 . A A . 74 LEU HD22 1 1 14 31902 1 1 71 LEU HD23 H -0.298 -0.879 -1.031 1.00 . A A . 74 LEU HD23 1 1 14 31903 1 1 71 LEU HG H 1.200 0.006 -2.666 1.00 . A A . 74 LEU HG 1 1 14 31904 1 1 71 LEU N N 0.038 -3.624 -4.238 1.00 . A A . 74 LEU N 1 1 14 31905 1 1 71 LEU O O 2.684 -5.137 -3.871 1.00 . A A . 74 LEU O 1 1 14 31906 1 1 72 PHE C C 3.882 -5.615 -1.285 1.00 . A A . 75 PHE C 1 1 14 31907 1 1 72 PHE CA C 3.928 -4.103 -1.506 1.00 . A A . 75 PHE CA 1 1 14 31908 1 1 72 PHE CB C 4.121 -3.315 -0.202 1.00 . A A . 75 PHE CB 1 1 14 31909 1 1 72 PHE CD1 C 4.860 -1.152 -1.312 1.00 . A A . 75 PHE CD1 1 1 14 31910 1 1 72 PHE CD2 C 2.996 -1.086 0.248 1.00 . A A . 75 PHE CD2 1 1 14 31911 1 1 72 PHE CE1 C 4.657 0.207 -1.611 1.00 . A A . 75 PHE CE1 1 1 14 31912 1 1 72 PHE CE2 C 2.801 0.276 -0.038 1.00 . A A . 75 PHE CE2 1 1 14 31913 1 1 72 PHE CG C 4.015 -1.810 -0.397 1.00 . A A . 75 PHE CG 1 1 14 31914 1 1 72 PHE CZ C 3.623 0.919 -0.977 1.00 . A A . 75 PHE CZ 1 1 14 31915 1 1 72 PHE H H 2.393 -2.723 -1.911 1.00 . A A . 75 PHE H 1 1 14 31916 1 1 72 PHE HA H 4.787 -3.888 -2.140 1.00 . A A . 75 PHE HA 1 1 14 31917 1 1 72 PHE HB2 H 3.367 -3.638 0.515 1.00 . A A . 75 PHE HB2 1 1 14 31918 1 1 72 PHE HB3 H 5.103 -3.551 0.211 1.00 . A A . 75 PHE HB3 1 1 14 31919 1 1 72 PHE HD1 H 5.651 -1.696 -1.805 1.00 . A A . 75 PHE HD1 1 1 14 31920 1 1 72 PHE HD2 H 2.328 -1.578 0.937 1.00 . A A . 75 PHE HD2 1 1 14 31921 1 1 72 PHE HE1 H 5.291 0.701 -2.333 1.00 . A A . 75 PHE HE1 1 1 14 31922 1 1 72 PHE HE2 H 2.006 0.820 0.450 1.00 . A A . 75 PHE HE2 1 1 14 31923 1 1 72 PHE HZ H 3.449 1.959 -1.205 1.00 . A A . 75 PHE HZ 1 1 14 31924 1 1 72 PHE N N 2.755 -3.609 -2.220 1.00 . A A . 75 PHE N 1 1 14 31925 1 1 72 PHE O O 2.898 -6.158 -0.775 1.00 . A A . 75 PHE O 1 1 14 31926 1 1 73 ASP C C 5.697 -8.142 -0.319 1.00 . A A . 76 ASP C 1 1 14 31927 1 1 73 ASP CA C 5.099 -7.726 -1.658 1.00 . A A . 76 ASP CA 1 1 14 31928 1 1 73 ASP CB C 6.016 -8.172 -2.804 1.00 . A A . 76 ASP CB 1 1 14 31929 1 1 73 ASP CG C 5.901 -9.671 -3.082 1.00 . A A . 76 ASP CG 1 1 14 31930 1 1 73 ASP H H 5.771 -5.761 -2.017 1.00 . A A . 76 ASP H 1 1 14 31931 1 1 73 ASP HA H 4.115 -8.169 -1.783 1.00 . A A . 76 ASP HA 1 1 14 31932 1 1 73 ASP HB2 H 5.737 -7.631 -3.710 1.00 . A A . 76 ASP HB2 1 1 14 31933 1 1 73 ASP HB3 H 7.051 -7.918 -2.568 1.00 . A A . 76 ASP HB3 1 1 14 31934 1 1 73 ASP N N 4.963 -6.280 -1.700 1.00 . A A . 76 ASP N 1 1 14 31935 1 1 73 ASP O O 6.521 -7.408 0.237 1.00 . A A . 76 ASP O 1 1 14 31936 1 1 73 ASP OD1 O 6.312 -10.498 -2.230 1.00 . A A . 76 ASP OD1 1 1 14 31937 1 1 73 ASP OD2 O 5.375 -10.008 -4.158 1.00 . A A . 76 ASP OD2 1 1 14 31938 1 1 74 SER C C 7.517 -10.054 1.184 1.00 . A A . 77 SER C 1 1 14 31939 1 1 74 SER CA C 5.997 -9.903 1.352 1.00 . A A . 77 SER CA 1 1 14 31940 1 1 74 SER CB C 5.349 -11.243 1.706 1.00 . A A . 77 SER CB 1 1 14 31941 1 1 74 SER H H 4.779 -9.955 -0.383 1.00 . A A . 77 SER H 1 1 14 31942 1 1 74 SER HA H 5.819 -9.220 2.184 1.00 . A A . 77 SER HA 1 1 14 31943 1 1 74 SER HB2 H 5.586 -11.978 0.936 1.00 . A A . 77 SER HB2 1 1 14 31944 1 1 74 SER HB3 H 5.749 -11.580 2.662 1.00 . A A . 77 SER HB3 1 1 14 31945 1 1 74 SER HG H 3.543 -11.314 0.929 1.00 . A A . 77 SER HG 1 1 14 31946 1 1 74 SER N N 5.368 -9.340 0.165 1.00 . A A . 77 SER N 1 1 14 31947 1 1 74 SER O O 8.233 -9.947 2.177 1.00 . A A . 77 SER O 1 1 14 31948 1 1 74 SER OG O 3.944 -11.111 1.811 1.00 . A A . 77 SER OG 1 1 14 31949 1 1 75 GLU C C 10.126 -8.824 -0.048 1.00 . A A . 78 GLU C 1 1 14 31950 1 1 75 GLU CA C 9.498 -10.215 -0.257 1.00 . A A . 78 GLU CA 1 1 14 31951 1 1 75 GLU CB C 9.877 -10.861 -1.606 1.00 . A A . 78 GLU CB 1 1 14 31952 1 1 75 GLU CD C 10.103 -10.759 -4.130 1.00 . A A . 78 GLU CD 1 1 14 31953 1 1 75 GLU CG C 9.708 -9.988 -2.861 1.00 . A A . 78 GLU CG 1 1 14 31954 1 1 75 GLU H H 7.423 -10.317 -0.855 1.00 . A A . 78 GLU H 1 1 14 31955 1 1 75 GLU HA H 9.922 -10.860 0.514 1.00 . A A . 78 GLU HA 1 1 14 31956 1 1 75 GLU HB2 H 10.926 -11.155 -1.546 1.00 . A A . 78 GLU HB2 1 1 14 31957 1 1 75 GLU HB3 H 9.292 -11.774 -1.728 1.00 . A A . 78 GLU HB3 1 1 14 31958 1 1 75 GLU HG2 H 8.676 -9.657 -2.947 1.00 . A A . 78 GLU HG2 1 1 14 31959 1 1 75 GLU HG3 H 10.338 -9.101 -2.769 1.00 . A A . 78 GLU HG3 1 1 14 31960 1 1 75 GLU N N 8.044 -10.212 -0.044 1.00 . A A . 78 GLU N 1 1 14 31961 1 1 75 GLU O O 11.328 -8.726 0.207 1.00 . A A . 78 GLU O 1 1 14 31962 1 1 75 GLU OE1 O 9.260 -11.549 -4.622 1.00 . A A . 78 GLU OE1 1 1 14 31963 1 1 75 GLU OE2 O 11.249 -10.567 -4.590 1.00 . A A . 78 GLU OE2 1 1 14 31964 1 1 76 THR C C 9.353 -6.057 1.752 1.00 . A A . 79 THR C 1 1 14 31965 1 1 76 THR CA C 9.717 -6.394 0.298 1.00 . A A . 79 THR CA 1 1 14 31966 1 1 76 THR CB C 9.107 -5.371 -0.684 1.00 . A A . 79 THR CB 1 1 14 31967 1 1 76 THR CG2 C 9.614 -5.589 -2.114 1.00 . A A . 79 THR CG2 1 1 14 31968 1 1 76 THR H H 8.337 -7.924 -0.270 1.00 . A A . 79 THR H 1 1 14 31969 1 1 76 THR HA H 10.801 -6.313 0.225 1.00 . A A . 79 THR HA 1 1 14 31970 1 1 76 THR HB H 9.435 -4.385 -0.369 1.00 . A A . 79 THR HB 1 1 14 31971 1 1 76 THR HG1 H 7.305 -6.164 -0.304 1.00 . A A . 79 THR HG1 1 1 14 31972 1 1 76 THR HG21 H 9.212 -4.814 -2.765 1.00 . A A . 79 THR HG21 1 1 14 31973 1 1 76 THR HG22 H 10.702 -5.529 -2.132 1.00 . A A . 79 THR HG22 1 1 14 31974 1 1 76 THR HG23 H 9.299 -6.562 -2.492 1.00 . A A . 79 THR HG23 1 1 14 31975 1 1 76 THR N N 9.317 -7.756 -0.072 1.00 . A A . 79 THR N 1 1 14 31976 1 1 76 THR O O 9.969 -5.179 2.363 1.00 . A A . 79 THR O 1 1 14 31977 1 1 76 THR OG1 O 7.686 -5.354 -0.722 1.00 . A A . 79 THR OG1 1 1 14 31978 1 1 77 LYS C C 7.821 -7.780 4.426 1.00 . A A . 80 LYS C 1 1 14 31979 1 1 77 LYS CA C 7.724 -6.507 3.588 1.00 . A A . 80 LYS CA 1 1 14 31980 1 1 77 LYS CB C 6.278 -6.028 3.330 1.00 . A A . 80 LYS CB 1 1 14 31981 1 1 77 LYS CD C 5.126 -6.127 5.687 1.00 . A A . 80 LYS CD 1 1 14 31982 1 1 77 LYS CE C 6.209 -6.334 6.753 1.00 . A A . 80 LYS CE 1 1 14 31983 1 1 77 LYS CG C 5.590 -5.279 4.489 1.00 . A A . 80 LYS CG 1 1 14 31984 1 1 77 LYS H H 7.928 -7.484 1.739 1.00 . A A . 80 LYS H 1 1 14 31985 1 1 77 LYS HA H 8.268 -5.708 4.091 1.00 . A A . 80 LYS HA 1 1 14 31986 1 1 77 LYS HB2 H 6.303 -5.336 2.487 1.00 . A A . 80 LYS HB2 1 1 14 31987 1 1 77 LYS HB3 H 5.655 -6.869 3.019 1.00 . A A . 80 LYS HB3 1 1 14 31988 1 1 77 LYS HD2 H 4.294 -5.616 6.172 1.00 . A A . 80 LYS HD2 1 1 14 31989 1 1 77 LYS HD3 H 4.762 -7.087 5.319 1.00 . A A . 80 LYS HD3 1 1 14 31990 1 1 77 LYS HE2 H 7.150 -6.593 6.279 1.00 . A A . 80 LYS HE2 1 1 14 31991 1 1 77 LYS HE3 H 6.375 -5.399 7.289 1.00 . A A . 80 LYS HE3 1 1 14 31992 1 1 77 LYS HG2 H 6.228 -4.471 4.834 1.00 . A A . 80 LYS HG2 1 1 14 31993 1 1 77 LYS HG3 H 4.703 -4.815 4.060 1.00 . A A . 80 LYS HG3 1 1 14 31994 1 1 77 LYS HZ1 H 5.561 -8.229 7.194 1.00 . A A . 80 LYS HZ1 1 1 14 31995 1 1 77 LYS HZ3 H 5.082 -7.097 8.316 1.00 . A A . 80 LYS HZ3 1 1 14 31996 1 1 77 LYS N N 8.366 -6.770 2.311 1.00 . A A . 80 LYS N 1 1 14 31997 1 1 77 LYS NZ N 5.842 -7.401 7.702 1.00 . A A . 80 LYS NZ 1 1 14 31998 1 1 77 LYS O O 6.838 -8.500 4.606 1.00 . A A . 80 LYS O 1 1 14 31999 1 1 78 PHE C C 9.845 -8.459 7.232 1.00 . A A . 81 PHE C 1 1 14 32000 1 1 78 PHE CA C 9.229 -9.066 5.973 1.00 . A A . 81 PHE CA 1 1 14 32001 1 1 78 PHE CB C 10.114 -10.158 5.355 1.00 . A A . 81 PHE CB 1 1 14 32002 1 1 78 PHE CD1 C 11.193 -11.443 7.260 1.00 . A A . 81 PHE CD1 1 1 14 32003 1 1 78 PHE CD2 C 9.348 -12.472 6.049 1.00 . A A . 81 PHE CD2 1 1 14 32004 1 1 78 PHE CE1 C 11.263 -12.565 8.104 1.00 . A A . 81 PHE CE1 1 1 14 32005 1 1 78 PHE CE2 C 9.412 -13.590 6.899 1.00 . A A . 81 PHE CE2 1 1 14 32006 1 1 78 PHE CG C 10.230 -11.390 6.233 1.00 . A A . 81 PHE CG 1 1 14 32007 1 1 78 PHE CZ C 10.368 -13.636 7.928 1.00 . A A . 81 PHE CZ 1 1 14 32008 1 1 78 PHE H H 9.763 -7.364 4.848 1.00 . A A . 81 PHE H 1 1 14 32009 1 1 78 PHE HA H 8.278 -9.530 6.237 1.00 . A A . 81 PHE HA 1 1 14 32010 1 1 78 PHE HB2 H 9.688 -10.456 4.396 1.00 . A A . 81 PHE HB2 1 1 14 32011 1 1 78 PHE HB3 H 11.110 -9.759 5.159 1.00 . A A . 81 PHE HB3 1 1 14 32012 1 1 78 PHE HD1 H 11.877 -10.618 7.406 1.00 . A A . 81 PHE HD1 1 1 14 32013 1 1 78 PHE HD2 H 8.615 -12.447 5.256 1.00 . A A . 81 PHE HD2 1 1 14 32014 1 1 78 PHE HE1 H 12.006 -12.603 8.887 1.00 . A A . 81 PHE HE1 1 1 14 32015 1 1 78 PHE HE2 H 8.724 -14.413 6.760 1.00 . A A . 81 PHE HE2 1 1 14 32016 1 1 78 PHE HZ H 10.414 -14.497 8.580 1.00 . A A . 81 PHE HZ 1 1 14 32017 1 1 78 PHE N N 8.996 -7.999 5.016 1.00 . A A . 81 PHE N 1 1 14 32018 1 1 78 PHE O O 10.933 -7.888 7.178 1.00 . A A . 81 PHE O 1 1 14 32019 1 1 79 ASP C C 9.081 -9.655 10.477 1.00 . A A . 82 ASP C 1 1 14 32020 1 1 79 ASP CA C 9.696 -8.478 9.705 1.00 . A A . 82 ASP CA 1 1 14 32021 1 1 79 ASP CB C 9.344 -7.102 10.284 1.00 . A A . 82 ASP CB 1 1 14 32022 1 1 79 ASP CG C 10.254 -6.686 11.442 1.00 . A A . 82 ASP CG 1 1 14 32023 1 1 79 ASP H H 8.268 -9.094 8.392 1.00 . A A . 82 ASP H 1 1 14 32024 1 1 79 ASP HA H 10.780 -8.589 9.669 1.00 . A A . 82 ASP HA 1 1 14 32025 1 1 79 ASP HB2 H 9.426 -6.350 9.497 1.00 . A A . 82 ASP HB2 1 1 14 32026 1 1 79 ASP HB3 H 8.308 -7.116 10.623 1.00 . A A . 82 ASP HB3 1 1 14 32027 1 1 79 ASP N N 9.150 -8.592 8.361 1.00 . A A . 82 ASP N 1 1 14 32028 1 1 79 ASP O O 8.102 -10.238 10.000 1.00 . A A . 82 ASP O 1 1 14 32029 1 1 79 ASP OD1 O 10.252 -7.411 12.465 1.00 . A A . 82 ASP OD1 1 1 14 32030 1 1 79 ASP OD2 O 10.856 -5.587 11.333 1.00 . A A . 82 ASP OD2 1 1 14 32031 1 1 80 SER C C 9.100 -11.111 13.767 1.00 . A A . 83 SER C 1 1 14 32032 1 1 80 SER CA C 9.319 -11.314 12.273 1.00 . A A . 83 SER CA 1 1 14 32033 1 1 80 SER CB C 10.454 -12.302 11.990 1.00 . A A . 83 SER CB 1 1 14 32034 1 1 80 SER H H 10.264 -9.395 12.112 1.00 . A A . 83 SER H 1 1 14 32035 1 1 80 SER HA H 8.406 -11.724 11.840 1.00 . A A . 83 SER HA 1 1 14 32036 1 1 80 SER HB2 H 10.653 -12.320 10.919 1.00 . A A . 83 SER HB2 1 1 14 32037 1 1 80 SER HB3 H 11.356 -11.990 12.517 1.00 . A A . 83 SER HB3 1 1 14 32038 1 1 80 SER HG H 10.781 -14.215 12.160 1.00 . A A . 83 SER HG 1 1 14 32039 1 1 80 SER N N 9.622 -10.031 11.638 1.00 . A A . 83 SER N 1 1 14 32040 1 1 80 SER O O 9.818 -10.338 14.400 1.00 . A A . 83 SER O 1 1 14 32041 1 1 80 SER OG O 10.083 -13.602 12.404 1.00 . A A . 83 SER OG 1 1 14 32042 1 1 81 GLY C C 6.757 -10.100 15.589 1.00 . A A . 84 GLY C 1 1 14 32043 1 1 81 GLY CA C 7.505 -11.434 15.631 1.00 . A A . 84 GLY CA 1 1 14 32044 1 1 81 GLY H H 7.544 -12.394 13.737 1.00 . A A . 84 GLY H 1 1 14 32045 1 1 81 GLY HA2 H 6.815 -12.223 15.929 1.00 . A A . 84 GLY HA2 1 1 14 32046 1 1 81 GLY HA3 H 8.311 -11.372 16.363 1.00 . A A . 84 GLY HA3 1 1 14 32047 1 1 81 GLY N N 8.058 -11.747 14.315 1.00 . A A . 84 GLY N 1 1 14 32048 1 1 81 GLY O O 5.577 -10.032 15.939 1.00 . A A . 84 GLY O 1 1 14 32049 1 1 82 THR C C 5.825 -7.952 13.634 1.00 . A A . 85 THR C 1 1 14 32050 1 1 82 THR CA C 6.841 -7.770 14.760 1.00 . A A . 85 THR CA 1 1 14 32051 1 1 82 THR CB C 7.932 -6.764 14.324 1.00 . A A . 85 THR CB 1 1 14 32052 1 1 82 THR CG2 C 7.579 -5.398 14.879 1.00 . A A . 85 THR CG2 1 1 14 32053 1 1 82 THR H H 8.428 -9.137 14.925 1.00 . A A . 85 THR H 1 1 14 32054 1 1 82 THR HA H 6.325 -7.395 15.645 1.00 . A A . 85 THR HA 1 1 14 32055 1 1 82 THR HB H 7.936 -6.665 13.242 1.00 . A A . 85 THR HB 1 1 14 32056 1 1 82 THR HG1 H 9.746 -7.277 13.810 1.00 . A A . 85 THR HG1 1 1 14 32057 1 1 82 THR HG21 H 6.593 -5.118 14.506 1.00 . A A . 85 THR HG21 1 1 14 32058 1 1 82 THR HG22 H 7.568 -5.437 15.965 1.00 . A A . 85 THR HG22 1 1 14 32059 1 1 82 THR HG23 H 8.315 -4.678 14.531 1.00 . A A . 85 THR HG23 1 1 14 32060 1 1 82 THR N N 7.428 -9.048 15.110 1.00 . A A . 85 THR N 1 1 14 32061 1 1 82 THR O O 4.631 -7.743 13.835 1.00 . A A . 85 THR O 1 1 14 32062 1 1 82 THR OG1 O 9.240 -7.152 14.683 1.00 . A A . 85 THR OG1 1 1 14 32063 1 1 83 GLY C C 4.829 -7.037 10.808 1.00 . A A . 86 GLY C 1 1 14 32064 1 1 83 GLY CA C 5.584 -8.315 11.184 1.00 . A A . 86 GLY CA 1 1 14 32065 1 1 83 GLY H H 7.308 -8.488 12.378 1.00 . A A . 86 GLY H 1 1 14 32066 1 1 83 GLY HA2 H 6.318 -8.493 10.404 1.00 . A A . 86 GLY HA2 1 1 14 32067 1 1 83 GLY HA3 H 4.887 -9.141 11.224 1.00 . A A . 86 GLY HA3 1 1 14 32068 1 1 83 GLY N N 6.320 -8.281 12.436 1.00 . A A . 86 GLY N 1 1 14 32069 1 1 83 GLY O O 4.040 -7.060 9.863 1.00 . A A . 86 GLY O 1 1 14 32070 1 1 84 TRP C C 4.583 -4.137 9.865 1.00 . A A . 87 TRP C 1 1 14 32071 1 1 84 TRP CA C 4.514 -4.607 11.323 1.00 . A A . 87 TRP CA 1 1 14 32072 1 1 84 TRP CB C 5.204 -3.590 12.257 1.00 . A A . 87 TRP CB 1 1 14 32073 1 1 84 TRP CD1 C 7.620 -4.246 11.683 1.00 . A A . 87 TRP CD1 1 1 14 32074 1 1 84 TRP CD2 C 7.475 -2.248 12.675 1.00 . A A . 87 TRP CD2 1 1 14 32075 1 1 84 TRP CE2 C 8.864 -2.550 12.553 1.00 . A A . 87 TRP CE2 1 1 14 32076 1 1 84 TRP CE3 C 7.149 -0.982 13.213 1.00 . A A . 87 TRP CE3 1 1 14 32077 1 1 84 TRP CG C 6.699 -3.388 12.183 1.00 . A A . 87 TRP CG 1 1 14 32078 1 1 84 TRP CH2 C 9.512 -0.419 13.495 1.00 . A A . 87 TRP CH2 1 1 14 32079 1 1 84 TRP CZ2 C 9.872 -1.671 12.975 1.00 . A A . 87 TRP CZ2 1 1 14 32080 1 1 84 TRP CZ3 C 8.152 -0.074 13.602 1.00 . A A . 87 TRP CZ3 1 1 14 32081 1 1 84 TRP H H 5.813 -6.032 12.210 1.00 . A A . 87 TRP H 1 1 14 32082 1 1 84 TRP HA H 3.468 -4.690 11.613 1.00 . A A . 87 TRP HA 1 1 14 32083 1 1 84 TRP HB2 H 4.747 -2.614 12.104 1.00 . A A . 87 TRP HB2 1 1 14 32084 1 1 84 TRP HB3 H 4.968 -3.876 13.282 1.00 . A A . 87 TRP HB3 1 1 14 32085 1 1 84 TRP HD1 H 7.427 -5.189 11.201 1.00 . A A . 87 TRP HD1 1 1 14 32086 1 1 84 TRP HE1 H 9.731 -4.362 11.797 1.00 . A A . 87 TRP HE1 1 1 14 32087 1 1 84 TRP HE3 H 6.110 -0.706 13.317 1.00 . A A . 87 TRP HE3 1 1 14 32088 1 1 84 TRP HH2 H 10.277 0.275 13.812 1.00 . A A . 87 TRP HH2 1 1 14 32089 1 1 84 TRP HZ2 H 10.913 -1.949 12.894 1.00 . A A . 87 TRP HZ2 1 1 14 32090 1 1 84 TRP HZ3 H 7.886 0.896 13.995 1.00 . A A . 87 TRP HZ3 1 1 14 32091 1 1 84 TRP N N 5.102 -5.931 11.507 1.00 . A A . 87 TRP N 1 1 14 32092 1 1 84 TRP NE1 N 8.888 -3.795 11.970 1.00 . A A . 87 TRP NE1 1 1 14 32093 1 1 84 TRP O O 5.485 -4.565 9.141 1.00 . A A . 87 TRP O 1 1 14 32094 1 1 85 PRO C C 4.803 -1.711 7.826 1.00 . A A . 88 PRO C 1 1 14 32095 1 1 85 PRO CA C 3.655 -2.703 8.069 1.00 . A A . 88 PRO CA 1 1 14 32096 1 1 85 PRO CB C 2.259 -2.104 7.910 1.00 . A A . 88 PRO CB 1 1 14 32097 1 1 85 PRO CD C 2.540 -2.715 10.179 1.00 . A A . 88 PRO CD 1 1 14 32098 1 1 85 PRO CG C 1.929 -1.615 9.315 1.00 . A A . 88 PRO CG 1 1 14 32099 1 1 85 PRO HA H 3.758 -3.521 7.357 1.00 . A A . 88 PRO HA 1 1 14 32100 1 1 85 PRO HB2 H 2.215 -1.306 7.171 1.00 . A A . 88 PRO HB2 1 1 14 32101 1 1 85 PRO HB3 H 1.578 -2.910 7.644 1.00 . A A . 88 PRO HB3 1 1 14 32102 1 1 85 PRO HD2 H 2.833 -2.302 11.143 1.00 . A A . 88 PRO HD2 1 1 14 32103 1 1 85 PRO HD3 H 1.811 -3.514 10.320 1.00 . A A . 88 PRO HD3 1 1 14 32104 1 1 85 PRO HG2 H 2.435 -0.669 9.511 1.00 . A A . 88 PRO HG2 1 1 14 32105 1 1 85 PRO HG3 H 0.855 -1.520 9.473 1.00 . A A . 88 PRO HG3 1 1 14 32106 1 1 85 PRO N N 3.683 -3.232 9.429 1.00 . A A . 88 PRO N 1 1 14 32107 1 1 85 PRO O O 4.608 -0.511 7.611 1.00 . A A . 88 PRO O 1 1 14 32108 1 1 86 SER C C 7.958 -2.528 6.416 1.00 . A A . 89 SER C 1 1 14 32109 1 1 86 SER CA C 7.222 -1.597 7.377 1.00 . A A . 89 SER CA 1 1 14 32110 1 1 86 SER CB C 8.057 -1.147 8.581 1.00 . A A . 89 SER CB 1 1 14 32111 1 1 86 SER H H 6.105 -3.252 8.009 1.00 . A A . 89 SER H 1 1 14 32112 1 1 86 SER HA H 6.919 -0.713 6.823 1.00 . A A . 89 SER HA 1 1 14 32113 1 1 86 SER HB2 H 8.891 -0.553 8.220 1.00 . A A . 89 SER HB2 1 1 14 32114 1 1 86 SER HB3 H 7.446 -0.517 9.229 1.00 . A A . 89 SER HB3 1 1 14 32115 1 1 86 SER HG H 7.825 -2.688 9.746 1.00 . A A . 89 SER HG 1 1 14 32116 1 1 86 SER N N 6.019 -2.255 7.820 1.00 . A A . 89 SER N 1 1 14 32117 1 1 86 SER O O 7.913 -3.750 6.570 1.00 . A A . 89 SER O 1 1 14 32118 1 1 86 SER OG O 8.573 -2.231 9.335 1.00 . A A . 89 SER OG 1 1 14 32119 1 1 87 PHE C C 10.556 -2.003 4.012 1.00 . A A . 90 PHE C 1 1 14 32120 1 1 87 PHE CA C 9.186 -2.628 4.265 1.00 . A A . 90 PHE CA 1 1 14 32121 1 1 87 PHE CB C 8.242 -2.621 3.035 1.00 . A A . 90 PHE CB 1 1 14 32122 1 1 87 PHE CD1 C 6.380 -0.958 3.615 1.00 . A A . 90 PHE CD1 1 1 14 32123 1 1 87 PHE CD2 C 7.537 -0.715 1.500 1.00 . A A . 90 PHE CD2 1 1 14 32124 1 1 87 PHE CE1 C 5.601 0.170 3.313 1.00 . A A . 90 PHE CE1 1 1 14 32125 1 1 87 PHE CE2 C 6.724 0.385 1.176 1.00 . A A . 90 PHE CE2 1 1 14 32126 1 1 87 PHE CG C 7.389 -1.390 2.728 1.00 . A A . 90 PHE CG 1 1 14 32127 1 1 87 PHE CZ C 5.755 0.833 2.087 1.00 . A A . 90 PHE CZ 1 1 14 32128 1 1 87 PHE H H 8.649 -0.923 5.369 1.00 . A A . 90 PHE H 1 1 14 32129 1 1 87 PHE HA H 9.361 -3.670 4.539 1.00 . A A . 90 PHE HA 1 1 14 32130 1 1 87 PHE HB2 H 8.837 -2.853 2.152 1.00 . A A . 90 PHE HB2 1 1 14 32131 1 1 87 PHE HB3 H 7.550 -3.450 3.158 1.00 . A A . 90 PHE HB3 1 1 14 32132 1 1 87 PHE HD1 H 6.187 -1.486 4.534 1.00 . A A . 90 PHE HD1 1 1 14 32133 1 1 87 PHE HD2 H 8.272 -1.038 0.786 1.00 . A A . 90 PHE HD2 1 1 14 32134 1 1 87 PHE HE1 H 4.867 0.517 4.021 1.00 . A A . 90 PHE HE1 1 1 14 32135 1 1 87 PHE HE2 H 6.848 0.887 0.228 1.00 . A A . 90 PHE HE2 1 1 14 32136 1 1 87 PHE HZ H 5.125 1.675 1.840 1.00 . A A . 90 PHE HZ 1 1 14 32137 1 1 87 PHE N N 8.580 -1.942 5.394 1.00 . A A . 90 PHE N 1 1 14 32138 1 1 87 PHE O O 10.829 -0.895 4.477 1.00 . A A . 90 PHE O 1 1 14 32139 1 1 88 TYR C C 13.246 -2.181 1.692 1.00 . A A . 91 TYR C 1 1 14 32140 1 1 88 TYR CA C 12.840 -2.317 3.154 1.00 . A A . 91 TYR CA 1 1 14 32141 1 1 88 TYR CB C 13.758 -3.279 3.926 1.00 . A A . 91 TYR CB 1 1 14 32142 1 1 88 TYR CD1 C 13.809 -5.217 2.286 1.00 . A A . 91 TYR CD1 1 1 14 32143 1 1 88 TYR CD2 C 12.911 -5.579 4.524 1.00 . A A . 91 TYR CD2 1 1 14 32144 1 1 88 TYR CE1 C 13.425 -6.512 1.908 1.00 . A A . 91 TYR CE1 1 1 14 32145 1 1 88 TYR CE2 C 12.563 -6.890 4.164 1.00 . A A . 91 TYR CE2 1 1 14 32146 1 1 88 TYR CG C 13.519 -4.735 3.578 1.00 . A A . 91 TYR CG 1 1 14 32147 1 1 88 TYR CZ C 12.788 -7.355 2.848 1.00 . A A . 91 TYR CZ 1 1 14 32148 1 1 88 TYR H H 11.170 -3.637 2.968 1.00 . A A . 91 TYR H 1 1 14 32149 1 1 88 TYR HA H 12.980 -1.324 3.577 1.00 . A A . 91 TYR HA 1 1 14 32150 1 1 88 TYR HB2 H 14.802 -3.031 3.728 1.00 . A A . 91 TYR HB2 1 1 14 32151 1 1 88 TYR HB3 H 13.594 -3.128 4.993 1.00 . A A . 91 TYR HB3 1 1 14 32152 1 1 88 TYR HD1 H 14.303 -4.583 1.560 1.00 . A A . 91 TYR HD1 1 1 14 32153 1 1 88 TYR HD2 H 12.690 -5.222 5.519 1.00 . A A . 91 TYR HD2 1 1 14 32154 1 1 88 TYR HE1 H 13.622 -6.835 0.894 1.00 . A A . 91 TYR HE1 1 1 14 32155 1 1 88 TYR HE2 H 12.101 -7.527 4.895 1.00 . A A . 91 TYR HE2 1 1 14 32156 1 1 88 TYR HH H 12.055 -8.668 1.571 1.00 . A A . 91 TYR HH 1 1 14 32157 1 1 88 TYR N N 11.438 -2.716 3.311 1.00 . A A . 91 TYR N 1 1 14 32158 1 1 88 TYR O O 14.424 -1.993 1.424 1.00 . A A . 91 TYR O 1 1 14 32159 1 1 88 TYR OH O 12.375 -8.607 2.507 1.00 . A A . 91 TYR OH 1 1 14 32160 1 1 89 ASP C C 10.956 -1.665 -1.117 1.00 . A A . 92 ASP C 1 1 14 32161 1 1 89 ASP CA C 12.399 -1.782 -0.609 1.00 . A A . 92 ASP CA 1 1 14 32162 1 1 89 ASP CB C 13.274 -2.688 -1.494 1.00 . A A . 92 ASP CB 1 1 14 32163 1 1 89 ASP CG C 13.975 -1.879 -2.590 1.00 . A A . 92 ASP CG 1 1 14 32164 1 1 89 ASP H H 11.338 -2.465 1.013 1.00 . A A . 92 ASP H 1 1 14 32165 1 1 89 ASP HA H 12.842 -0.787 -0.581 1.00 . A A . 92 ASP HA 1 1 14 32166 1 1 89 ASP HB2 H 14.043 -3.159 -0.880 1.00 . A A . 92 ASP HB2 1 1 14 32167 1 1 89 ASP HB3 H 12.665 -3.473 -1.941 1.00 . A A . 92 ASP HB3 1 1 14 32168 1 1 89 ASP N N 12.304 -2.285 0.756 1.00 . A A . 92 ASP N 1 1 14 32169 1 1 89 ASP O O 10.033 -2.031 -0.385 1.00 . A A . 92 ASP O 1 1 14 32170 1 1 89 ASP OD1 O 13.285 -1.079 -3.255 1.00 . A A . 92 ASP OD1 1 1 14 32171 1 1 89 ASP OD2 O 15.219 -2.018 -2.696 1.00 . A A . 92 ASP OD2 1 1 14 32172 1 1 90 VAL C C 9.174 -2.178 -3.925 1.00 . A A . 93 VAL C 1 1 14 32173 1 1 90 VAL CA C 9.408 -1.042 -2.930 1.00 . A A . 93 VAL CA 1 1 14 32174 1 1 90 VAL CB C 9.217 0.343 -3.585 1.00 . A A . 93 VAL CB 1 1 14 32175 1 1 90 VAL CG1 C 9.142 1.432 -2.508 1.00 . A A . 93 VAL CG1 1 1 14 32176 1 1 90 VAL CG2 C 10.311 0.702 -4.604 1.00 . A A . 93 VAL CG2 1 1 14 32177 1 1 90 VAL H H 11.556 -0.979 -2.917 1.00 . A A . 93 VAL H 1 1 14 32178 1 1 90 VAL HA H 8.658 -1.144 -2.144 1.00 . A A . 93 VAL HA 1 1 14 32179 1 1 90 VAL HB H 8.261 0.340 -4.109 1.00 . A A . 93 VAL HB 1 1 14 32180 1 1 90 VAL HG11 H 10.078 1.460 -1.955 1.00 . A A . 93 VAL HG11 1 1 14 32181 1 1 90 VAL HG12 H 8.970 2.403 -2.974 1.00 . A A . 93 VAL HG12 1 1 14 32182 1 1 90 VAL HG13 H 8.326 1.221 -1.818 1.00 . A A . 93 VAL HG13 1 1 14 32183 1 1 90 VAL HG21 H 11.282 0.797 -4.115 1.00 . A A . 93 VAL HG21 1 1 14 32184 1 1 90 VAL HG22 H 10.380 -0.071 -5.371 1.00 . A A . 93 VAL HG22 1 1 14 32185 1 1 90 VAL HG23 H 10.069 1.646 -5.091 1.00 . A A . 93 VAL HG23 1 1 14 32186 1 1 90 VAL N N 10.735 -1.160 -2.330 1.00 . A A . 93 VAL N 1 1 14 32187 1 1 90 VAL O O 10.114 -2.756 -4.467 1.00 . A A . 93 VAL O 1 1 14 32188 1 1 91 VAL C C 7.867 -2.707 -6.630 1.00 . A A . 94 VAL C 1 1 14 32189 1 1 91 VAL CA C 7.502 -3.359 -5.284 1.00 . A A . 94 VAL CA 1 1 14 32190 1 1 91 VAL CB C 6.010 -3.730 -5.114 1.00 . A A . 94 VAL CB 1 1 14 32191 1 1 91 VAL CG1 C 5.056 -2.529 -5.192 1.00 . A A . 94 VAL CG1 1 1 14 32192 1 1 91 VAL CG2 C 5.558 -4.787 -6.122 1.00 . A A . 94 VAL CG2 1 1 14 32193 1 1 91 VAL H H 7.167 -1.989 -3.700 1.00 . A A . 94 VAL H 1 1 14 32194 1 1 91 VAL HA H 8.089 -4.275 -5.196 1.00 . A A . 94 VAL HA 1 1 14 32195 1 1 91 VAL HB H 5.900 -4.171 -4.122 1.00 . A A . 94 VAL HB 1 1 14 32196 1 1 91 VAL HG11 H 5.282 -1.790 -4.426 1.00 . A A . 94 VAL HG11 1 1 14 32197 1 1 91 VAL HG12 H 5.099 -2.068 -6.175 1.00 . A A . 94 VAL HG12 1 1 14 32198 1 1 91 VAL HG13 H 4.038 -2.873 -5.051 1.00 . A A . 94 VAL HG13 1 1 14 32199 1 1 91 VAL HG21 H 6.242 -5.636 -6.099 1.00 . A A . 94 VAL HG21 1 1 14 32200 1 1 91 VAL HG22 H 4.556 -5.137 -5.868 1.00 . A A . 94 VAL HG22 1 1 14 32201 1 1 91 VAL HG23 H 5.535 -4.352 -7.119 1.00 . A A . 94 VAL HG23 1 1 14 32202 1 1 91 VAL N N 7.898 -2.470 -4.198 1.00 . A A . 94 VAL N 1 1 14 32203 1 1 91 VAL O O 8.449 -3.352 -7.501 1.00 . A A . 94 VAL O 1 1 14 32204 1 1 92 SER C C 7.312 0.867 -7.499 1.00 . A A . 95 SER C 1 1 14 32205 1 1 92 SER CA C 7.974 -0.475 -7.827 1.00 . A A . 95 SER CA 1 1 14 32206 1 1 92 SER CB C 7.526 -0.940 -9.224 1.00 . A A . 95 SER CB 1 1 14 32207 1 1 92 SER H H 7.021 -0.958 -6.062 1.00 . A A . 95 SER H 1 1 14 32208 1 1 92 SER HA H 9.059 -0.352 -7.806 1.00 . A A . 95 SER HA 1 1 14 32209 1 1 92 SER HB2 H 6.471 -1.213 -9.199 1.00 . A A . 95 SER HB2 1 1 14 32210 1 1 92 SER HB3 H 7.661 -0.130 -9.941 1.00 . A A . 95 SER HB3 1 1 14 32211 1 1 92 SER HG H 8.417 -2.635 -8.865 1.00 . A A . 95 SER HG 1 1 14 32212 1 1 92 SER N N 7.556 -1.414 -6.790 1.00 . A A . 95 SER N 1 1 14 32213 1 1 92 SER O O 6.311 0.913 -6.776 1.00 . A A . 95 SER O 1 1 14 32214 1 1 92 SER OG O 8.284 -2.048 -9.654 1.00 . A A . 95 SER OG 1 1 14 32215 1 1 93 GLU C C 6.066 3.469 -8.873 1.00 . A A . 96 GLU C 1 1 14 32216 1 1 93 GLU CA C 7.297 3.309 -7.958 1.00 . A A . 96 GLU CA 1 1 14 32217 1 1 93 GLU CB C 8.406 4.337 -8.282 1.00 . A A . 96 GLU CB 1 1 14 32218 1 1 93 GLU CD C 10.761 3.328 -8.216 1.00 . A A . 96 GLU CD 1 1 14 32219 1 1 93 GLU CG C 9.707 4.165 -7.474 1.00 . A A . 96 GLU CG 1 1 14 32220 1 1 93 GLU H H 8.750 1.876 -8.509 1.00 . A A . 96 GLU H 1 1 14 32221 1 1 93 GLU HA H 6.986 3.476 -6.929 1.00 . A A . 96 GLU HA 1 1 14 32222 1 1 93 GLU HB2 H 8.646 4.303 -9.346 1.00 . A A . 96 GLU HB2 1 1 14 32223 1 1 93 GLU HB3 H 8.005 5.327 -8.061 1.00 . A A . 96 GLU HB3 1 1 14 32224 1 1 93 GLU HG2 H 10.119 5.159 -7.286 1.00 . A A . 96 GLU HG2 1 1 14 32225 1 1 93 GLU HG3 H 9.485 3.716 -6.504 1.00 . A A . 96 GLU HG3 1 1 14 32226 1 1 93 GLU N N 7.827 1.955 -8.064 1.00 . A A . 96 GLU N 1 1 14 32227 1 1 93 GLU O O 6.055 4.317 -9.764 1.00 . A A . 96 GLU O 1 1 14 32228 1 1 93 GLU OE1 O 10.449 2.160 -8.549 1.00 . A A . 96 GLU OE1 1 1 14 32229 1 1 93 GLU OE2 O 11.860 3.874 -8.453 1.00 . A A . 96 GLU OE2 1 1 14 32230 1 1 94 HIS C C 2.656 3.048 -8.969 1.00 . A A . 97 HIS C 1 1 14 32231 1 1 94 HIS CA C 3.925 2.500 -9.620 1.00 . A A . 97 HIS CA 1 1 14 32232 1 1 94 HIS CB C 3.825 1.057 -10.152 1.00 . A A . 97 HIS CB 1 1 14 32233 1 1 94 HIS CD2 C 3.711 -0.596 -8.182 1.00 . A A . 97 HIS CD2 1 1 14 32234 1 1 94 HIS CE1 C 1.581 -1.130 -8.273 1.00 . A A . 97 HIS CE1 1 1 14 32235 1 1 94 HIS CG C 3.149 0.070 -9.236 1.00 . A A . 97 HIS CG 1 1 14 32236 1 1 94 HIS H H 5.053 1.995 -7.901 1.00 . A A . 97 HIS H 1 1 14 32237 1 1 94 HIS HA H 4.133 3.128 -10.487 1.00 . A A . 97 HIS HA 1 1 14 32238 1 1 94 HIS HB2 H 3.258 1.084 -11.080 1.00 . A A . 97 HIS HB2 1 1 14 32239 1 1 94 HIS HB3 H 4.822 0.690 -10.399 1.00 . A A . 97 HIS HB3 1 1 14 32240 1 1 94 HIS HD1 H 1.156 0.099 -9.971 1.00 . A A . 97 HIS HD1 1 1 14 32241 1 1 94 HIS HD2 H 4.736 -0.544 -7.862 1.00 . A A . 97 HIS HD2 1 1 14 32242 1 1 94 HIS HE1 H 0.623 -1.567 -8.030 1.00 . A A . 97 HIS HE1 1 1 14 32243 1 1 94 HIS N N 5.036 2.629 -8.689 1.00 . A A . 97 HIS N 1 1 14 32244 1 1 94 HIS ND1 N 1.817 -0.273 -9.286 1.00 . A A . 97 HIS ND1 1 1 14 32245 1 1 94 HIS NE2 N 2.702 -1.333 -7.564 1.00 . A A . 97 HIS NE2 1 1 14 32246 1 1 94 HIS O O 2.120 4.048 -9.445 1.00 . A A . 97 HIS O 1 1 14 32247 1 1 95 ASN C C 1.435 3.480 -5.704 1.00 . A A . 98 ASN C 1 1 14 32248 1 1 95 ASN CA C 1.069 2.946 -7.086 1.00 . A A . 98 ASN CA 1 1 14 32249 1 1 95 ASN CB C -0.117 1.974 -7.092 1.00 . A A . 98 ASN CB 1 1 14 32250 1 1 95 ASN CG C -1.262 2.583 -7.883 1.00 . A A . 98 ASN CG 1 1 14 32251 1 1 95 ASN H H 2.630 1.579 -7.559 1.00 . A A . 98 ASN H 1 1 14 32252 1 1 95 ASN HA H 0.748 3.822 -7.625 1.00 . A A . 98 ASN HA 1 1 14 32253 1 1 95 ASN HB2 H 0.161 1.007 -7.502 1.00 . A A . 98 ASN HB2 1 1 14 32254 1 1 95 ASN HB3 H -0.473 1.805 -6.078 1.00 . A A . 98 ASN HB3 1 1 14 32255 1 1 95 ASN HD21 H -0.646 1.751 -9.683 1.00 . A A . 98 ASN HD21 1 1 14 32256 1 1 95 ASN HD22 H -2.163 2.628 -9.650 1.00 . A A . 98 ASN HD22 1 1 14 32257 1 1 95 ASN N N 2.211 2.455 -7.849 1.00 . A A . 98 ASN N 1 1 14 32258 1 1 95 ASN ND2 N -1.352 2.281 -9.170 1.00 . A A . 98 ASN ND2 1 1 14 32259 1 1 95 ASN O O 0.578 3.637 -4.836 1.00 . A A . 98 ASN O 1 1 14 32260 1 1 95 ASN OD1 O -2.054 3.360 -7.357 1.00 . A A . 98 ASN OD1 1 1 14 32261 1 1 96 ILE C C 3.618 5.985 -4.928 1.00 . A A . 99 ILE C 1 1 14 32262 1 1 96 ILE CA C 3.196 4.611 -4.399 1.00 . A A . 99 ILE CA 1 1 14 32263 1 1 96 ILE CB C 4.344 3.823 -3.716 1.00 . A A . 99 ILE CB 1 1 14 32264 1 1 96 ILE CD1 C 5.957 3.842 -1.704 1.00 . A A . 99 ILE CD1 1 1 14 32265 1 1 96 ILE CG1 C 4.888 4.592 -2.494 1.00 . A A . 99 ILE CG1 1 1 14 32266 1 1 96 ILE CG2 C 5.476 3.472 -4.705 1.00 . A A . 99 ILE CG2 1 1 14 32267 1 1 96 ILE H H 3.322 3.805 -6.323 1.00 . A A . 99 ILE H 1 1 14 32268 1 1 96 ILE HA H 2.379 4.755 -3.688 1.00 . A A . 99 ILE HA 1 1 14 32269 1 1 96 ILE HB H 3.921 2.884 -3.359 1.00 . A A . 99 ILE HB 1 1 14 32270 1 1 96 ILE HD11 H 6.270 4.463 -0.870 1.00 . A A . 99 ILE HD11 1 1 14 32271 1 1 96 ILE HD12 H 5.552 2.907 -1.330 1.00 . A A . 99 ILE HD12 1 1 14 32272 1 1 96 ILE HD13 H 6.825 3.654 -2.331 1.00 . A A . 99 ILE HD13 1 1 14 32273 1 1 96 ILE HG12 H 5.332 5.531 -2.813 1.00 . A A . 99 ILE HG12 1 1 14 32274 1 1 96 ILE HG13 H 4.063 4.811 -1.816 1.00 . A A . 99 ILE HG13 1 1 14 32275 1 1 96 ILE HG21 H 5.081 2.957 -5.578 1.00 . A A . 99 ILE HG21 1 1 14 32276 1 1 96 ILE HG22 H 5.994 4.378 -5.021 1.00 . A A . 99 ILE HG22 1 1 14 32277 1 1 96 ILE HG23 H 6.190 2.789 -4.246 1.00 . A A . 99 ILE HG23 1 1 14 32278 1 1 96 ILE N N 2.701 3.843 -5.527 1.00 . A A . 99 ILE N 1 1 14 32279 1 1 96 ILE O O 4.005 6.109 -6.092 1.00 . A A . 99 ILE O 1 1 14 32280 1 1 97 LYS C C 5.166 8.632 -3.227 1.00 . A A . 100 LYS C 1 1 14 32281 1 1 97 LYS CA C 4.145 8.317 -4.320 1.00 . A A . 100 LYS CA 1 1 14 32282 1 1 97 LYS CB C 3.029 9.368 -4.434 1.00 . A A . 100 LYS CB 1 1 14 32283 1 1 97 LYS CD C 4.396 11.063 -5.787 1.00 . A A . 100 LYS CD 1 1 14 32284 1 1 97 LYS CE C 4.260 12.179 -6.828 1.00 . A A . 100 LYS CE 1 1 14 32285 1 1 97 LYS CG C 3.143 10.171 -5.741 1.00 . A A . 100 LYS CG 1 1 14 32286 1 1 97 LYS H H 3.239 6.833 -3.120 1.00 . A A . 100 LYS H 1 1 14 32287 1 1 97 LYS HA H 4.678 8.258 -5.270 1.00 . A A . 100 LYS HA 1 1 14 32288 1 1 97 LYS HB2 H 2.054 8.878 -4.425 1.00 . A A . 100 LYS HB2 1 1 14 32289 1 1 97 LYS HB3 H 3.061 10.044 -3.577 1.00 . A A . 100 LYS HB3 1 1 14 32290 1 1 97 LYS HD2 H 4.549 11.524 -4.808 1.00 . A A . 100 LYS HD2 1 1 14 32291 1 1 97 LYS HD3 H 5.274 10.458 -6.023 1.00 . A A . 100 LYS HD3 1 1 14 32292 1 1 97 LYS HE2 H 3.378 12.778 -6.592 1.00 . A A . 100 LYS HE2 1 1 14 32293 1 1 97 LYS HE3 H 5.141 12.821 -6.765 1.00 . A A . 100 LYS HE3 1 1 14 32294 1 1 97 LYS HG2 H 3.153 9.483 -6.588 1.00 . A A . 100 LYS HG2 1 1 14 32295 1 1 97 LYS HG3 H 2.254 10.792 -5.839 1.00 . A A . 100 LYS HG3 1 1 14 32296 1 1 97 LYS HZ1 H 4.048 12.405 -8.864 1.00 . A A . 100 LYS HZ1 1 1 14 32297 1 1 97 LYS HZ3 H 3.355 11.030 -8.277 1.00 . A A . 100 LYS HZ3 1 1 14 32298 1 1 97 LYS N N 3.578 7.004 -4.067 1.00 . A A . 100 LYS N 1 1 14 32299 1 1 97 LYS NZ N 4.152 11.648 -8.202 1.00 . A A . 100 LYS NZ 1 1 14 32300 1 1 97 LYS O O 5.020 8.201 -2.081 1.00 . A A . 100 LYS O 1 1 14 32301 1 1 98 LEU C C 8.086 10.861 -3.386 1.00 . A A . 101 LEU C 1 1 14 32302 1 1 98 LEU CA C 7.528 9.472 -3.046 1.00 . A A . 101 LEU CA 1 1 14 32303 1 1 98 LEU CB C 8.470 8.423 -3.678 1.00 . A A . 101 LEU CB 1 1 14 32304 1 1 98 LEU CD1 C 8.985 6.043 -4.290 1.00 . A A . 101 LEU CD1 1 1 14 32305 1 1 98 LEU CD2 C 8.365 6.587 -1.924 1.00 . A A . 101 LEU CD2 1 1 14 32306 1 1 98 LEU CG C 8.132 6.947 -3.394 1.00 . A A . 101 LEU CG 1 1 14 32307 1 1 98 LEU H H 6.185 9.704 -4.582 1.00 . A A . 101 LEU H 1 1 14 32308 1 1 98 LEU HA H 7.462 9.335 -1.967 1.00 . A A . 101 LEU HA 1 1 14 32309 1 1 98 LEU HB2 H 8.458 8.573 -4.760 1.00 . A A . 101 LEU HB2 1 1 14 32310 1 1 98 LEU HB3 H 9.489 8.616 -3.343 1.00 . A A . 101 LEU HB3 1 1 14 32311 1 1 98 LEU HD11 H 8.788 6.270 -5.338 1.00 . A A . 101 LEU HD11 1 1 14 32312 1 1 98 LEU HD12 H 10.045 6.198 -4.085 1.00 . A A . 101 LEU HD12 1 1 14 32313 1 1 98 LEU HD13 H 8.734 4.996 -4.112 1.00 . A A . 101 LEU HD13 1 1 14 32314 1 1 98 LEU HD21 H 8.208 5.522 -1.773 1.00 . A A . 101 LEU HD21 1 1 14 32315 1 1 98 LEU HD22 H 9.386 6.833 -1.633 1.00 . A A . 101 LEU HD22 1 1 14 32316 1 1 98 LEU HD23 H 7.664 7.134 -1.292 1.00 . A A . 101 LEU HD23 1 1 14 32317 1 1 98 LEU HG H 7.092 6.755 -3.645 1.00 . A A . 101 LEU HG 1 1 14 32318 1 1 98 LEU N N 6.215 9.340 -3.650 1.00 . A A . 101 LEU N 1 1 14 32319 1 1 98 LEU O O 8.051 11.271 -4.548 1.00 . A A . 101 LEU O 1 1 14 32320 1 1 99 ARG C C 10.580 12.650 -1.424 1.00 . A A . 102 ARG C 1 1 14 32321 1 1 99 ARG CA C 9.430 12.779 -2.439 1.00 . A A . 102 ARG CA 1 1 14 32322 1 1 99 ARG CB C 8.526 13.978 -2.087 1.00 . A A . 102 ARG CB 1 1 14 32323 1 1 99 ARG CD C 6.647 14.121 -3.666 1.00 . A A . 102 ARG CD 1 1 14 32324 1 1 99 ARG CG C 8.000 14.727 -3.306 1.00 . A A . 102 ARG CG 1 1 14 32325 1 1 99 ARG CZ C 5.125 15.870 -2.609 1.00 . A A . 102 ARG CZ 1 1 14 32326 1 1 99 ARG H H 8.471 11.204 -1.459 1.00 . A A . 102 ARG H 1 1 14 32327 1 1 99 ARG HA H 9.850 12.897 -3.438 1.00 . A A . 102 ARG HA 1 1 14 32328 1 1 99 ARG HB2 H 7.671 13.630 -1.507 1.00 . A A . 102 ARG HB2 1 1 14 32329 1 1 99 ARG HB3 H 9.060 14.681 -1.464 1.00 . A A . 102 ARG HB3 1 1 14 32330 1 1 99 ARG HD2 H 6.471 14.258 -4.712 1.00 . A A . 102 ARG HD2 1 1 14 32331 1 1 99 ARG HD3 H 6.706 13.054 -3.475 1.00 . A A . 102 ARG HD3 1 1 14 32332 1 1 99 ARG HE H 5.124 13.886 -2.251 1.00 . A A . 102 ARG HE 1 1 14 32333 1 1 99 ARG HG2 H 7.893 15.785 -3.072 1.00 . A A . 102 ARG HG2 1 1 14 32334 1 1 99 ARG HG3 H 8.692 14.629 -4.143 1.00 . A A . 102 ARG HG3 1 1 14 32335 1 1 99 ARG HH11 H 5.901 16.630 -4.312 1.00 . A A . 102 ARG HH11 1 1 14 32336 1 1 99 ARG HH12 H 5.105 17.803 -3.307 1.00 . A A . 102 ARG HH12 1 1 14 32337 1 1 99 ARG HH21 H 4.456 15.367 -0.762 1.00 . A A . 102 ARG HH21 1 1 14 32338 1 1 99 ARG HH22 H 4.101 17.020 -1.224 1.00 . A A . 102 ARG HH22 1 1 14 32339 1 1 99 ARG N N 8.624 11.561 -2.384 1.00 . A A . 102 ARG N 1 1 14 32340 1 1 99 ARG NE N 5.537 14.622 -2.844 1.00 . A A . 102 ARG NE 1 1 14 32341 1 1 99 ARG NH1 N 5.396 16.852 -3.468 1.00 . A A . 102 ARG NH1 1 1 14 32342 1 1 99 ARG NH2 N 4.448 16.116 -1.490 1.00 . A A . 102 ARG NH2 1 1 14 32343 1 1 99 ARG O O 10.329 12.792 -0.228 1.00 . A A . 102 ARG O 1 1 14 32344 1 1 100 GLU C C 13.485 13.662 -0.596 1.00 . A A . 103 GLU C 1 1 14 32345 1 1 100 GLU CA C 12.996 12.269 -1.012 1.00 . A A . 103 GLU CA 1 1 14 32346 1 1 100 GLU CB C 14.138 11.456 -1.674 1.00 . A A . 103 GLU CB 1 1 14 32347 1 1 100 GLU CD C 15.271 9.091 -1.662 1.00 . A A . 103 GLU CD 1 1 14 32348 1 1 100 GLU CG C 14.126 9.993 -1.189 1.00 . A A . 103 GLU CG 1 1 14 32349 1 1 100 GLU H H 11.960 12.208 -2.859 1.00 . A A . 103 GLU H 1 1 14 32350 1 1 100 GLU HA H 12.712 11.767 -0.092 1.00 . A A . 103 GLU HA 1 1 14 32351 1 1 100 GLU HB2 H 14.045 11.494 -2.761 1.00 . A A . 103 GLU HB2 1 1 14 32352 1 1 100 GLU HB3 H 15.097 11.894 -1.394 1.00 . A A . 103 GLU HB3 1 1 14 32353 1 1 100 GLU HG2 H 14.176 10.008 -0.099 1.00 . A A . 103 GLU HG2 1 1 14 32354 1 1 100 GLU HG3 H 13.186 9.534 -1.500 1.00 . A A . 103 GLU HG3 1 1 14 32355 1 1 100 GLU N N 11.807 12.340 -1.874 1.00 . A A . 103 GLU N 1 1 14 32356 1 1 100 GLU O O 13.447 14.618 -1.371 1.00 . A A . 103 GLU O 1 1 14 32357 1 1 100 GLU OE1 O 16.031 9.506 -2.562 1.00 . A A . 103 GLU OE1 1 1 14 32358 1 1 100 GLU OE2 O 15.358 7.970 -1.099 1.00 . A A . 103 GLU OE2 1 1 14 32359 1 1 101 ASP C C 15.472 14.372 2.442 1.00 . A A . 104 ASP C 1 1 14 32360 1 1 101 ASP CA C 14.503 14.890 1.357 1.00 . A A . 104 ASP CA 1 1 14 32361 1 1 101 ASP CB C 13.323 15.665 1.971 1.00 . A A . 104 ASP CB 1 1 14 32362 1 1 101 ASP CG C 13.771 16.893 2.765 1.00 . A A . 104 ASP CG 1 1 14 32363 1 1 101 ASP H H 13.933 12.914 1.245 1.00 . A A . 104 ASP H 1 1 14 32364 1 1 101 ASP HA H 15.041 15.532 0.661 1.00 . A A . 104 ASP HA 1 1 14 32365 1 1 101 ASP HB2 H 12.652 15.984 1.177 1.00 . A A . 104 ASP HB2 1 1 14 32366 1 1 101 ASP HB3 H 12.768 14.991 2.627 1.00 . A A . 104 ASP HB3 1 1 14 32367 1 1 101 ASP N N 13.970 13.740 0.645 1.00 . A A . 104 ASP N 1 1 14 32368 1 1 101 ASP O O 15.627 13.164 2.617 1.00 . A A . 104 ASP O 1 1 14 32369 1 1 101 ASP OD1 O 14.721 17.568 2.299 1.00 . A A . 104 ASP OD1 1 1 14 32370 1 1 101 ASP OD2 O 13.290 17.052 3.908 1.00 . A A . 104 ASP OD2 1 1 14 32371 1 1 102 ARG C C 16.411 15.050 5.686 1.00 . A A . 105 ARG C 1 1 14 32372 1 1 102 ARG CA C 17.034 14.884 4.293 1.00 . A A . 105 ARG CA 1 1 14 32373 1 1 102 ARG CB C 18.417 15.551 4.125 1.00 . A A . 105 ARG CB 1 1 14 32374 1 1 102 ARG CD C 17.924 17.926 3.168 1.00 . A A . 105 ARG CD 1 1 14 32375 1 1 102 ARG CG C 18.508 17.080 4.310 1.00 . A A . 105 ARG CG 1 1 14 32376 1 1 102 ARG CZ C 17.940 17.557 0.659 1.00 . A A . 105 ARG CZ 1 1 14 32377 1 1 102 ARG H H 15.910 16.238 3.050 1.00 . A A . 105 ARG H 1 1 14 32378 1 1 102 ARG HA H 17.234 13.816 4.198 1.00 . A A . 105 ARG HA 1 1 14 32379 1 1 102 ARG HB2 H 19.083 15.098 4.862 1.00 . A A . 105 ARG HB2 1 1 14 32380 1 1 102 ARG HB3 H 18.821 15.276 3.150 1.00 . A A . 105 ARG HB3 1 1 14 32381 1 1 102 ARG HD2 H 16.852 17.786 3.146 1.00 . A A . 105 ARG HD2 1 1 14 32382 1 1 102 ARG HD3 H 18.108 18.979 3.386 1.00 . A A . 105 ARG HD3 1 1 14 32383 1 1 102 ARG HE H 19.523 17.415 1.917 1.00 . A A . 105 ARG HE 1 1 14 32384 1 1 102 ARG HG2 H 18.018 17.363 5.242 1.00 . A A . 105 ARG HG2 1 1 14 32385 1 1 102 ARG HG3 H 19.563 17.340 4.408 1.00 . A A . 105 ARG HG3 1 1 14 32386 1 1 102 ARG HH11 H 15.983 17.858 1.297 1.00 . A A . 105 ARG HH11 1 1 14 32387 1 1 102 ARG HH12 H 16.187 17.733 -0.409 1.00 . A A . 105 ARG HH12 1 1 14 32388 1 1 102 ARG HH21 H 19.677 17.129 -0.338 1.00 . A A . 105 ARG HH21 1 1 14 32389 1 1 102 ARG HH22 H 18.273 17.235 -1.333 1.00 . A A . 105 ARG HH22 1 1 14 32390 1 1 102 ARG N N 16.123 15.255 3.207 1.00 . A A . 105 ARG N 1 1 14 32391 1 1 102 ARG NE N 18.533 17.603 1.864 1.00 . A A . 105 ARG NE 1 1 14 32392 1 1 102 ARG NH1 N 16.634 17.759 0.492 1.00 . A A . 105 ARG NH1 1 1 14 32393 1 1 102 ARG NH2 N 18.686 17.296 -0.416 1.00 . A A . 105 ARG NH2 1 1 14 32394 1 1 102 ARG O O 17.145 15.212 6.658 1.00 . A A . 105 ARG O 1 1 14 32395 1 1 103 SER C C 14.460 14.568 8.288 1.00 . A A . 106 SER C 1 1 14 32396 1 1 103 SER CA C 14.285 15.398 6.996 1.00 . A A . 106 SER CA 1 1 14 32397 1 1 103 SER CB C 12.793 15.485 6.617 1.00 . A A . 106 SER CB 1 1 14 32398 1 1 103 SER H H 14.504 14.825 5.006 1.00 . A A . 106 SER H 1 1 14 32399 1 1 103 SER HA H 14.629 16.400 7.246 1.00 . A A . 106 SER HA 1 1 14 32400 1 1 103 SER HB2 H 12.237 14.727 7.163 1.00 . A A . 106 SER HB2 1 1 14 32401 1 1 103 SER HB3 H 12.409 16.461 6.905 1.00 . A A . 106 SER HB3 1 1 14 32402 1 1 103 SER HG H 12.836 16.093 4.698 1.00 . A A . 106 SER HG 1 1 14 32403 1 1 103 SER N N 15.079 14.995 5.823 1.00 . A A . 106 SER N 1 1 14 32404 1 1 103 SER O O 13.593 14.579 9.171 1.00 . A A . 106 SER O 1 1 14 32405 1 1 103 SER OG O 12.538 15.261 5.248 1.00 . A A . 106 SER OG 1 1 14 32406 1 1 104 LEU C C 17.532 13.396 9.876 1.00 . A A . 107 LEU C 1 1 14 32407 1 1 104 LEU CA C 16.015 13.236 9.671 1.00 . A A . 107 LEU CA 1 1 14 32408 1 1 104 LEU CB C 15.560 11.773 9.767 1.00 . A A . 107 LEU CB 1 1 14 32409 1 1 104 LEU CD1 C 17.159 9.817 9.697 1.00 . A A . 107 LEU CD1 1 1 14 32410 1 1 104 LEU CD2 C 15.377 10.009 7.978 1.00 . A A . 107 LEU CD2 1 1 14 32411 1 1 104 LEU CG C 16.339 10.799 8.856 1.00 . A A . 107 LEU CG 1 1 14 32412 1 1 104 LEU H H 16.214 13.880 7.648 1.00 . A A . 107 LEU H 1 1 14 32413 1 1 104 LEU HA H 15.526 13.771 10.484 1.00 . A A . 107 LEU HA 1 1 14 32414 1 1 104 LEU HB2 H 15.663 11.459 10.807 1.00 . A A . 107 LEU HB2 1 1 14 32415 1 1 104 LEU HB3 H 14.497 11.732 9.531 1.00 . A A . 107 LEU HB3 1 1 14 32416 1 1 104 LEU HD11 H 17.835 10.361 10.357 1.00 . A A . 107 LEU HD11 1 1 14 32417 1 1 104 LEU HD12 H 16.503 9.193 10.305 1.00 . A A . 107 LEU HD12 1 1 14 32418 1 1 104 LEU HD13 H 17.757 9.177 9.052 1.00 . A A . 107 LEU HD13 1 1 14 32419 1 1 104 LEU HD21 H 14.942 10.680 7.243 1.00 . A A . 107 LEU HD21 1 1 14 32420 1 1 104 LEU HD22 H 15.921 9.226 7.453 1.00 . A A . 107 LEU HD22 1 1 14 32421 1 1 104 LEU HD23 H 14.591 9.567 8.587 1.00 . A A . 107 LEU HD23 1 1 14 32422 1 1 104 LEU HG H 16.998 11.349 8.180 1.00 . A A . 107 LEU HG 1 1 14 32423 1 1 104 LEU N N 15.557 13.822 8.413 1.00 . A A . 107 LEU N 1 1 14 32424 1 1 104 LEU O O 18.061 12.901 10.866 1.00 . A A . 107 LEU O 1 1 14 32425 1 1 105 GLY C C 20.269 13.199 7.803 1.00 . A A . 108 GLY C 1 1 14 32426 1 1 105 GLY CA C 19.680 14.128 8.870 1.00 . A A . 108 GLY CA 1 1 14 32427 1 1 105 GLY H H 17.746 14.557 8.201 1.00 . A A . 108 GLY H 1 1 14 32428 1 1 105 GLY HA2 H 19.973 15.152 8.635 1.00 . A A . 108 GLY HA2 1 1 14 32429 1 1 105 GLY HA3 H 20.116 13.864 9.835 1.00 . A A . 108 GLY HA3 1 1 14 32430 1 1 105 GLY N N 18.228 14.061 8.945 1.00 . A A . 108 GLY N 1 1 14 32431 1 1 105 GLY O O 21.483 13.230 7.616 1.00 . A A . 108 GLY O 1 1 14 32432 1 1 106 MET C C 19.040 11.373 4.927 1.00 . A A . 109 MET C 1 1 14 32433 1 1 106 MET CA C 19.944 11.383 6.161 1.00 . A A . 109 MET CA 1 1 14 32434 1 1 106 MET CB C 20.097 9.989 6.811 1.00 . A A . 109 MET CB 1 1 14 32435 1 1 106 MET CE C 22.260 10.307 10.412 1.00 . A A . 109 MET CE 1 1 14 32436 1 1 106 MET CG C 21.174 9.902 7.901 1.00 . A A . 109 MET CG 1 1 14 32437 1 1 106 MET H H 18.448 12.479 7.224 1.00 . A A . 109 MET H 1 1 14 32438 1 1 106 MET HA H 20.933 11.686 5.812 1.00 . A A . 109 MET HA 1 1 14 32439 1 1 106 MET HB2 H 19.145 9.658 7.226 1.00 . A A . 109 MET HB2 1 1 14 32440 1 1 106 MET HB3 H 20.382 9.290 6.024 1.00 . A A . 109 MET HB3 1 1 14 32441 1 1 106 MET HE1 H 22.996 10.952 9.931 1.00 . A A . 109 MET HE1 1 1 14 32442 1 1 106 MET HE2 H 22.139 10.610 11.452 1.00 . A A . 109 MET HE2 1 1 14 32443 1 1 106 MET HE3 H 22.600 9.272 10.372 1.00 . A A . 109 MET HE3 1 1 14 32444 1 1 106 MET HG2 H 21.476 8.858 7.988 1.00 . A A . 109 MET HG2 1 1 14 32445 1 1 106 MET HG3 H 22.046 10.473 7.580 1.00 . A A . 109 MET HG3 1 1 14 32446 1 1 106 MET N N 19.451 12.385 7.111 1.00 . A A . 109 MET N 1 1 14 32447 1 1 106 MET O O 19.183 12.253 4.081 1.00 . A A . 109 MET O 1 1 14 32448 1 1 106 MET SD S 20.674 10.457 9.555 1.00 . A A . 109 MET SD 1 1 14 32449 1 1 107 VAL C C 15.751 10.107 4.423 1.00 . A A . 110 VAL C 1 1 14 32450 1 1 107 VAL CA C 17.094 10.367 3.776 1.00 . A A . 110 VAL CA 1 1 14 32451 1 1 107 VAL CB C 17.408 9.296 2.710 1.00 . A A . 110 VAL CB 1 1 14 32452 1 1 107 VAL CG1 C 18.416 9.849 1.699 1.00 . A A . 110 VAL CG1 1 1 14 32453 1 1 107 VAL CG2 C 17.898 7.944 3.260 1.00 . A A . 110 VAL CG2 1 1 14 32454 1 1 107 VAL H H 17.956 9.748 5.564 1.00 . A A . 110 VAL H 1 1 14 32455 1 1 107 VAL HA H 17.046 11.333 3.274 1.00 . A A . 110 VAL HA 1 1 14 32456 1 1 107 VAL HB H 16.486 9.107 2.161 1.00 . A A . 110 VAL HB 1 1 14 32457 1 1 107 VAL HG11 H 18.575 9.125 0.900 1.00 . A A . 110 VAL HG11 1 1 14 32458 1 1 107 VAL HG12 H 18.034 10.770 1.257 1.00 . A A . 110 VAL HG12 1 1 14 32459 1 1 107 VAL HG13 H 19.367 10.057 2.191 1.00 . A A . 110 VAL HG13 1 1 14 32460 1 1 107 VAL HG21 H 18.849 8.064 3.780 1.00 . A A . 110 VAL HG21 1 1 14 32461 1 1 107 VAL HG22 H 17.169 7.513 3.944 1.00 . A A . 110 VAL HG22 1 1 14 32462 1 1 107 VAL HG23 H 18.039 7.245 2.435 1.00 . A A . 110 VAL HG23 1 1 14 32463 1 1 107 VAL N N 18.082 10.441 4.839 1.00 . A A . 110 VAL N 1 1 14 32464 1 1 107 VAL O O 15.507 9.029 4.964 1.00 . A A . 110 VAL O 1 1 14 32465 1 1 108 ARG C C 12.755 11.022 3.259 1.00 . A A . 111 ARG C 1 1 14 32466 1 1 108 ARG CA C 13.466 10.901 4.594 1.00 . A A . 111 ARG CA 1 1 14 32467 1 1 108 ARG CB C 12.934 11.917 5.607 1.00 . A A . 111 ARG CB 1 1 14 32468 1 1 108 ARG CD C 11.775 12.117 7.805 1.00 . A A . 111 ARG CD 1 1 14 32469 1 1 108 ARG CG C 12.113 11.178 6.659 1.00 . A A . 111 ARG CG 1 1 14 32470 1 1 108 ARG CZ C 11.422 11.599 10.227 1.00 . A A . 111 ARG CZ 1 1 14 32471 1 1 108 ARG H H 15.161 11.986 3.934 1.00 . A A . 111 ARG H 1 1 14 32472 1 1 108 ARG HA H 13.319 9.891 4.974 1.00 . A A . 111 ARG HA 1 1 14 32473 1 1 108 ARG HB2 H 13.763 12.431 6.094 1.00 . A A . 111 ARG HB2 1 1 14 32474 1 1 108 ARG HB3 H 12.310 12.659 5.109 1.00 . A A . 111 ARG HB3 1 1 14 32475 1 1 108 ARG HD2 H 12.701 12.582 8.127 1.00 . A A . 111 ARG HD2 1 1 14 32476 1 1 108 ARG HD3 H 11.083 12.882 7.455 1.00 . A A . 111 ARG HD3 1 1 14 32477 1 1 108 ARG HE H 10.629 10.569 8.688 1.00 . A A . 111 ARG HE 1 1 14 32478 1 1 108 ARG HG2 H 11.201 10.804 6.201 1.00 . A A . 111 ARG HG2 1 1 14 32479 1 1 108 ARG HG3 H 12.694 10.343 7.054 1.00 . A A . 111 ARG HG3 1 1 14 32480 1 1 108 ARG HH11 H 12.525 13.339 10.005 1.00 . A A . 111 ARG HH11 1 1 14 32481 1 1 108 ARG HH12 H 12.281 12.827 11.638 1.00 . A A . 111 ARG HH12 1 1 14 32482 1 1 108 ARG HH21 H 10.454 9.894 10.704 1.00 . A A . 111 ARG HH21 1 1 14 32483 1 1 108 ARG HH22 H 11.058 10.780 12.083 1.00 . A A . 111 ARG HH22 1 1 14 32484 1 1 108 ARG N N 14.882 11.113 4.382 1.00 . A A . 111 ARG N 1 1 14 32485 1 1 108 ARG NE N 11.198 11.378 8.929 1.00 . A A . 111 ARG NE 1 1 14 32486 1 1 108 ARG NH1 N 12.118 12.659 10.659 1.00 . A A . 111 ARG NH1 1 1 14 32487 1 1 108 ARG NH2 N 10.931 10.709 11.086 1.00 . A A . 111 ARG NH2 1 1 14 32488 1 1 108 ARG O O 13.082 11.896 2.465 1.00 . A A . 111 ARG O 1 1 14 32489 1 1 109 CYS C C 9.403 10.140 2.411 1.00 . A A . 112 CYS C 1 1 14 32490 1 1 109 CYS CA C 10.814 10.412 1.925 1.00 . A A . 112 CYS CA 1 1 14 32491 1 1 109 CYS CB C 11.224 9.519 0.754 1.00 . A A . 112 CYS CB 1 1 14 32492 1 1 109 CYS H H 11.595 9.421 3.667 1.00 . A A . 112 CYS H 1 1 14 32493 1 1 109 CYS HA H 10.876 11.451 1.608 1.00 . A A . 112 CYS HA 1 1 14 32494 1 1 109 CYS HB2 H 12.174 9.862 0.389 1.00 . A A . 112 CYS HB2 1 1 14 32495 1 1 109 CYS HB3 H 11.368 8.509 1.075 1.00 . A A . 112 CYS HB3 1 1 14 32496 1 1 109 CYS HG H 8.971 9.069 0.095 1.00 . A A . 112 CYS HG 1 1 14 32497 1 1 109 CYS N N 11.746 10.194 3.025 1.00 . A A . 112 CYS N 1 1 14 32498 1 1 109 CYS O O 9.195 9.167 3.133 1.00 . A A . 112 CYS O 1 1 14 32499 1 1 109 CYS SG S 10.048 9.480 -0.603 1.00 . A A . 112 CYS SG 1 1 14 32500 1 1 110 GLU C C 6.652 9.353 1.520 1.00 . A A . 113 GLU C 1 1 14 32501 1 1 110 GLU CA C 7.028 10.658 2.238 1.00 . A A . 113 GLU CA 1 1 14 32502 1 1 110 GLU CB C 6.096 11.809 1.830 1.00 . A A . 113 GLU CB 1 1 14 32503 1 1 110 GLU CD C 5.163 13.074 -0.188 1.00 . A A . 113 GLU CD 1 1 14 32504 1 1 110 GLU CG C 6.317 12.252 0.385 1.00 . A A . 113 GLU CG 1 1 14 32505 1 1 110 GLU H H 8.672 11.742 1.395 1.00 . A A . 113 GLU H 1 1 14 32506 1 1 110 GLU HA H 6.904 10.532 3.302 1.00 . A A . 113 GLU HA 1 1 14 32507 1 1 110 GLU HB2 H 5.066 11.483 1.964 1.00 . A A . 113 GLU HB2 1 1 14 32508 1 1 110 GLU HB3 H 6.267 12.661 2.490 1.00 . A A . 113 GLU HB3 1 1 14 32509 1 1 110 GLU HG2 H 7.230 12.842 0.372 1.00 . A A . 113 GLU HG2 1 1 14 32510 1 1 110 GLU HG3 H 6.467 11.384 -0.258 1.00 . A A . 113 GLU HG3 1 1 14 32511 1 1 110 GLU N N 8.436 10.970 2.007 1.00 . A A . 113 GLU N 1 1 14 32512 1 1 110 GLU O O 7.254 9.008 0.503 1.00 . A A . 113 GLU O 1 1 14 32513 1 1 110 GLU OE1 O 4.885 14.191 0.302 1.00 . A A . 113 GLU OE1 1 1 14 32514 1 1 110 GLU OE2 O 4.638 12.667 -1.247 1.00 . A A . 113 GLU OE2 1 1 14 32515 1 1 111 VAL C C 3.575 7.593 1.431 1.00 . A A . 114 VAL C 1 1 14 32516 1 1 111 VAL CA C 5.093 7.447 1.392 1.00 . A A . 114 VAL CA 1 1 14 32517 1 1 111 VAL CB C 5.587 6.179 2.132 1.00 . A A . 114 VAL CB 1 1 14 32518 1 1 111 VAL CG1 C 4.815 4.904 1.755 1.00 . A A . 114 VAL CG1 1 1 14 32519 1 1 111 VAL CG2 C 7.088 5.945 1.902 1.00 . A A . 114 VAL CG2 1 1 14 32520 1 1 111 VAL H H 5.236 8.899 2.926 1.00 . A A . 114 VAL H 1 1 14 32521 1 1 111 VAL HA H 5.415 7.413 0.339 1.00 . A A . 114 VAL HA 1 1 14 32522 1 1 111 VAL HB H 5.443 6.321 3.200 1.00 . A A . 114 VAL HB 1 1 14 32523 1 1 111 VAL HG11 H 4.738 4.811 0.675 1.00 . A A . 114 VAL HG11 1 1 14 32524 1 1 111 VAL HG12 H 5.316 4.029 2.167 1.00 . A A . 114 VAL HG12 1 1 14 32525 1 1 111 VAL HG13 H 3.809 4.943 2.173 1.00 . A A . 114 VAL HG13 1 1 14 32526 1 1 111 VAL HG21 H 7.658 6.828 2.185 1.00 . A A . 114 VAL HG21 1 1 14 32527 1 1 111 VAL HG22 H 7.427 5.113 2.520 1.00 . A A . 114 VAL HG22 1 1 14 32528 1 1 111 VAL HG23 H 7.280 5.731 0.852 1.00 . A A . 114 VAL HG23 1 1 14 32529 1 1 111 VAL N N 5.641 8.642 2.024 1.00 . A A . 114 VAL N 1 1 14 32530 1 1 111 VAL O O 2.965 7.478 2.496 1.00 . A A . 114 VAL O 1 1 14 32531 1 1 112 LEU C C 1.179 6.894 -1.053 1.00 . A A . 115 LEU C 1 1 14 32532 1 1 112 LEU CA C 1.520 7.854 0.086 1.00 . A A . 115 LEU CA 1 1 14 32533 1 1 112 LEU CB C 0.987 9.269 -0.215 1.00 . A A . 115 LEU CB 1 1 14 32534 1 1 112 LEU CD1 C 2.530 11.087 0.676 1.00 . A A . 115 LEU CD1 1 1 14 32535 1 1 112 LEU CD2 C 0.077 11.299 0.981 1.00 . A A . 115 LEU CD2 1 1 14 32536 1 1 112 LEU CG C 1.237 10.297 0.912 1.00 . A A . 115 LEU CG 1 1 14 32537 1 1 112 LEU H H 3.535 7.904 -0.576 1.00 . A A . 115 LEU H 1 1 14 32538 1 1 112 LEU HA H 1.040 7.497 0.996 1.00 . A A . 115 LEU HA 1 1 14 32539 1 1 112 LEU HB2 H 1.415 9.631 -1.151 1.00 . A A . 115 LEU HB2 1 1 14 32540 1 1 112 LEU HB3 H -0.089 9.179 -0.368 1.00 . A A . 115 LEU HB3 1 1 14 32541 1 1 112 LEU HD11 H 2.469 11.636 -0.264 1.00 . A A . 115 LEU HD11 1 1 14 32542 1 1 112 LEU HD12 H 2.687 11.795 1.490 1.00 . A A . 115 LEU HD12 1 1 14 32543 1 1 112 LEU HD13 H 3.386 10.417 0.631 1.00 . A A . 115 LEU HD13 1 1 14 32544 1 1 112 LEU HD21 H -0.848 10.775 1.230 1.00 . A A . 115 LEU HD21 1 1 14 32545 1 1 112 LEU HD22 H 0.269 12.032 1.765 1.00 . A A . 115 LEU HD22 1 1 14 32546 1 1 112 LEU HD23 H -0.042 11.814 0.027 1.00 . A A . 115 LEU HD23 1 1 14 32547 1 1 112 LEU HG H 1.301 9.783 1.874 1.00 . A A . 115 LEU HG 1 1 14 32548 1 1 112 LEU N N 2.969 7.847 0.268 1.00 . A A . 115 LEU N 1 1 14 32549 1 1 112 LEU O O 2.063 6.517 -1.824 1.00 . A A . 115 LEU O 1 1 14 32550 1 1 113 CYS C C -0.588 6.800 -3.563 1.00 . A A . 116 CYS C 1 1 14 32551 1 1 113 CYS CA C -0.524 5.808 -2.399 1.00 . A A . 116 CYS CA 1 1 14 32552 1 1 113 CYS CB C -1.880 5.142 -2.182 1.00 . A A . 116 CYS CB 1 1 14 32553 1 1 113 CYS H H -0.801 6.867 -0.572 1.00 . A A . 116 CYS H 1 1 14 32554 1 1 113 CYS HA H 0.206 5.028 -2.622 1.00 . A A . 116 CYS HA 1 1 14 32555 1 1 113 CYS HB2 H -1.874 4.593 -1.241 1.00 . A A . 116 CYS HB2 1 1 14 32556 1 1 113 CYS HB3 H -2.627 5.922 -2.115 1.00 . A A . 116 CYS HB3 1 1 14 32557 1 1 113 CYS N N -0.094 6.515 -1.199 1.00 . A A . 116 CYS N 1 1 14 32558 1 1 113 CYS O O -0.948 7.973 -3.389 1.00 . A A . 116 CYS O 1 1 14 32559 1 1 113 CYS SG S -2.363 4.000 -3.504 1.00 . A A . 116 CYS SG 1 1 14 32560 1 1 114 ALA C C -1.699 7.600 -6.259 1.00 . A A . 117 ALA C 1 1 14 32561 1 1 114 ALA CA C -0.278 7.120 -5.969 1.00 . A A . 117 ALA CA 1 1 14 32562 1 1 114 ALA CB C 0.286 6.374 -7.176 1.00 . A A . 117 ALA CB 1 1 14 32563 1 1 114 ALA H H -0.094 5.314 -4.823 1.00 . A A . 117 ALA H 1 1 14 32564 1 1 114 ALA HA H 0.382 7.968 -5.767 1.00 . A A . 117 ALA HA 1 1 14 32565 1 1 114 ALA HB1 H 0.363 7.061 -8.020 1.00 . A A . 117 ALA HB1 1 1 14 32566 1 1 114 ALA HB2 H 1.283 5.996 -6.953 1.00 . A A . 117 ALA HB2 1 1 14 32567 1 1 114 ALA HB3 H -0.387 5.566 -7.452 1.00 . A A . 117 ALA HB3 1 1 14 32568 1 1 114 ALA N N -0.281 6.309 -4.766 1.00 . A A . 117 ALA N 1 1 14 32569 1 1 114 ALA O O -1.884 8.794 -6.495 1.00 . A A . 117 ALA O 1 1 14 32570 1 1 115 ARG C C -4.468 7.482 -4.630 1.00 . A A . 118 ARG C 1 1 14 32571 1 1 115 ARG CA C -4.091 7.165 -6.063 1.00 . A A . 118 ARG CA 1 1 14 32572 1 1 115 ARG CB C -5.169 6.271 -6.697 1.00 . A A . 118 ARG CB 1 1 14 32573 1 1 115 ARG CD C -6.826 8.286 -6.768 1.00 . A A . 118 ARG CD 1 1 14 32574 1 1 115 ARG CG C -6.601 6.807 -6.388 1.00 . A A . 118 ARG CG 1 1 14 32575 1 1 115 ARG CZ C -8.026 9.928 -5.271 1.00 . A A . 118 ARG CZ 1 1 14 32576 1 1 115 ARG H H -2.478 5.730 -6.017 1.00 . A A . 118 ARG H 1 1 14 32577 1 1 115 ARG HA H -4.122 8.105 -6.614 1.00 . A A . 118 ARG HA 1 1 14 32578 1 1 115 ARG HB2 H -5.018 6.252 -7.775 1.00 . A A . 118 ARG HB2 1 1 14 32579 1 1 115 ARG HB3 H -5.080 5.252 -6.316 1.00 . A A . 118 ARG HB3 1 1 14 32580 1 1 115 ARG HD2 H -5.961 8.901 -6.540 1.00 . A A . 118 ARG HD2 1 1 14 32581 1 1 115 ARG HD3 H -6.953 8.307 -7.838 1.00 . A A . 118 ARG HD3 1 1 14 32582 1 1 115 ARG HE H -8.895 8.727 -6.657 1.00 . A A . 118 ARG HE 1 1 14 32583 1 1 115 ARG HG2 H -7.310 6.192 -6.933 1.00 . A A . 118 ARG HG2 1 1 14 32584 1 1 115 ARG HG3 H -6.838 6.670 -5.334 1.00 . A A . 118 ARG HG3 1 1 14 32585 1 1 115 ARG HH11 H -6.097 9.622 -4.583 1.00 . A A . 118 ARG HH11 1 1 14 32586 1 1 115 ARG HH12 H -6.834 10.957 -3.872 1.00 . A A . 118 ARG HH12 1 1 14 32587 1 1 115 ARG HH21 H -9.943 10.601 -5.744 1.00 . A A . 118 ARG HH21 1 1 14 32588 1 1 115 ARG HH22 H -9.143 11.422 -4.438 1.00 . A A . 118 ARG HH22 1 1 14 32589 1 1 115 ARG N N -2.707 6.707 -6.171 1.00 . A A . 118 ARG N 1 1 14 32590 1 1 115 ARG NE N -8.014 8.933 -6.176 1.00 . A A . 118 ARG NE 1 1 14 32591 1 1 115 ARG NH1 N -6.943 10.194 -4.539 1.00 . A A . 118 ARG NH1 1 1 14 32592 1 1 115 ARG NH2 N -9.121 10.670 -5.108 1.00 . A A . 118 ARG NH2 1 1 14 32593 1 1 115 ARG O O -4.649 8.665 -4.366 1.00 . A A . 118 ARG O 1 1 14 32594 1 1 116 CYS C C -4.682 7.388 -1.478 1.00 . A A . 119 CYS C 1 1 14 32595 1 1 116 CYS CA C -5.542 6.729 -2.577 1.00 . A A . 119 CYS CA 1 1 14 32596 1 1 116 CYS CB C -6.277 5.473 -2.081 1.00 . A A . 119 CYS CB 1 1 14 32597 1 1 116 CYS H H -4.542 5.524 -4.010 1.00 . A A . 119 CYS H 1 1 14 32598 1 1 116 CYS HA H -6.360 7.384 -2.904 1.00 . A A . 119 CYS HA 1 1 14 32599 1 1 116 CYS HB2 H -6.882 5.766 -1.220 1.00 . A A . 119 CYS HB2 1 1 14 32600 1 1 116 CYS HB3 H -6.976 5.158 -2.851 1.00 . A A . 119 CYS HB3 1 1 14 32601 1 1 116 CYS N N -4.749 6.484 -3.776 1.00 . A A . 119 CYS N 1 1 14 32602 1 1 116 CYS O O -4.251 6.721 -0.536 1.00 . A A . 119 CYS O 1 1 14 32603 1 1 116 CYS SG S -5.304 4.033 -1.579 1.00 . A A . 119 CYS SG 1 1 14 32604 1 1 117 ASP C C -4.514 9.619 0.689 1.00 . A A . 120 ASP C 1 1 14 32605 1 1 117 ASP CA C -3.722 9.530 -0.606 1.00 . A A . 120 ASP CA 1 1 14 32606 1 1 117 ASP CB C -3.368 10.932 -1.113 1.00 . A A . 120 ASP CB 1 1 14 32607 1 1 117 ASP CG C -4.438 11.630 -1.965 1.00 . A A . 120 ASP CG 1 1 14 32608 1 1 117 ASP H H -4.632 9.138 -2.485 1.00 . A A . 120 ASP H 1 1 14 32609 1 1 117 ASP HA H -2.774 9.053 -0.358 1.00 . A A . 120 ASP HA 1 1 14 32610 1 1 117 ASP HB2 H -3.115 11.544 -0.246 1.00 . A A . 120 ASP HB2 1 1 14 32611 1 1 117 ASP HB3 H -2.467 10.813 -1.706 1.00 . A A . 120 ASP HB3 1 1 14 32612 1 1 117 ASP N N -4.377 8.681 -1.609 1.00 . A A . 120 ASP N 1 1 14 32613 1 1 117 ASP O O -5.164 10.610 1.012 1.00 . A A . 120 ASP O 1 1 14 32614 1 1 117 ASP OD1 O -4.868 11.008 -2.959 1.00 . A A . 120 ASP OD1 1 1 14 32615 1 1 117 ASP OD2 O -4.671 12.854 -1.838 1.00 . A A . 120 ASP OD2 1 1 14 32616 1 1 118 ALA C C -3.396 8.699 3.659 1.00 . A A . 121 ALA C 1 1 14 32617 1 1 118 ALA CA C -4.676 8.441 2.846 1.00 . A A . 121 ALA CA 1 1 14 32618 1 1 118 ALA CB C -5.309 7.068 3.045 1.00 . A A . 121 ALA CB 1 1 14 32619 1 1 118 ALA H H -4.017 7.720 0.963 1.00 . A A . 121 ALA H 1 1 14 32620 1 1 118 ALA HA H -5.402 9.205 3.112 1.00 . A A . 121 ALA HA 1 1 14 32621 1 1 118 ALA HB1 H -5.649 6.961 4.070 1.00 . A A . 121 ALA HB1 1 1 14 32622 1 1 118 ALA HB2 H -6.163 6.987 2.370 1.00 . A A . 121 ALA HB2 1 1 14 32623 1 1 118 ALA HB3 H -4.585 6.297 2.786 1.00 . A A . 121 ALA HB3 1 1 14 32624 1 1 118 ALA N N -4.388 8.541 1.443 1.00 . A A . 121 ALA N 1 1 14 32625 1 1 118 ALA O O -2.482 9.383 3.203 1.00 . A A . 121 ALA O 1 1 14 32626 1 1 119 HIS C C -0.994 7.907 5.532 1.00 . A A . 122 HIS C 1 1 14 32627 1 1 119 HIS CA C -2.357 8.476 5.903 1.00 . A A . 122 HIS CA 1 1 14 32628 1 1 119 HIS CB C -2.827 7.872 7.230 1.00 . A A . 122 HIS CB 1 1 14 32629 1 1 119 HIS CD2 C -1.798 9.583 8.855 1.00 . A A . 122 HIS CD2 1 1 14 32630 1 1 119 HIS CE1 C -0.775 8.207 10.225 1.00 . A A . 122 HIS CE1 1 1 14 32631 1 1 119 HIS CG C -2.012 8.301 8.421 1.00 . A A . 122 HIS CG 1 1 14 32632 1 1 119 HIS H H -4.065 7.499 5.104 1.00 . A A . 122 HIS H 1 1 14 32633 1 1 119 HIS HA H -2.268 9.560 5.995 1.00 . A A . 122 HIS HA 1 1 14 32634 1 1 119 HIS HB2 H -3.860 8.152 7.395 1.00 . A A . 122 HIS HB2 1 1 14 32635 1 1 119 HIS HB3 H -2.785 6.780 7.158 1.00 . A A . 122 HIS HB3 1 1 14 32636 1 1 119 HIS HD1 H -1.363 6.429 9.207 1.00 . A A . 122 HIS HD1 1 1 14 32637 1 1 119 HIS HD2 H -2.175 10.486 8.398 1.00 . A A . 122 HIS HD2 1 1 14 32638 1 1 119 HIS HE1 H -0.197 7.823 11.050 1.00 . A A . 122 HIS HE1 1 1 14 32639 1 1 119 HIS N N -3.353 8.171 4.884 1.00 . A A . 122 HIS N 1 1 14 32640 1 1 119 HIS ND1 N -1.369 7.451 9.285 1.00 . A A . 122 HIS ND1 1 1 14 32641 1 1 119 HIS NE2 N -1.007 9.510 10.004 1.00 . A A . 122 HIS NE2 1 1 14 32642 1 1 119 HIS O O -0.035 8.654 5.363 1.00 . A A . 122 HIS O 1 1 14 32643 1 1 120 LEU C C 1.370 6.182 5.934 1.00 . A A . 123 LEU C 1 1 14 32644 1 1 120 LEU CA C 0.208 5.782 5.030 1.00 . A A . 123 LEU CA 1 1 14 32645 1 1 120 LEU CB C 0.485 5.948 3.523 1.00 . A A . 123 LEU CB 1 1 14 32646 1 1 120 LEU CD1 C -0.158 3.785 2.333 1.00 . A A . 123 LEU CD1 1 1 14 32647 1 1 120 LEU CD2 C -1.917 5.543 2.757 1.00 . A A . 123 LEU CD2 1 1 14 32648 1 1 120 LEU CG C -0.448 5.281 2.499 1.00 . A A . 123 LEU CG 1 1 14 32649 1 1 120 LEU H H -1.798 6.076 5.600 1.00 . A A . 123 LEU H 1 1 14 32650 1 1 120 LEU HA H 0.007 4.737 5.257 1.00 . A A . 123 LEU HA 1 1 14 32651 1 1 120 LEU HB2 H 0.477 7.020 3.319 1.00 . A A . 123 LEU HB2 1 1 14 32652 1 1 120 LEU HB3 H 1.482 5.568 3.330 1.00 . A A . 123 LEU HB3 1 1 14 32653 1 1 120 LEU HD11 H -0.828 3.355 1.586 1.00 . A A . 123 LEU HD11 1 1 14 32654 1 1 120 LEU HD12 H 0.870 3.643 1.993 1.00 . A A . 123 LEU HD12 1 1 14 32655 1 1 120 LEU HD13 H -0.289 3.264 3.277 1.00 . A A . 123 LEU HD13 1 1 14 32656 1 1 120 LEU HD21 H -2.037 6.620 2.838 1.00 . A A . 123 LEU HD21 1 1 14 32657 1 1 120 LEU HD22 H -2.498 5.178 1.914 1.00 . A A . 123 LEU HD22 1 1 14 32658 1 1 120 LEU HD23 H -2.235 5.057 3.674 1.00 . A A . 123 LEU HD23 1 1 14 32659 1 1 120 LEU HG H -0.269 5.772 1.550 1.00 . A A . 123 LEU HG 1 1 14 32660 1 1 120 LEU N N -0.952 6.576 5.392 1.00 . A A . 123 LEU N 1 1 14 32661 1 1 120 LEU O O 1.304 5.913 7.134 1.00 . A A . 123 LEU O 1 1 14 32662 1 1 121 GLY C C 4.714 7.755 5.476 1.00 . A A . 124 GLY C 1 1 14 32663 1 1 121 GLY CA C 3.532 7.196 6.245 1.00 . A A . 124 GLY CA 1 1 14 32664 1 1 121 GLY H H 2.387 7.032 4.408 1.00 . A A . 124 GLY H 1 1 14 32665 1 1 121 GLY HA2 H 3.177 7.961 6.935 1.00 . A A . 124 GLY HA2 1 1 14 32666 1 1 121 GLY HA3 H 3.851 6.333 6.831 1.00 . A A . 124 GLY HA3 1 1 14 32667 1 1 121 GLY N N 2.423 6.797 5.399 1.00 . A A . 124 GLY N 1 1 14 32668 1 1 121 GLY O O 4.581 8.709 4.709 1.00 . A A . 124 GLY O 1 1 14 32669 1 1 122 HIS C C 8.213 6.598 5.226 1.00 . A A . 125 HIS C 1 1 14 32670 1 1 122 HIS CA C 7.148 7.702 5.191 1.00 . A A . 125 HIS CA 1 1 14 32671 1 1 122 HIS CB C 7.567 8.990 5.931 1.00 . A A . 125 HIS CB 1 1 14 32672 1 1 122 HIS CD2 C 9.453 8.864 7.627 1.00 . A A . 125 HIS CD2 1 1 14 32673 1 1 122 HIS CE1 C 8.320 8.781 9.501 1.00 . A A . 125 HIS CE1 1 1 14 32674 1 1 122 HIS CG C 8.126 8.819 7.319 1.00 . A A . 125 HIS CG 1 1 14 32675 1 1 122 HIS H H 5.958 6.331 6.264 1.00 . A A . 125 HIS H 1 1 14 32676 1 1 122 HIS HA H 6.953 7.959 4.151 1.00 . A A . 125 HIS HA 1 1 14 32677 1 1 122 HIS HB2 H 8.326 9.502 5.347 1.00 . A A . 125 HIS HB2 1 1 14 32678 1 1 122 HIS HB3 H 6.719 9.674 5.981 1.00 . A A . 125 HIS HB3 1 1 14 32679 1 1 122 HIS HD1 H 6.416 8.735 8.593 1.00 . A A . 125 HIS HD1 1 1 14 32680 1 1 122 HIS HD2 H 10.232 8.936 6.883 1.00 . A A . 125 HIS HD2 1 1 14 32681 1 1 122 HIS HE1 H 8.060 8.743 10.550 1.00 . A A . 125 HIS HE1 1 1 14 32682 1 1 122 HIS N N 5.901 7.209 5.751 1.00 . A A . 125 HIS N 1 1 14 32683 1 1 122 HIS ND1 N 7.422 8.764 8.499 1.00 . A A . 125 HIS ND1 1 1 14 32684 1 1 122 HIS NE2 N 9.577 8.874 9.024 1.00 . A A . 125 HIS NE2 1 1 14 32685 1 1 122 HIS O O 7.975 5.519 5.769 1.00 . A A . 125 HIS O 1 1 14 32686 1 1 123 VAL C C 11.719 6.793 5.351 1.00 . A A . 126 VAL C 1 1 14 32687 1 1 123 VAL CA C 10.570 6.008 4.724 1.00 . A A . 126 VAL CA 1 1 14 32688 1 1 123 VAL CB C 10.906 5.414 3.334 1.00 . A A . 126 VAL CB 1 1 14 32689 1 1 123 VAL CG1 C 10.982 6.456 2.233 1.00 . A A . 126 VAL CG1 1 1 14 32690 1 1 123 VAL CG2 C 12.247 4.671 3.260 1.00 . A A . 126 VAL CG2 1 1 14 32691 1 1 123 VAL H H 9.511 7.764 4.195 1.00 . A A . 126 VAL H 1 1 14 32692 1 1 123 VAL HA H 10.336 5.187 5.392 1.00 . A A . 126 VAL HA 1 1 14 32693 1 1 123 VAL HB H 10.112 4.728 3.062 1.00 . A A . 126 VAL HB 1 1 14 32694 1 1 123 VAL HG11 H 10.026 6.961 2.118 1.00 . A A . 126 VAL HG11 1 1 14 32695 1 1 123 VAL HG12 H 11.765 7.164 2.502 1.00 . A A . 126 VAL HG12 1 1 14 32696 1 1 123 VAL HG13 H 11.225 5.987 1.279 1.00 . A A . 126 VAL HG13 1 1 14 32697 1 1 123 VAL HG21 H 13.078 5.361 3.405 1.00 . A A . 126 VAL HG21 1 1 14 32698 1 1 123 VAL HG22 H 12.303 3.896 4.009 1.00 . A A . 126 VAL HG22 1 1 14 32699 1 1 123 VAL HG23 H 12.342 4.205 2.282 1.00 . A A . 126 VAL HG23 1 1 14 32700 1 1 123 VAL N N 9.392 6.867 4.664 1.00 . A A . 126 VAL N 1 1 14 32701 1 1 123 VAL O O 11.838 8.001 5.120 1.00 . A A . 126 VAL O 1 1 14 32702 1 1 124 PHE C C 14.872 5.698 6.863 1.00 . A A . 127 PHE C 1 1 14 32703 1 1 124 PHE CA C 13.682 6.665 6.847 1.00 . A A . 127 PHE CA 1 1 14 32704 1 1 124 PHE CB C 13.244 7.037 8.268 1.00 . A A . 127 PHE CB 1 1 14 32705 1 1 124 PHE CD1 C 11.176 5.734 8.970 1.00 . A A . 127 PHE CD1 1 1 14 32706 1 1 124 PHE CD2 C 13.312 5.170 9.990 1.00 . A A . 127 PHE CD2 1 1 14 32707 1 1 124 PHE CE1 C 10.539 4.761 9.759 1.00 . A A . 127 PHE CE1 1 1 14 32708 1 1 124 PHE CE2 C 12.672 4.201 10.785 1.00 . A A . 127 PHE CE2 1 1 14 32709 1 1 124 PHE CG C 12.565 5.945 9.081 1.00 . A A . 127 PHE CG 1 1 14 32710 1 1 124 PHE CZ C 11.286 3.997 10.671 1.00 . A A . 127 PHE CZ 1 1 14 32711 1 1 124 PHE H H 12.360 5.115 6.346 1.00 . A A . 127 PHE H 1 1 14 32712 1 1 124 PHE HA H 13.998 7.574 6.335 1.00 . A A . 127 PHE HA 1 1 14 32713 1 1 124 PHE HB2 H 14.128 7.357 8.809 1.00 . A A . 127 PHE HB2 1 1 14 32714 1 1 124 PHE HB3 H 12.569 7.891 8.201 1.00 . A A . 127 PHE HB3 1 1 14 32715 1 1 124 PHE HD1 H 10.588 6.323 8.282 1.00 . A A . 127 PHE HD1 1 1 14 32716 1 1 124 PHE HD2 H 14.378 5.324 10.090 1.00 . A A . 127 PHE HD2 1 1 14 32717 1 1 124 PHE HE1 H 9.474 4.611 9.669 1.00 . A A . 127 PHE HE1 1 1 14 32718 1 1 124 PHE HE2 H 13.247 3.618 11.492 1.00 . A A . 127 PHE HE2 1 1 14 32719 1 1 124 PHE HZ H 10.799 3.258 11.291 1.00 . A A . 127 PHE HZ 1 1 14 32720 1 1 124 PHE N N 12.545 6.099 6.142 1.00 . A A . 127 PHE N 1 1 14 32721 1 1 124 PHE O O 14.725 4.508 6.585 1.00 . A A . 127 PHE O 1 1 14 32722 1 1 125 ASP C C 17.257 4.656 8.645 1.00 . A A . 128 ASP C 1 1 14 32723 1 1 125 ASP CA C 17.311 5.501 7.362 1.00 . A A . 128 ASP CA 1 1 14 32724 1 1 125 ASP CB C 18.449 6.536 7.383 1.00 . A A . 128 ASP CB 1 1 14 32725 1 1 125 ASP CG C 19.856 5.938 7.292 1.00 . A A . 128 ASP CG 1 1 14 32726 1 1 125 ASP H H 16.086 7.205 7.426 1.00 . A A . 128 ASP H 1 1 14 32727 1 1 125 ASP HA H 17.466 4.847 6.502 1.00 . A A . 128 ASP HA 1 1 14 32728 1 1 125 ASP HB2 H 18.313 7.211 6.536 1.00 . A A . 128 ASP HB2 1 1 14 32729 1 1 125 ASP HB3 H 18.383 7.132 8.292 1.00 . A A . 128 ASP HB3 1 1 14 32730 1 1 125 ASP N N 16.051 6.224 7.202 1.00 . A A . 128 ASP N 1 1 14 32731 1 1 125 ASP O O 17.306 5.203 9.748 1.00 . A A . 128 ASP O 1 1 14 32732 1 1 125 ASP OD1 O 20.050 4.784 7.730 1.00 . A A . 128 ASP OD1 1 1 14 32733 1 1 125 ASP OD2 O 20.732 6.673 6.785 1.00 . A A . 128 ASP OD2 1 1 14 32734 1 1 126 ASP C C 17.152 0.938 8.989 1.00 . A A . 129 ASP C 1 1 14 32735 1 1 126 ASP CA C 16.974 2.344 9.566 1.00 . A A . 129 ASP CA 1 1 14 32736 1 1 126 ASP CB C 15.594 2.447 10.208 1.00 . A A . 129 ASP CB 1 1 14 32737 1 1 126 ASP CG C 15.217 1.256 11.102 1.00 . A A . 129 ASP CG 1 1 14 32738 1 1 126 ASP H H 16.925 2.976 7.576 1.00 . A A . 129 ASP H 1 1 14 32739 1 1 126 ASP HA H 17.744 2.529 10.317 1.00 . A A . 129 ASP HA 1 1 14 32740 1 1 126 ASP HB2 H 15.566 3.371 10.779 1.00 . A A . 129 ASP HB2 1 1 14 32741 1 1 126 ASP HB3 H 14.873 2.531 9.400 1.00 . A A . 129 ASP HB3 1 1 14 32742 1 1 126 ASP N N 17.048 3.341 8.499 1.00 . A A . 129 ASP N 1 1 14 32743 1 1 126 ASP O O 17.951 0.155 9.502 1.00 . A A . 129 ASP O 1 1 14 32744 1 1 126 ASP OD1 O 14.663 0.265 10.562 1.00 . A A . 129 ASP OD1 1 1 14 32745 1 1 126 ASP OD2 O 15.409 1.370 12.329 1.00 . A A . 129 ASP OD2 1 1 14 32746 1 1 127 GLY C C 17.635 -1.202 6.822 1.00 . A A . 130 GLY C 1 1 14 32747 1 1 127 GLY CA C 16.297 -0.730 7.402 1.00 . A A . 130 GLY CA 1 1 14 32748 1 1 127 GLY H H 15.689 1.291 7.644 1.00 . A A . 130 GLY H 1 1 14 32749 1 1 127 GLY HA2 H 15.997 -1.390 8.215 1.00 . A A . 130 GLY HA2 1 1 14 32750 1 1 127 GLY HA3 H 15.537 -0.771 6.625 1.00 . A A . 130 GLY HA3 1 1 14 32751 1 1 127 GLY N N 16.375 0.618 7.943 1.00 . A A . 130 GLY N 1 1 14 32752 1 1 127 GLY O O 18.485 -0.386 6.461 1.00 . A A . 130 GLY O 1 1 14 32753 1 1 128 PRO C C 19.483 -2.956 4.898 1.00 . A A . 131 PRO C 1 1 14 32754 1 1 128 PRO CA C 19.135 -3.096 6.386 1.00 . A A . 131 PRO CA 1 1 14 32755 1 1 128 PRO CB C 19.023 -4.566 6.817 1.00 . A A . 131 PRO CB 1 1 14 32756 1 1 128 PRO CD C 16.870 -3.574 7.003 1.00 . A A . 131 PRO CD 1 1 14 32757 1 1 128 PRO CG C 17.545 -4.880 6.592 1.00 . A A . 131 PRO CG 1 1 14 32758 1 1 128 PRO HA H 19.909 -2.603 6.976 1.00 . A A . 131 PRO HA 1 1 14 32759 1 1 128 PRO HB2 H 19.668 -5.233 6.242 1.00 . A A . 131 PRO HB2 1 1 14 32760 1 1 128 PRO HB3 H 19.254 -4.649 7.881 1.00 . A A . 131 PRO HB3 1 1 14 32761 1 1 128 PRO HD2 H 15.949 -3.428 6.438 1.00 . A A . 131 PRO HD2 1 1 14 32762 1 1 128 PRO HD3 H 16.662 -3.591 8.074 1.00 . A A . 131 PRO HD3 1 1 14 32763 1 1 128 PRO HG2 H 17.364 -5.073 5.533 1.00 . A A . 131 PRO HG2 1 1 14 32764 1 1 128 PRO HG3 H 17.211 -5.719 7.202 1.00 . A A . 131 PRO HG3 1 1 14 32765 1 1 128 PRO N N 17.838 -2.525 6.715 1.00 . A A . 131 PRO N 1 1 14 32766 1 1 128 PRO O O 18.686 -2.508 4.066 1.00 . A A . 131 PRO O 1 1 14 32767 1 1 129 ARG C C 19.937 -4.713 2.618 1.00 . A A . 132 ARG C 1 1 14 32768 1 1 129 ARG CA C 21.034 -3.780 3.180 1.00 . A A . 132 ARG CA 1 1 14 32769 1 1 129 ARG CB C 22.456 -4.376 3.141 1.00 . A A . 132 ARG CB 1 1 14 32770 1 1 129 ARG CD C 24.115 -6.090 3.945 1.00 . A A . 132 ARG CD 1 1 14 32771 1 1 129 ARG CG C 22.639 -5.672 3.948 1.00 . A A . 132 ARG CG 1 1 14 32772 1 1 129 ARG CZ C 25.534 -7.759 5.168 1.00 . A A . 132 ARG CZ 1 1 14 32773 1 1 129 ARG H H 21.283 -3.761 5.292 1.00 . A A . 132 ARG H 1 1 14 32774 1 1 129 ARG HA H 21.037 -2.853 2.609 1.00 . A A . 132 ARG HA 1 1 14 32775 1 1 129 ARG HB2 H 22.738 -4.571 2.107 1.00 . A A . 132 ARG HB2 1 1 14 32776 1 1 129 ARG HB3 H 23.145 -3.622 3.527 1.00 . A A . 132 ARG HB3 1 1 14 32777 1 1 129 ARG HD2 H 24.427 -6.295 2.920 1.00 . A A . 132 ARG HD2 1 1 14 32778 1 1 129 ARG HD3 H 24.709 -5.264 4.340 1.00 . A A . 132 ARG HD3 1 1 14 32779 1 1 129 ARG HE H 23.502 -7.773 5.055 1.00 . A A . 132 ARG HE 1 1 14 32780 1 1 129 ARG HG2 H 22.321 -5.514 4.980 1.00 . A A . 132 ARG HG2 1 1 14 32781 1 1 129 ARG HG3 H 22.036 -6.468 3.508 1.00 . A A . 132 ARG HG3 1 1 14 32782 1 1 129 ARG HH11 H 26.614 -6.341 4.201 1.00 . A A . 132 ARG HH11 1 1 14 32783 1 1 129 ARG HH12 H 27.574 -7.482 5.079 1.00 . A A . 132 ARG HH12 1 1 14 32784 1 1 129 ARG HH21 H 24.754 -9.318 6.240 1.00 . A A . 132 ARG HH21 1 1 14 32785 1 1 129 ARG HH22 H 26.475 -9.219 6.257 1.00 . A A . 132 ARG HH22 1 1 14 32786 1 1 129 ARG N N 20.689 -3.422 4.553 1.00 . A A . 132 ARG N 1 1 14 32787 1 1 129 ARG NE N 24.341 -7.288 4.772 1.00 . A A . 132 ARG NE 1 1 14 32788 1 1 129 ARG NH1 N 26.663 -7.155 4.795 1.00 . A A . 132 ARG NH1 1 1 14 32789 1 1 129 ARG NH2 N 25.594 -8.843 5.942 1.00 . A A . 132 ARG NH2 1 1 14 32790 1 1 129 ARG O O 19.383 -5.508 3.377 1.00 . A A . 132 ARG O 1 1 14 32791 1 1 130 PRO C C 20.227 -2.533 0.136 1.00 . A A . 133 PRO C 1 1 14 32792 1 1 130 PRO CA C 20.414 -4.042 0.258 1.00 . A A . 133 PRO CA 1 1 14 32793 1 1 130 PRO CB C 19.917 -4.742 -1.012 1.00 . A A . 133 PRO CB 1 1 14 32794 1 1 130 PRO CD C 18.351 -5.138 0.771 1.00 . A A . 133 PRO CD 1 1 14 32795 1 1 130 PRO CG C 18.421 -4.922 -0.741 1.00 . A A . 133 PRO CG 1 1 14 32796 1 1 130 PRO HA H 21.467 -4.241 0.413 1.00 . A A . 133 PRO HA 1 1 14 32797 1 1 130 PRO HB2 H 20.099 -4.149 -1.910 1.00 . A A . 133 PRO HB2 1 1 14 32798 1 1 130 PRO HB3 H 20.393 -5.720 -1.098 1.00 . A A . 133 PRO HB3 1 1 14 32799 1 1 130 PRO HD2 H 17.508 -4.588 1.190 1.00 . A A . 133 PRO HD2 1 1 14 32800 1 1 130 PRO HD3 H 18.227 -6.189 0.996 1.00 . A A . 133 PRO HD3 1 1 14 32801 1 1 130 PRO HG2 H 17.879 -4.017 -1.015 1.00 . A A . 133 PRO HG2 1 1 14 32802 1 1 130 PRO HG3 H 18.012 -5.772 -1.280 1.00 . A A . 133 PRO HG3 1 1 14 32803 1 1 130 PRO N N 19.608 -4.638 1.316 1.00 . A A . 133 PRO N 1 1 14 32804 1 1 130 PRO O O 21.130 -1.839 -0.321 1.00 . A A . 133 PRO O 1 1 14 32805 1 1 131 THR C C 18.621 0.292 1.277 1.00 . A A . 134 THR C 1 1 14 32806 1 1 131 THR CA C 18.535 -0.762 0.157 1.00 . A A . 134 THR CA 1 1 14 32807 1 1 131 THR CB C 17.170 -1.044 -0.478 1.00 . A A . 134 THR CB 1 1 14 32808 1 1 131 THR CG2 C 16.046 -0.116 -0.071 1.00 . A A . 134 THR CG2 1 1 14 32809 1 1 131 THR H H 18.396 -2.722 0.905 1.00 . A A . 134 THR H 1 1 14 32810 1 1 131 THR HA H 19.125 -0.411 -0.669 1.00 . A A . 134 THR HA 1 1 14 32811 1 1 131 THR HB H 16.905 -2.035 -0.163 1.00 . A A . 134 THR HB 1 1 14 32812 1 1 131 THR HG1 H 16.409 -1.489 -2.258 1.00 . A A . 134 THR HG1 1 1 14 32813 1 1 131 THR HG21 H 16.252 0.886 -0.424 1.00 . A A . 134 THR HG21 1 1 14 32814 1 1 131 THR HG22 H 15.118 -0.484 -0.499 1.00 . A A . 134 THR HG22 1 1 14 32815 1 1 131 THR HG23 H 15.961 -0.149 1.012 1.00 . A A . 134 THR HG23 1 1 14 32816 1 1 131 THR N N 19.069 -2.046 0.571 1.00 . A A . 134 THR N 1 1 14 32817 1 1 131 THR O O 18.550 1.488 1.004 1.00 . A A . 134 THR O 1 1 14 32818 1 1 131 THR OG1 O 17.284 -1.100 -1.885 1.00 . A A . 134 THR OG1 1 1 14 32819 1 1 132 GLY C C 18.380 1.668 4.227 1.00 . A A . 135 GLY C 1 1 14 32820 1 1 132 GLY CA C 19.409 0.743 3.574 1.00 . A A . 135 GLY CA 1 1 14 32821 1 1 132 GLY H H 18.849 -1.125 2.724 1.00 . A A . 135 GLY H 1 1 14 32822 1 1 132 GLY HA2 H 19.851 0.123 4.352 1.00 . A A . 135 GLY HA2 1 1 14 32823 1 1 132 GLY HA3 H 20.200 1.363 3.151 1.00 . A A . 135 GLY HA3 1 1 14 32824 1 1 132 GLY N N 18.879 -0.127 2.524 1.00 . A A . 135 GLY N 1 1 14 32825 1 1 132 GLY O O 18.760 2.658 4.847 1.00 . A A . 135 GLY O 1 1 14 32826 1 1 133 LYS C C 14.803 1.413 4.967 1.00 . A A . 136 LYS C 1 1 14 32827 1 1 133 LYS CA C 16.011 2.252 4.561 1.00 . A A . 136 LYS CA 1 1 14 32828 1 1 133 LYS CB C 15.686 3.291 3.472 1.00 . A A . 136 LYS CB 1 1 14 32829 1 1 133 LYS CD C 15.452 3.309 0.895 1.00 . A A . 136 LYS CD 1 1 14 32830 1 1 133 LYS CE C 15.180 4.820 0.804 1.00 . A A . 136 LYS CE 1 1 14 32831 1 1 133 LYS CG C 15.051 2.652 2.222 1.00 . A A . 136 LYS CG 1 1 14 32832 1 1 133 LYS H H 16.808 0.583 3.531 1.00 . A A . 136 LYS H 1 1 14 32833 1 1 133 LYS HA H 16.358 2.775 5.454 1.00 . A A . 136 LYS HA 1 1 14 32834 1 1 133 LYS HB2 H 15.010 4.043 3.877 1.00 . A A . 136 LYS HB2 1 1 14 32835 1 1 133 LYS HB3 H 16.613 3.796 3.195 1.00 . A A . 136 LYS HB3 1 1 14 32836 1 1 133 LYS HD2 H 16.517 3.119 0.756 1.00 . A A . 136 LYS HD2 1 1 14 32837 1 1 133 LYS HD3 H 14.914 2.802 0.091 1.00 . A A . 136 LYS HD3 1 1 14 32838 1 1 133 LYS HE2 H 14.106 5.000 0.872 1.00 . A A . 136 LYS HE2 1 1 14 32839 1 1 133 LYS HE3 H 15.675 5.323 1.637 1.00 . A A . 136 LYS HE3 1 1 14 32840 1 1 133 LYS HG2 H 15.355 1.610 2.157 1.00 . A A . 136 LYS HG2 1 1 14 32841 1 1 133 LYS HG3 H 13.972 2.652 2.336 1.00 . A A . 136 LYS HG3 1 1 14 32842 1 1 133 LYS HZ1 H 15.576 6.406 -0.535 1.00 . A A . 136 LYS HZ1 1 1 14 32843 1 1 133 LYS HZ3 H 15.218 4.977 -1.256 1.00 . A A . 136 LYS HZ3 1 1 14 32844 1 1 133 LYS N N 17.082 1.397 4.063 1.00 . A A . 136 LYS N 1 1 14 32845 1 1 133 LYS NZ N 15.698 5.379 -0.465 1.00 . A A . 136 LYS NZ 1 1 14 32846 1 1 133 LYS O O 14.648 0.276 4.523 1.00 . A A . 136 LYS O 1 1 14 32847 1 1 134 ARG C C 11.581 2.309 5.877 1.00 . A A . 137 ARG C 1 1 14 32848 1 1 134 ARG CA C 12.718 1.408 6.317 1.00 . A A . 137 ARG CA 1 1 14 32849 1 1 134 ARG CB C 12.770 1.280 7.844 1.00 . A A . 137 ARG CB 1 1 14 32850 1 1 134 ARG CD C 11.436 0.462 9.848 1.00 . A A . 137 ARG CD 1 1 14 32851 1 1 134 ARG CG C 11.377 1.043 8.436 1.00 . A A . 137 ARG CG 1 1 14 32852 1 1 134 ARG CZ C 11.853 -2.032 10.168 1.00 . A A . 137 ARG CZ 1 1 14 32853 1 1 134 ARG H H 14.136 2.954 6.097 1.00 . A A . 137 ARG H 1 1 14 32854 1 1 134 ARG HA H 12.578 0.411 5.891 1.00 . A A . 137 ARG HA 1 1 14 32855 1 1 134 ARG HB2 H 13.433 0.457 8.110 1.00 . A A . 137 ARG HB2 1 1 14 32856 1 1 134 ARG HB3 H 13.141 2.210 8.267 1.00 . A A . 137 ARG HB3 1 1 14 32857 1 1 134 ARG HD2 H 12.405 0.659 10.294 1.00 . A A . 137 ARG HD2 1 1 14 32858 1 1 134 ARG HD3 H 10.689 0.972 10.451 1.00 . A A . 137 ARG HD3 1 1 14 32859 1 1 134 ARG HE H 10.141 -1.180 9.612 1.00 . A A . 137 ARG HE 1 1 14 32860 1 1 134 ARG HG2 H 10.853 1.999 8.481 1.00 . A A . 137 ARG HG2 1 1 14 32861 1 1 134 ARG HG3 H 10.819 0.378 7.778 1.00 . A A . 137 ARG HG3 1 1 14 32862 1 1 134 ARG HH11 H 13.634 -1.020 10.562 1.00 . A A . 137 ARG HH11 1 1 14 32863 1 1 134 ARG HH12 H 13.666 -2.739 10.813 1.00 . A A . 137 ARG HH12 1 1 14 32864 1 1 134 ARG HH21 H 10.270 -3.206 9.766 1.00 . A A . 137 ARG HH21 1 1 14 32865 1 1 134 ARG HH22 H 11.542 -4.110 10.507 1.00 . A A . 137 ARG HH22 1 1 14 32866 1 1 134 ARG N N 13.949 1.992 5.811 1.00 . A A . 137 ARG N 1 1 14 32867 1 1 134 ARG NE N 11.110 -0.970 9.840 1.00 . A A . 137 ARG NE 1 1 14 32868 1 1 134 ARG NH1 N 13.126 -1.933 10.553 1.00 . A A . 137 ARG NH1 1 1 14 32869 1 1 134 ARG NH2 N 11.231 -3.211 10.103 1.00 . A A . 137 ARG NH2 1 1 14 32870 1 1 134 ARG O O 11.449 3.426 6.376 1.00 . A A . 137 ARG O 1 1 14 32871 1 1 135 TYR C C 8.528 1.904 5.723 1.00 . A A . 138 TYR C 1 1 14 32872 1 1 135 TYR CA C 9.468 2.336 4.605 1.00 . A A . 138 TYR CA 1 1 14 32873 1 1 135 TYR CB C 9.028 1.717 3.272 1.00 . A A . 138 TYR CB 1 1 14 32874 1 1 135 TYR CD1 C 11.105 1.392 1.833 1.00 . A A . 138 TYR CD1 1 1 14 32875 1 1 135 TYR CD2 C 9.461 3.048 1.147 1.00 . A A . 138 TYR CD2 1 1 14 32876 1 1 135 TYR CE1 C 11.926 1.752 0.751 1.00 . A A . 138 TYR CE1 1 1 14 32877 1 1 135 TYR CE2 C 10.285 3.429 0.072 1.00 . A A . 138 TYR CE2 1 1 14 32878 1 1 135 TYR CG C 9.884 2.060 2.058 1.00 . A A . 138 TYR CG 1 1 14 32879 1 1 135 TYR CZ C 11.533 2.791 -0.119 1.00 . A A . 138 TYR CZ 1 1 14 32880 1 1 135 TYR H H 10.941 0.862 4.646 1.00 . A A . 138 TYR H 1 1 14 32881 1 1 135 TYR HA H 9.474 3.416 4.542 1.00 . A A . 138 TYR HA 1 1 14 32882 1 1 135 TYR HB2 H 9.025 0.636 3.385 1.00 . A A . 138 TYR HB2 1 1 14 32883 1 1 135 TYR HB3 H 7.999 2.016 3.095 1.00 . A A . 138 TYR HB3 1 1 14 32884 1 1 135 TYR HD1 H 11.432 0.604 2.495 1.00 . A A . 138 TYR HD1 1 1 14 32885 1 1 135 TYR HD2 H 8.510 3.537 1.284 1.00 . A A . 138 TYR HD2 1 1 14 32886 1 1 135 TYR HE1 H 12.867 1.244 0.593 1.00 . A A . 138 TYR HE1 1 1 14 32887 1 1 135 TYR HE2 H 9.958 4.213 -0.595 1.00 . A A . 138 TYR HE2 1 1 14 32888 1 1 135 TYR HH H 11.918 3.681 -1.818 1.00 . A A . 138 TYR HH 1 1 14 32889 1 1 135 TYR N N 10.784 1.825 4.933 1.00 . A A . 138 TYR N 1 1 14 32890 1 1 135 TYR O O 8.623 0.764 6.169 1.00 . A A . 138 TYR O 1 1 14 32891 1 1 135 TYR OH O 12.357 3.166 -1.138 1.00 . A A . 138 TYR OH 1 1 14 32892 1 1 136 CYS C C 5.307 3.112 6.832 1.00 . A A . 139 CYS C 1 1 14 32893 1 1 136 CYS CA C 6.632 2.444 7.198 1.00 . A A . 139 CYS CA 1 1 14 32894 1 1 136 CYS CB C 7.153 2.911 8.562 1.00 . A A . 139 CYS CB 1 1 14 32895 1 1 136 CYS H H 7.598 3.730 5.834 1.00 . A A . 139 CYS H 1 1 14 32896 1 1 136 CYS HA H 6.486 1.365 7.228 1.00 . A A . 139 CYS HA 1 1 14 32897 1 1 136 CYS HB2 H 8.177 2.562 8.697 1.00 . A A . 139 CYS HB2 1 1 14 32898 1 1 136 CYS HB3 H 7.133 4.001 8.606 1.00 . A A . 139 CYS HB3 1 1 14 32899 1 1 136 CYS HG H 6.804 2.743 10.907 1.00 . A A . 139 CYS HG 1 1 14 32900 1 1 136 CYS N N 7.618 2.769 6.176 1.00 . A A . 139 CYS N 1 1 14 32901 1 1 136 CYS O O 5.290 4.296 6.484 1.00 . A A . 139 CYS O 1 1 14 32902 1 1 136 CYS SG S 6.122 2.218 9.884 1.00 . A A . 139 CYS SG 1 1 14 32903 1 1 137 MET C C 1.894 2.496 7.678 1.00 . A A . 140 MET C 1 1 14 32904 1 1 137 MET CA C 2.873 2.816 6.545 1.00 . A A . 140 MET CA 1 1 14 32905 1 1 137 MET CB C 2.467 2.259 5.168 1.00 . A A . 140 MET CB 1 1 14 32906 1 1 137 MET CE C 2.447 -1.724 3.906 1.00 . A A . 140 MET CE 1 1 14 32907 1 1 137 MET CG C 2.351 0.729 5.115 1.00 . A A . 140 MET CG 1 1 14 32908 1 1 137 MET H H 4.284 1.394 7.248 1.00 . A A . 140 MET H 1 1 14 32909 1 1 137 MET HA H 2.905 3.901 6.430 1.00 . A A . 140 MET HA 1 1 14 32910 1 1 137 MET HB2 H 1.514 2.702 4.882 1.00 . A A . 140 MET HB2 1 1 14 32911 1 1 137 MET HB3 H 3.213 2.582 4.440 1.00 . A A . 140 MET HB3 1 1 14 32912 1 1 137 MET HE1 H 2.277 -2.359 3.037 1.00 . A A . 140 MET HE1 1 1 14 32913 1 1 137 MET HE2 H 3.474 -1.848 4.246 1.00 . A A . 140 MET HE2 1 1 14 32914 1 1 137 MET HE3 H 1.766 -2.022 4.703 1.00 . A A . 140 MET HE3 1 1 14 32915 1 1 137 MET HG2 H 3.243 0.296 5.565 1.00 . A A . 140 MET HG2 1 1 14 32916 1 1 137 MET HG3 H 1.492 0.417 5.703 1.00 . A A . 140 MET HG3 1 1 14 32917 1 1 137 MET N N 4.207 2.356 6.915 1.00 . A A . 140 MET N 1 1 14 32918 1 1 137 MET O O 1.502 1.353 7.900 1.00 . A A . 140 MET O 1 1 14 32919 1 1 137 MET SD S 2.157 0.014 3.468 1.00 . A A . 140 MET SD 1 1 14 32920 1 1 138 ASN C C -0.887 3.705 8.654 1.00 . A A . 141 ASN C 1 1 14 32921 1 1 138 ASN CA C 0.433 3.480 9.400 1.00 . A A . 141 ASN CA 1 1 14 32922 1 1 138 ASN CB C 0.700 4.543 10.475 1.00 . A A . 141 ASN CB 1 1 14 32923 1 1 138 ASN CG C -0.311 4.486 11.621 1.00 . A A . 141 ASN CG 1 1 14 32924 1 1 138 ASN H H 1.773 4.461 8.119 1.00 . A A . 141 ASN H 1 1 14 32925 1 1 138 ASN HA H 0.408 2.499 9.878 1.00 . A A . 141 ASN HA 1 1 14 32926 1 1 138 ASN HB2 H 1.697 4.378 10.880 1.00 . A A . 141 ASN HB2 1 1 14 32927 1 1 138 ASN HB3 H 0.675 5.529 10.008 1.00 . A A . 141 ASN HB3 1 1 14 32928 1 1 138 ASN HD21 H 0.510 6.106 12.563 1.00 . A A . 141 ASN HD21 1 1 14 32929 1 1 138 ASN HD22 H -0.895 5.360 13.310 1.00 . A A . 141 ASN HD22 1 1 14 32930 1 1 138 ASN N N 1.509 3.527 8.426 1.00 . A A . 141 ASN N 1 1 14 32931 1 1 138 ASN ND2 N -0.221 5.415 12.562 1.00 . A A . 141 ASN ND2 1 1 14 32932 1 1 138 ASN O O -1.517 4.759 8.773 1.00 . A A . 141 ASN O 1 1 14 32933 1 1 138 ASN OD1 O -1.163 3.609 11.690 1.00 . A A . 141 ASN OD1 1 1 14 32934 1 1 139 SER C C -3.467 1.741 7.400 1.00 . A A . 142 SER C 1 1 14 32935 1 1 139 SER CA C -2.442 2.782 6.963 1.00 . A A . 142 SER CA 1 1 14 32936 1 1 139 SER CB C -2.027 2.561 5.503 1.00 . A A . 142 SER CB 1 1 14 32937 1 1 139 SER H H -0.691 1.915 7.703 1.00 . A A . 142 SER H 1 1 14 32938 1 1 139 SER HA H -2.903 3.767 7.034 1.00 . A A . 142 SER HA 1 1 14 32939 1 1 139 SER HB2 H -2.887 2.228 4.922 1.00 . A A . 142 SER HB2 1 1 14 32940 1 1 139 SER HB3 H -1.688 3.508 5.098 1.00 . A A . 142 SER HB3 1 1 14 32941 1 1 139 SER HG H -0.923 1.325 4.465 1.00 . A A . 142 SER HG 1 1 14 32942 1 1 139 SER N N -1.272 2.735 7.823 1.00 . A A . 142 SER N 1 1 14 32943 1 1 139 SER O O -3.129 0.615 7.760 1.00 . A A . 142 SER O 1 1 14 32944 1 1 139 SER OG O -0.976 1.623 5.378 1.00 . A A . 142 SER OG 1 1 14 32945 1 1 140 ALA C C -5.940 0.162 6.376 1.00 . A A . 143 ALA C 1 1 14 32946 1 1 140 ALA CA C -5.874 1.228 7.479 1.00 . A A . 143 ALA CA 1 1 14 32947 1 1 140 ALA CB C -7.128 2.071 7.409 1.00 . A A . 143 ALA CB 1 1 14 32948 1 1 140 ALA H H -4.949 3.079 7.068 1.00 . A A . 143 ALA H 1 1 14 32949 1 1 140 ALA HA H -5.853 0.786 8.474 1.00 . A A . 143 ALA HA 1 1 14 32950 1 1 140 ALA HB1 H -7.995 1.414 7.434 1.00 . A A . 143 ALA HB1 1 1 14 32951 1 1 140 ALA HB2 H -7.158 2.746 8.266 1.00 . A A . 143 ALA HB2 1 1 14 32952 1 1 140 ALA HB3 H -7.159 2.649 6.486 1.00 . A A . 143 ALA HB3 1 1 14 32953 1 1 140 ALA N N -4.742 2.122 7.302 1.00 . A A . 143 ALA N 1 1 14 32954 1 1 140 ALA O O -6.280 -0.990 6.630 1.00 . A A . 143 ALA O 1 1 14 32955 1 1 141 ALA C C -5.297 -1.397 3.565 1.00 . A A . 144 ALA C 1 1 14 32956 1 1 141 ALA CA C -5.989 -0.054 3.866 1.00 . A A . 144 ALA CA 1 1 14 32957 1 1 141 ALA CB C -5.684 0.971 2.758 1.00 . A A . 144 ALA CB 1 1 14 32958 1 1 141 ALA H H -5.434 1.556 5.049 1.00 . A A . 144 ALA H 1 1 14 32959 1 1 141 ALA HA H -7.059 -0.237 3.902 1.00 . A A . 144 ALA HA 1 1 14 32960 1 1 141 ALA HB1 H -4.611 1.161 2.715 1.00 . A A . 144 ALA HB1 1 1 14 32961 1 1 141 ALA HB2 H -6.001 0.589 1.788 1.00 . A A . 144 ALA HB2 1 1 14 32962 1 1 141 ALA HB3 H -6.209 1.907 2.953 1.00 . A A . 144 ALA HB3 1 1 14 32963 1 1 141 ALA N N -5.658 0.582 5.135 1.00 . A A . 144 ALA N 1 1 14 32964 1 1 141 ALA O O -5.231 -1.806 2.406 1.00 . A A . 144 ALA O 1 1 14 32965 1 1 142 LEU C C -4.418 -4.494 4.352 1.00 . A A . 145 LEU C 1 1 14 32966 1 1 142 LEU CA C -3.748 -3.121 4.395 1.00 . A A . 145 LEU CA 1 1 14 32967 1 1 142 LEU CB C -2.712 -2.993 5.522 1.00 . A A . 145 LEU CB 1 1 14 32968 1 1 142 LEU CD1 C -0.911 -1.693 6.630 1.00 . A A . 145 LEU CD1 1 1 14 32969 1 1 142 LEU CD2 C -1.083 -1.616 4.131 1.00 . A A . 145 LEU CD2 1 1 14 32970 1 1 142 LEU CG C -1.873 -1.705 5.444 1.00 . A A . 145 LEU CG 1 1 14 32971 1 1 142 LEU H H -4.962 -1.765 5.509 1.00 . A A . 145 LEU H 1 1 14 32972 1 1 142 LEU HA H -3.240 -2.996 3.440 1.00 . A A . 145 LEU HA 1 1 14 32973 1 1 142 LEU HB2 H -3.234 -3.024 6.481 1.00 . A A . 145 LEU HB2 1 1 14 32974 1 1 142 LEU HB3 H -2.040 -3.845 5.487 1.00 . A A . 145 LEU HB3 1 1 14 32975 1 1 142 LEU HD11 H -0.285 -2.581 6.590 1.00 . A A . 145 LEU HD11 1 1 14 32976 1 1 142 LEU HD12 H -0.295 -0.794 6.606 1.00 . A A . 145 LEU HD12 1 1 14 32977 1 1 142 LEU HD13 H -1.479 -1.692 7.562 1.00 . A A . 145 LEU HD13 1 1 14 32978 1 1 142 LEU HD21 H -0.517 -2.535 3.968 1.00 . A A . 145 LEU HD21 1 1 14 32979 1 1 142 LEU HD22 H -1.756 -1.450 3.291 1.00 . A A . 145 LEU HD22 1 1 14 32980 1 1 142 LEU HD23 H -0.399 -0.775 4.180 1.00 . A A . 145 LEU HD23 1 1 14 32981 1 1 142 LEU HG H -2.524 -0.833 5.518 1.00 . A A . 145 LEU HG 1 1 14 32982 1 1 142 LEU N N -4.728 -2.061 4.565 1.00 . A A . 145 LEU N 1 1 14 32983 1 1 142 LEU O O -4.344 -5.256 5.317 1.00 . A A . 145 LEU O 1 1 14 32984 1 1 143 LYS C C -4.514 -7.085 2.502 1.00 . A A . 146 LYS C 1 1 14 32985 1 1 143 LYS CA C -5.612 -6.173 3.046 1.00 . A A . 146 LYS CA 1 1 14 32986 1 1 143 LYS CB C -6.854 -6.154 2.140 1.00 . A A . 146 LYS CB 1 1 14 32987 1 1 143 LYS CD C -8.898 -7.569 1.455 1.00 . A A . 146 LYS CD 1 1 14 32988 1 1 143 LYS CE C -8.464 -7.911 0.029 1.00 . A A . 146 LYS CE 1 1 14 32989 1 1 143 LYS CG C -7.684 -7.429 2.378 1.00 . A A . 146 LYS CG 1 1 14 32990 1 1 143 LYS H H -5.035 -4.207 2.423 1.00 . A A . 146 LYS H 1 1 14 32991 1 1 143 LYS HA H -5.925 -6.538 4.025 1.00 . A A . 146 LYS HA 1 1 14 32992 1 1 143 LYS HB2 H -7.469 -5.294 2.396 1.00 . A A . 146 LYS HB2 1 1 14 32993 1 1 143 LYS HB3 H -6.557 -6.074 1.094 1.00 . A A . 146 LYS HB3 1 1 14 32994 1 1 143 LYS HD2 H -9.531 -8.376 1.830 1.00 . A A . 146 LYS HD2 1 1 14 32995 1 1 143 LYS HD3 H -9.477 -6.647 1.456 1.00 . A A . 146 LYS HD3 1 1 14 32996 1 1 143 LYS HE2 H -7.857 -7.094 -0.361 1.00 . A A . 146 LYS HE2 1 1 14 32997 1 1 143 LYS HE3 H -7.852 -8.815 0.065 1.00 . A A . 146 LYS HE3 1 1 14 32998 1 1 143 LYS HG2 H -7.053 -8.307 2.256 1.00 . A A . 146 LYS HG2 1 1 14 32999 1 1 143 LYS HG3 H -8.043 -7.416 3.409 1.00 . A A . 146 LYS HG3 1 1 14 33000 1 1 143 LYS HZ1 H -9.358 -8.185 -1.814 1.00 . A A . 146 LYS HZ1 1 1 14 33001 1 1 143 LYS HZ3 H -10.312 -7.368 -0.761 1.00 . A A . 146 LYS HZ3 1 1 14 33002 1 1 143 LYS N N -5.056 -4.834 3.224 1.00 . A A . 146 LYS N 1 1 14 33003 1 1 143 LYS NZ N -9.630 -8.141 -0.846 1.00 . A A . 146 LYS NZ 1 1 14 33004 1 1 143 LYS O O -4.083 -6.921 1.359 1.00 . A A . 146 LYS O 1 1 14 33005 1 1 144 PHE C C -4.111 -9.955 1.805 1.00 . A A . 147 PHE C 1 1 14 33006 1 1 144 PHE CA C -3.254 -9.142 2.777 1.00 . A A . 147 PHE CA 1 1 14 33007 1 1 144 PHE CB C -2.776 -10.066 3.903 1.00 . A A . 147 PHE CB 1 1 14 33008 1 1 144 PHE CD1 C -0.272 -9.712 3.761 1.00 . A A . 147 PHE CD1 1 1 14 33009 1 1 144 PHE CD2 C -1.369 -9.410 5.915 1.00 . A A . 147 PHE CD2 1 1 14 33010 1 1 144 PHE CE1 C 0.975 -9.459 4.358 1.00 . A A . 147 PHE CE1 1 1 14 33011 1 1 144 PHE CE2 C -0.121 -9.163 6.513 1.00 . A A . 147 PHE CE2 1 1 14 33012 1 1 144 PHE CG C -1.449 -9.691 4.537 1.00 . A A . 147 PHE CG 1 1 14 33013 1 1 144 PHE CZ C 1.051 -9.191 5.737 1.00 . A A . 147 PHE CZ 1 1 14 33014 1 1 144 PHE H H -4.404 -8.118 4.247 1.00 . A A . 147 PHE H 1 1 14 33015 1 1 144 PHE HA H -2.395 -8.738 2.240 1.00 . A A . 147 PHE HA 1 1 14 33016 1 1 144 PHE HB2 H -3.559 -10.137 4.660 1.00 . A A . 147 PHE HB2 1 1 14 33017 1 1 144 PHE HB3 H -2.652 -11.067 3.486 1.00 . A A . 147 PHE HB3 1 1 14 33018 1 1 144 PHE HD1 H -0.315 -9.950 2.707 1.00 . A A . 147 PHE HD1 1 1 14 33019 1 1 144 PHE HD2 H -2.258 -9.412 6.529 1.00 . A A . 147 PHE HD2 1 1 14 33020 1 1 144 PHE HE1 H 1.876 -9.499 3.761 1.00 . A A . 147 PHE HE1 1 1 14 33021 1 1 144 PHE HE2 H -0.062 -8.974 7.576 1.00 . A A . 147 PHE HE2 1 1 14 33022 1 1 144 PHE HZ H 2.009 -9.022 6.204 1.00 . A A . 147 PHE HZ 1 1 14 33023 1 1 144 PHE N N -4.044 -8.039 3.309 1.00 . A A . 147 PHE N 1 1 14 33024 1 1 144 PHE O O -5.302 -10.164 2.042 1.00 . A A . 147 PHE O 1 1 14 33025 1 1 145 ILE C C -2.909 -12.383 -0.615 1.00 . A A . 148 ILE C 1 1 14 33026 1 1 145 ILE CA C -4.028 -11.406 -0.212 1.00 . A A . 148 ILE CA 1 1 14 33027 1 1 145 ILE CB C -4.575 -10.644 -1.446 1.00 . A A . 148 ILE CB 1 1 14 33028 1 1 145 ILE CD1 C -3.785 -9.427 -3.519 1.00 . A A . 148 ILE CD1 1 1 14 33029 1 1 145 ILE CG1 C -3.567 -9.625 -2.021 1.00 . A A . 148 ILE CG1 1 1 14 33030 1 1 145 ILE CG2 C -5.908 -9.950 -1.121 1.00 . A A . 148 ILE CG2 1 1 14 33031 1 1 145 ILE H H -2.494 -10.239 0.598 1.00 . A A . 148 ILE H 1 1 14 33032 1 1 145 ILE HA H -4.833 -11.973 0.257 1.00 . A A . 148 ILE HA 1 1 14 33033 1 1 145 ILE HB H -4.784 -11.376 -2.224 1.00 . A A . 148 ILE HB 1 1 14 33034 1 1 145 ILE HD11 H -3.590 -10.369 -4.018 1.00 . A A . 148 ILE HD11 1 1 14 33035 1 1 145 ILE HD12 H -4.813 -9.138 -3.727 1.00 . A A . 148 ILE HD12 1 1 14 33036 1 1 145 ILE HD13 H -3.099 -8.670 -3.898 1.00 . A A . 148 ILE HD13 1 1 14 33037 1 1 145 ILE HG12 H -3.650 -8.671 -1.502 1.00 . A A . 148 ILE HG12 1 1 14 33038 1 1 145 ILE HG13 H -2.551 -9.992 -1.888 1.00 . A A . 148 ILE HG13 1 1 14 33039 1 1 145 ILE HG21 H -6.599 -10.672 -0.685 1.00 . A A . 148 ILE HG21 1 1 14 33040 1 1 145 ILE HG22 H -5.743 -9.140 -0.411 1.00 . A A . 148 ILE HG22 1 1 14 33041 1 1 145 ILE HG23 H -6.351 -9.550 -2.031 1.00 . A A . 148 ILE HG23 1 1 14 33042 1 1 145 ILE N N -3.478 -10.459 0.750 1.00 . A A . 148 ILE N 1 1 14 33043 1 1 145 ILE O O -1.745 -12.090 -0.325 1.00 . A A . 148 ILE O 1 1 14 33044 1 1 146 PRO C C -1.537 -13.305 -3.150 1.00 . A A . 149 PRO C 1 1 14 33045 1 1 146 PRO CA C -2.221 -14.222 -2.122 1.00 . A A . 149 PRO CA 1 1 14 33046 1 1 146 PRO CB C -2.997 -15.356 -2.807 1.00 . A A . 149 PRO CB 1 1 14 33047 1 1 146 PRO CD C -4.535 -14.070 -1.532 1.00 . A A . 149 PRO CD 1 1 14 33048 1 1 146 PRO CG C -4.437 -14.854 -2.835 1.00 . A A . 149 PRO CG 1 1 14 33049 1 1 146 PRO HA H -1.465 -14.651 -1.463 1.00 . A A . 149 PRO HA 1 1 14 33050 1 1 146 PRO HB2 H -2.637 -15.557 -3.815 1.00 . A A . 149 PRO HB2 1 1 14 33051 1 1 146 PRO HB3 H -2.935 -16.258 -2.201 1.00 . A A . 149 PRO HB3 1 1 14 33052 1 1 146 PRO HD2 H -5.330 -13.331 -1.600 1.00 . A A . 149 PRO HD2 1 1 14 33053 1 1 146 PRO HD3 H -4.744 -14.755 -0.710 1.00 . A A . 149 PRO HD3 1 1 14 33054 1 1 146 PRO HG2 H -4.575 -14.175 -3.679 1.00 . A A . 149 PRO HG2 1 1 14 33055 1 1 146 PRO HG3 H -5.156 -15.673 -2.874 1.00 . A A . 149 PRO HG3 1 1 14 33056 1 1 146 PRO N N -3.214 -13.485 -1.334 1.00 . A A . 149 PRO N 1 1 14 33057 1 1 146 PRO O O -1.901 -12.142 -3.286 1.00 . A A . 149 PRO O 1 1 14 33058 1 1 147 ARG C C -0.206 -12.258 -5.951 1.00 . A A . 150 ARG C 1 1 14 33059 1 1 147 ARG CA C 0.354 -13.183 -4.850 1.00 . A A . 150 ARG CA 1 1 14 33060 1 1 147 ARG CB C 1.273 -14.282 -5.436 1.00 . A A . 150 ARG CB 1 1 14 33061 1 1 147 ARG CD C 3.477 -13.164 -5.069 1.00 . A A . 150 ARG CD 1 1 14 33062 1 1 147 ARG CG C 2.613 -14.363 -4.692 1.00 . A A . 150 ARG CG 1 1 14 33063 1 1 147 ARG CZ C 5.954 -12.839 -4.779 1.00 . A A . 150 ARG CZ 1 1 14 33064 1 1 147 ARG H H -0.263 -14.767 -3.603 1.00 . A A . 150 ARG H 1 1 14 33065 1 1 147 ARG HA H 0.952 -12.518 -4.237 1.00 . A A . 150 ARG HA 1 1 14 33066 1 1 147 ARG HB2 H 0.783 -15.249 -5.353 1.00 . A A . 150 ARG HB2 1 1 14 33067 1 1 147 ARG HB3 H 1.450 -14.124 -6.502 1.00 . A A . 150 ARG HB3 1 1 14 33068 1 1 147 ARG HD2 H 3.684 -13.209 -6.133 1.00 . A A . 150 ARG HD2 1 1 14 33069 1 1 147 ARG HD3 H 2.903 -12.265 -4.862 1.00 . A A . 150 ARG HD3 1 1 14 33070 1 1 147 ARG HE H 4.601 -12.891 -3.306 1.00 . A A . 150 ARG HE 1 1 14 33071 1 1 147 ARG HG2 H 2.426 -14.352 -3.620 1.00 . A A . 150 ARG HG2 1 1 14 33072 1 1 147 ARG HG3 H 3.124 -15.285 -4.970 1.00 . A A . 150 ARG HG3 1 1 14 33073 1 1 147 ARG HH11 H 5.525 -13.062 -6.788 1.00 . A A . 150 ARG HH11 1 1 14 33074 1 1 147 ARG HH12 H 7.187 -12.724 -6.380 1.00 . A A . 150 ARG HH12 1 1 14 33075 1 1 147 ARG HH21 H 6.625 -11.923 -3.117 1.00 . A A . 150 ARG HH21 1 1 14 33076 1 1 147 ARG HH22 H 7.861 -12.261 -4.250 1.00 . A A . 150 ARG HH22 1 1 14 33077 1 1 147 ARG N N -0.565 -13.833 -3.901 1.00 . A A . 150 ARG N 1 1 14 33078 1 1 147 ARG NE N 4.720 -13.050 -4.296 1.00 . A A . 150 ARG NE 1 1 14 33079 1 1 147 ARG NH1 N 6.247 -12.937 -6.080 1.00 . A A . 150 ARG NH1 1 1 14 33080 1 1 147 ARG NH2 N 6.912 -12.512 -3.919 1.00 . A A . 150 ARG NH2 1 1 14 33081 1 1 147 ARG O O 0.565 -11.833 -6.807 1.00 . A A . 150 ARG O 1 1 14 33082 1 1 148 ASP C C -3.670 -11.493 -6.827 1.00 . A A . 151 ASP C 1 1 14 33083 1 1 148 ASP CA C -2.298 -10.897 -6.541 1.00 . A A . 151 ASP CA 1 1 14 33084 1 1 148 ASP CB C -1.657 -10.273 -7.780 1.00 . A A . 151 ASP CB 1 1 14 33085 1 1 148 ASP CG C -2.690 -9.461 -8.558 1.00 . A A . 151 ASP CG 1 1 14 33086 1 1 148 ASP H H -1.960 -12.288 -5.083 1.00 . A A . 151 ASP H 1 1 14 33087 1 1 148 ASP HA H -2.434 -10.088 -5.827 1.00 . A A . 151 ASP HA 1 1 14 33088 1 1 148 ASP HB2 H -0.835 -9.635 -7.456 1.00 . A A . 151 ASP HB2 1 1 14 33089 1 1 148 ASP HB3 H -1.274 -11.078 -8.404 1.00 . A A . 151 ASP HB3 1 1 14 33090 1 1 148 ASP N N -1.498 -11.936 -5.904 1.00 . A A . 151 ASP N 1 1 14 33091 1 1 148 ASP O O -4.647 -11.195 -6.145 1.00 . A A . 151 ASP O 1 1 14 33092 1 1 148 ASP OD1 O -3.224 -8.495 -7.968 1.00 . A A . 151 ASP OD1 1 1 14 33093 1 1 148 ASP OD2 O -3.014 -9.910 -9.681 1.00 . A A . 151 ASP OD2 1 1 14 33094 1 1 149 GLN C C -4.358 -14.359 -9.010 1.00 . A A . 152 GLN C 1 1 14 33095 1 1 149 GLN CA C -4.863 -13.055 -8.383 1.00 . A A . 152 GLN CA 1 1 14 33096 1 1 149 GLN CB C -5.581 -12.169 -9.432 1.00 . A A . 152 GLN CB 1 1 14 33097 1 1 149 GLN CD C -7.484 -11.189 -8.050 1.00 . A A . 152 GLN CD 1 1 14 33098 1 1 149 GLN CG C -6.266 -10.887 -8.926 1.00 . A A . 152 GLN CG 1 1 14 33099 1 1 149 GLN H H -2.801 -12.600 -8.205 1.00 . A A . 152 GLN H 1 1 14 33100 1 1 149 GLN HA H -5.542 -13.325 -7.573 1.00 . A A . 152 GLN HA 1 1 14 33101 1 1 149 GLN HB2 H -4.859 -11.885 -10.199 1.00 . A A . 152 GLN HB2 1 1 14 33102 1 1 149 GLN HB3 H -6.352 -12.769 -9.917 1.00 . A A . 152 GLN HB3 1 1 14 33103 1 1 149 GLN HE21 H -6.329 -11.390 -6.392 1.00 . A A . 152 GLN HE21 1 1 14 33104 1 1 149 GLN HE22 H -8.058 -11.726 -6.192 1.00 . A A . 152 GLN HE22 1 1 14 33105 1 1 149 GLN HG2 H -5.558 -10.252 -8.396 1.00 . A A . 152 GLN HG2 1 1 14 33106 1 1 149 GLN HG3 H -6.601 -10.320 -9.796 1.00 . A A . 152 GLN HG3 1 1 14 33107 1 1 149 GLN N N -3.704 -12.372 -7.824 1.00 . A A . 152 GLN N 1 1 14 33108 1 1 149 GLN NE2 N -7.288 -11.417 -6.760 1.00 . A A . 152 GLN NE2 1 1 14 33109 1 1 149 GLN O O -4.657 -14.692 -10.157 1.00 . A A . 152 GLN O 1 1 14 33110 1 1 149 GLN OE1 O -8.609 -11.236 -8.533 1.00 . A A . 152 GLN OE1 1 1 14 33111 1 1 150 ILE C C -4.282 -17.355 -7.970 1.00 . A A . 153 ILE C 1 1 14 33112 1 1 150 ILE CA C -3.171 -16.462 -8.554 1.00 . A A . 153 ILE CA 1 1 14 33113 1 1 150 ILE CB C -1.804 -16.823 -7.949 1.00 . A A . 153 ILE CB 1 1 14 33114 1 1 150 ILE CD1 C -0.888 -17.368 -5.662 1.00 . A A . 153 ILE CD1 1 1 14 33115 1 1 150 ILE CG1 C -1.670 -16.351 -6.483 1.00 . A A . 153 ILE CG1 1 1 14 33116 1 1 150 ILE CG2 C -0.665 -16.238 -8.800 1.00 . A A . 153 ILE CG2 1 1 14 33117 1 1 150 ILE H H -3.199 -14.689 -7.397 1.00 . A A . 153 ILE H 1 1 14 33118 1 1 150 ILE HA H -3.139 -16.647 -9.628 1.00 . A A . 153 ILE HA 1 1 14 33119 1 1 150 ILE HB H -1.715 -17.911 -7.988 1.00 . A A . 153 ILE HB 1 1 14 33120 1 1 150 ILE HD11 H 0.126 -17.454 -6.049 1.00 . A A . 153 ILE HD11 1 1 14 33121 1 1 150 ILE HD12 H -0.867 -17.037 -4.629 1.00 . A A . 153 ILE HD12 1 1 14 33122 1 1 150 ILE HD13 H -1.390 -18.335 -5.707 1.00 . A A . 153 ILE HD13 1 1 14 33123 1 1 150 ILE HG12 H -1.188 -15.374 -6.435 1.00 . A A . 153 ILE HG12 1 1 14 33124 1 1 150 ILE HG13 H -2.643 -16.243 -6.011 1.00 . A A . 153 ILE HG13 1 1 14 33125 1 1 150 ILE HG21 H -0.699 -15.149 -8.792 1.00 . A A . 153 ILE HG21 1 1 14 33126 1 1 150 ILE HG22 H 0.296 -16.564 -8.403 1.00 . A A . 153 ILE HG22 1 1 14 33127 1 1 150 ILE HG23 H -0.755 -16.590 -9.828 1.00 . A A . 153 ILE HG23 1 1 14 33128 1 1 150 ILE N N -3.462 -15.050 -8.304 1.00 . A A . 153 ILE N 1 1 14 33129 1 1 150 ILE O O -4.449 -18.497 -8.391 1.00 . A A . 153 ILE O 1 1 14 33130 1 1 151 GLY C C -6.816 -16.088 -5.616 1.00 . A A . 154 GLY C 1 1 14 33131 1 1 151 GLY CA C -6.255 -17.279 -6.392 1.00 . A A . 154 GLY CA 1 1 14 33132 1 1 151 GLY H H -4.883 -15.848 -6.713 1.00 . A A . 154 GLY H 1 1 14 33133 1 1 151 GLY HA2 H -6.979 -17.606 -7.137 1.00 . A A . 154 GLY HA2 1 1 14 33134 1 1 151 GLY HA3 H -6.025 -18.092 -5.705 1.00 . A A . 154 GLY HA3 1 1 14 33135 1 1 151 GLY N N -5.050 -16.801 -7.031 1.00 . A A . 154 GLY N 1 1 14 33136 1 1 151 GLY O O -7.848 -16.284 -4.945 1.00 . A A . 154 GLY O 1 1 14 33137 1 1 151 GLY OXT O -6.187 -15.003 -5.708 1.00 . A A . 154 GLY OXT 1 1 14 33138 2 2 1 ZN ZN ZN -2.939 1.340 -3.528 1.00 . B A . 155 ZN ZN 1 1 15 33139 1 1 1 MET C C -0.250 11.170 -19.241 1.00 . A A . 4 MET C 1 1 15 33140 1 1 1 MET CA C 0.705 12.288 -18.824 1.00 . A A . 4 MET CA 1 1 15 33141 1 1 1 MET CB C 0.666 13.484 -19.794 1.00 . A A . 4 MET CB 1 1 15 33142 1 1 1 MET CE C 0.169 16.792 -20.161 1.00 . A A . 4 MET CE 1 1 15 33143 1 1 1 MET CG C -0.716 14.150 -19.843 1.00 . A A . 4 MET CG 1 1 15 33144 1 1 1 MET H1 H 2.285 11.001 -19.415 1.00 . A A . 4 MET H1 1 1 15 33145 1 1 1 MET HA H 0.423 12.647 -17.833 1.00 . A A . 4 MET HA 1 1 15 33146 1 1 1 MET HB2 H 1.397 14.224 -19.466 1.00 . A A . 4 MET HB2 1 1 15 33147 1 1 1 MET HB3 H 0.938 13.155 -20.798 1.00 . A A . 4 MET HB3 1 1 15 33148 1 1 1 MET HE1 H 0.134 17.722 -20.729 1.00 . A A . 4 MET HE1 1 1 15 33149 1 1 1 MET HE2 H -0.217 16.970 -19.158 1.00 . A A . 4 MET HE2 1 1 15 33150 1 1 1 MET HE3 H 1.201 16.450 -20.102 1.00 . A A . 4 MET HE3 1 1 15 33151 1 1 1 MET HG2 H -1.452 13.406 -20.148 1.00 . A A . 4 MET HG2 1 1 15 33152 1 1 1 MET HG3 H -0.983 14.496 -18.844 1.00 . A A . 4 MET HG3 1 1 15 33153 1 1 1 MET N N 2.057 11.745 -18.766 1.00 . A A . 4 MET N 1 1 15 33154 1 1 1 MET O O -0.290 10.797 -20.413 1.00 . A A . 4 MET O 1 1 15 33155 1 1 1 MET SD S -0.850 15.545 -20.995 1.00 . A A . 4 MET SD 1 1 15 33156 1 1 2 LYS C C -3.075 9.784 -17.341 1.00 . A A . 5 LYS C 1 1 15 33157 1 1 2 LYS CA C -2.126 9.730 -18.531 1.00 . A A . 5 LYS CA 1 1 15 33158 1 1 2 LYS CB C -1.634 8.289 -18.785 1.00 . A A . 5 LYS CB 1 1 15 33159 1 1 2 LYS CD C -1.376 6.504 -20.574 1.00 . A A . 5 LYS CD 1 1 15 33160 1 1 2 LYS CE C -1.751 6.062 -21.994 1.00 . A A . 5 LYS CE 1 1 15 33161 1 1 2 LYS CG C -2.046 7.830 -20.191 1.00 . A A . 5 LYS CG 1 1 15 33162 1 1 2 LYS H H -0.897 10.924 -17.320 1.00 . A A . 5 LYS H 1 1 15 33163 1 1 2 LYS HA H -2.654 10.105 -19.412 1.00 . A A . 5 LYS HA 1 1 15 33164 1 1 2 LYS HB2 H -0.547 8.244 -18.700 1.00 . A A . 5 LYS HB2 1 1 15 33165 1 1 2 LYS HB3 H -2.058 7.605 -18.048 1.00 . A A . 5 LYS HB3 1 1 15 33166 1 1 2 LYS HD2 H -0.292 6.604 -20.500 1.00 . A A . 5 LYS HD2 1 1 15 33167 1 1 2 LYS HD3 H -1.697 5.732 -19.875 1.00 . A A . 5 LYS HD3 1 1 15 33168 1 1 2 LYS HE2 H -1.302 5.086 -22.188 1.00 . A A . 5 LYS HE2 1 1 15 33169 1 1 2 LYS HE3 H -2.836 5.958 -22.059 1.00 . A A . 5 LYS HE3 1 1 15 33170 1 1 2 LYS HG2 H -3.130 7.714 -20.227 1.00 . A A . 5 LYS HG2 1 1 15 33171 1 1 2 LYS HG3 H -1.753 8.595 -20.909 1.00 . A A . 5 LYS HG3 1 1 15 33172 1 1 2 LYS HZ1 H -0.286 7.126 -22.981 1.00 . A A . 5 LYS HZ1 1 1 15 33173 1 1 2 LYS HZ3 H -1.726 7.919 -22.885 1.00 . A A . 5 LYS HZ3 1 1 15 33174 1 1 2 LYS N N -0.998 10.620 -18.277 1.00 . A A . 5 LYS N 1 1 15 33175 1 1 2 LYS NZ N -1.290 7.017 -23.025 1.00 . A A . 5 LYS NZ 1 1 15 33176 1 1 2 LYS O O -2.632 9.864 -16.192 1.00 . A A . 5 LYS O 1 1 15 33177 1 1 3 ASP C C -5.764 8.590 -15.895 1.00 . A A . 6 ASP C 1 1 15 33178 1 1 3 ASP CA C -5.532 9.843 -16.737 1.00 . A A . 6 ASP CA 1 1 15 33179 1 1 3 ASP CB C -6.769 10.158 -17.604 1.00 . A A . 6 ASP CB 1 1 15 33180 1 1 3 ASP CG C -6.483 11.194 -18.695 1.00 . A A . 6 ASP CG 1 1 15 33181 1 1 3 ASP H H -4.667 9.713 -18.587 1.00 . A A . 6 ASP H 1 1 15 33182 1 1 3 ASP HA H -5.332 10.667 -16.057 1.00 . A A . 6 ASP HA 1 1 15 33183 1 1 3 ASP HB2 H -7.098 9.236 -18.091 1.00 . A A . 6 ASP HB2 1 1 15 33184 1 1 3 ASP HB3 H -7.575 10.510 -16.958 1.00 . A A . 6 ASP HB3 1 1 15 33185 1 1 3 ASP N N -4.373 9.687 -17.615 1.00 . A A . 6 ASP N 1 1 15 33186 1 1 3 ASP O O -6.890 8.200 -15.585 1.00 . A A . 6 ASP O 1 1 15 33187 1 1 3 ASP OD1 O -5.806 10.787 -19.671 1.00 . A A . 6 ASP OD1 1 1 15 33188 1 1 3 ASP OD2 O -6.873 12.366 -18.511 1.00 . A A . 6 ASP OD2 1 1 15 33189 1 1 4 ARG C C -3.439 6.605 -13.922 1.00 . A A . 7 ARG C 1 1 15 33190 1 1 4 ARG CA C -4.615 6.631 -14.909 1.00 . A A . 7 ARG CA 1 1 15 33191 1 1 4 ARG CB C -4.477 5.560 -16.004 1.00 . A A . 7 ARG CB 1 1 15 33192 1 1 4 ARG CD C -5.926 3.832 -17.208 1.00 . A A . 7 ARG CD 1 1 15 33193 1 1 4 ARG CG C -5.740 5.321 -16.851 1.00 . A A . 7 ARG CG 1 1 15 33194 1 1 4 ARG CZ C -6.106 2.427 -19.273 1.00 . A A . 7 ARG CZ 1 1 15 33195 1 1 4 ARG H H -3.784 8.380 -15.747 1.00 . A A . 7 ARG H 1 1 15 33196 1 1 4 ARG HA H -5.545 6.496 -14.355 1.00 . A A . 7 ARG HA 1 1 15 33197 1 1 4 ARG HB2 H -3.649 5.817 -16.666 1.00 . A A . 7 ARG HB2 1 1 15 33198 1 1 4 ARG HB3 H -4.218 4.640 -15.510 1.00 . A A . 7 ARG HB3 1 1 15 33199 1 1 4 ARG HD2 H -5.077 3.250 -16.854 1.00 . A A . 7 ARG HD2 1 1 15 33200 1 1 4 ARG HD3 H -6.821 3.459 -16.705 1.00 . A A . 7 ARG HD3 1 1 15 33201 1 1 4 ARG HE H -6.181 4.461 -19.197 1.00 . A A . 7 ARG HE 1 1 15 33202 1 1 4 ARG HG2 H -6.622 5.646 -16.304 1.00 . A A . 7 ARG HG2 1 1 15 33203 1 1 4 ARG HG3 H -5.678 5.932 -17.753 1.00 . A A . 7 ARG HG3 1 1 15 33204 1 1 4 ARG HH11 H -5.762 1.279 -17.592 1.00 . A A . 7 ARG HH11 1 1 15 33205 1 1 4 ARG HH12 H -6.034 0.380 -19.036 1.00 . A A . 7 ARG HH12 1 1 15 33206 1 1 4 ARG HH21 H -6.418 3.224 -21.129 1.00 . A A . 7 ARG HH21 1 1 15 33207 1 1 4 ARG HH22 H -6.326 1.501 -21.083 1.00 . A A . 7 ARG HH22 1 1 15 33208 1 1 4 ARG N N -4.667 7.923 -15.553 1.00 . A A . 7 ARG N 1 1 15 33209 1 1 4 ARG NE N -6.067 3.618 -18.656 1.00 . A A . 7 ARG NE 1 1 15 33210 1 1 4 ARG NH1 N -5.962 1.284 -18.602 1.00 . A A . 7 ARG NH1 1 1 15 33211 1 1 4 ARG NH2 N -6.288 2.381 -20.593 1.00 . A A . 7 ARG NH2 1 1 15 33212 1 1 4 ARG O O -2.819 7.650 -13.689 1.00 . A A . 7 ARG O 1 1 15 33213 1 1 5 ILE C C -1.434 3.738 -12.870 1.00 . A A . 8 ILE C 1 1 15 33214 1 1 5 ILE CA C -1.994 5.129 -12.507 1.00 . A A . 8 ILE CA 1 1 15 33215 1 1 5 ILE CB C -2.361 5.201 -11.003 1.00 . A A . 8 ILE CB 1 1 15 33216 1 1 5 ILE CD1 C -4.111 4.510 -9.225 1.00 . A A . 8 ILE CD1 1 1 15 33217 1 1 5 ILE CG1 C -3.797 4.695 -10.710 1.00 . A A . 8 ILE CG1 1 1 15 33218 1 1 5 ILE CG2 C -2.148 6.636 -10.495 1.00 . A A . 8 ILE CG2 1 1 15 33219 1 1 5 ILE H H -3.752 4.626 -13.534 1.00 . A A . 8 ILE H 1 1 15 33220 1 1 5 ILE HA H -1.232 5.873 -12.715 1.00 . A A . 8 ILE HA 1 1 15 33221 1 1 5 ILE HB H -1.657 4.568 -10.459 1.00 . A A . 8 ILE HB 1 1 15 33222 1 1 5 ILE HD11 H -5.146 4.187 -9.112 1.00 . A A . 8 ILE HD11 1 1 15 33223 1 1 5 ILE HD12 H -3.458 3.743 -8.819 1.00 . A A . 8 ILE HD12 1 1 15 33224 1 1 5 ILE HD13 H -3.976 5.444 -8.681 1.00 . A A . 8 ILE HD13 1 1 15 33225 1 1 5 ILE HG12 H -4.528 5.387 -11.128 1.00 . A A . 8 ILE HG12 1 1 15 33226 1 1 5 ILE HG13 H -3.931 3.729 -11.196 1.00 . A A . 8 ILE HG13 1 1 15 33227 1 1 5 ILE HG21 H -1.159 6.993 -10.785 1.00 . A A . 8 ILE HG21 1 1 15 33228 1 1 5 ILE HG22 H -2.903 7.304 -10.909 1.00 . A A . 8 ILE HG22 1 1 15 33229 1 1 5 ILE HG23 H -2.192 6.651 -9.408 1.00 . A A . 8 ILE HG23 1 1 15 33230 1 1 5 ILE N N -3.148 5.430 -13.351 1.00 . A A . 8 ILE N 1 1 15 33231 1 1 5 ILE O O -2.213 2.820 -13.132 1.00 . A A . 8 ILE O 1 1 15 33232 1 1 6 PRO C C 0.528 1.413 -11.824 1.00 . A A . 9 PRO C 1 1 15 33233 1 1 6 PRO CA C 0.510 2.237 -13.119 1.00 . A A . 9 PRO CA 1 1 15 33234 1 1 6 PRO CB C 1.925 2.549 -13.605 1.00 . A A . 9 PRO CB 1 1 15 33235 1 1 6 PRO CD C 0.925 4.573 -12.780 1.00 . A A . 9 PRO CD 1 1 15 33236 1 1 6 PRO CG C 2.269 3.851 -12.882 1.00 . A A . 9 PRO CG 1 1 15 33237 1 1 6 PRO HA H -0.028 1.688 -13.894 1.00 . A A . 9 PRO HA 1 1 15 33238 1 1 6 PRO HB2 H 2.624 1.752 -13.359 1.00 . A A . 9 PRO HB2 1 1 15 33239 1 1 6 PRO HB3 H 1.909 2.725 -14.682 1.00 . A A . 9 PRO HB3 1 1 15 33240 1 1 6 PRO HD2 H 0.851 5.094 -11.825 1.00 . A A . 9 PRO HD2 1 1 15 33241 1 1 6 PRO HD3 H 0.828 5.277 -13.606 1.00 . A A . 9 PRO HD3 1 1 15 33242 1 1 6 PRO HG2 H 2.634 3.628 -11.883 1.00 . A A . 9 PRO HG2 1 1 15 33243 1 1 6 PRO HG3 H 3.004 4.439 -13.431 1.00 . A A . 9 PRO HG3 1 1 15 33244 1 1 6 PRO N N -0.101 3.545 -12.899 1.00 . A A . 9 PRO N 1 1 15 33245 1 1 6 PRO O O 0.762 1.943 -10.734 1.00 . A A . 9 PRO O 1 1 15 33246 1 1 7 ILE C C 0.892 -2.059 -11.086 1.00 . A A . 10 ILE C 1 1 15 33247 1 1 7 ILE CA C 0.053 -0.820 -10.843 1.00 . A A . 10 ILE CA 1 1 15 33248 1 1 7 ILE CB C -1.435 -1.205 -10.828 1.00 . A A . 10 ILE CB 1 1 15 33249 1 1 7 ILE CD1 C -2.231 1.196 -10.073 1.00 . A A . 10 ILE CD1 1 1 15 33250 1 1 7 ILE CG1 C -2.391 -0.015 -10.998 1.00 . A A . 10 ILE CG1 1 1 15 33251 1 1 7 ILE CG2 C -1.738 -2.067 -9.600 1.00 . A A . 10 ILE CG2 1 1 15 33252 1 1 7 ILE H H 0.101 -0.311 -12.848 1.00 . A A . 10 ILE H 1 1 15 33253 1 1 7 ILE HA H 0.313 -0.369 -9.893 1.00 . A A . 10 ILE HA 1 1 15 33254 1 1 7 ILE HB H -1.631 -1.841 -11.692 1.00 . A A . 10 ILE HB 1 1 15 33255 1 1 7 ILE HD11 H -1.358 1.088 -9.436 1.00 . A A . 10 ILE HD11 1 1 15 33256 1 1 7 ILE HD12 H -2.109 2.097 -10.666 1.00 . A A . 10 ILE HD12 1 1 15 33257 1 1 7 ILE HD13 H -3.129 1.310 -9.470 1.00 . A A . 10 ILE HD13 1 1 15 33258 1 1 7 ILE HG12 H -2.282 0.329 -12.025 1.00 . A A . 10 ILE HG12 1 1 15 33259 1 1 7 ILE HG13 H -3.393 -0.402 -10.875 1.00 . A A . 10 ILE HG13 1 1 15 33260 1 1 7 ILE HG21 H -2.812 -2.143 -9.430 1.00 . A A . 10 ILE HG21 1 1 15 33261 1 1 7 ILE HG22 H -1.359 -3.076 -9.769 1.00 . A A . 10 ILE HG22 1 1 15 33262 1 1 7 ILE HG23 H -1.242 -1.681 -8.713 1.00 . A A . 10 ILE HG23 1 1 15 33263 1 1 7 ILE N N 0.315 0.101 -11.940 1.00 . A A . 10 ILE N 1 1 15 33264 1 1 7 ILE O O 0.750 -2.658 -12.143 1.00 . A A . 10 ILE O 1 1 15 33265 1 1 8 PHE C C 2.864 -4.458 -9.306 1.00 . A A . 11 PHE C 1 1 15 33266 1 1 8 PHE CA C 2.819 -3.403 -10.420 1.00 . A A . 11 PHE CA 1 1 15 33267 1 1 8 PHE CB C 4.150 -2.652 -10.547 1.00 . A A . 11 PHE CB 1 1 15 33268 1 1 8 PHE CD1 C 4.284 -0.815 -12.287 1.00 . A A . 11 PHE CD1 1 1 15 33269 1 1 8 PHE CD2 C 5.452 -2.909 -12.697 1.00 . A A . 11 PHE CD2 1 1 15 33270 1 1 8 PHE CE1 C 4.864 -0.266 -13.446 1.00 . A A . 11 PHE CE1 1 1 15 33271 1 1 8 PHE CE2 C 6.020 -2.365 -13.863 1.00 . A A . 11 PHE CE2 1 1 15 33272 1 1 8 PHE CG C 4.588 -2.133 -11.901 1.00 . A A . 11 PHE CG 1 1 15 33273 1 1 8 PHE CZ C 5.734 -1.040 -14.233 1.00 . A A . 11 PHE CZ 1 1 15 33274 1 1 8 PHE H H 1.814 -1.967 -9.261 1.00 . A A . 11 PHE H 1 1 15 33275 1 1 8 PHE HA H 2.634 -3.918 -11.358 1.00 . A A . 11 PHE HA 1 1 15 33276 1 1 8 PHE HB2 H 4.119 -1.801 -9.873 1.00 . A A . 11 PHE HB2 1 1 15 33277 1 1 8 PHE HB3 H 4.931 -3.328 -10.227 1.00 . A A . 11 PHE HB3 1 1 15 33278 1 1 8 PHE HD1 H 3.625 -0.221 -11.676 1.00 . A A . 11 PHE HD1 1 1 15 33279 1 1 8 PHE HD2 H 5.700 -3.921 -12.404 1.00 . A A . 11 PHE HD2 1 1 15 33280 1 1 8 PHE HE1 H 4.654 0.754 -13.727 1.00 . A A . 11 PHE HE1 1 1 15 33281 1 1 8 PHE HE2 H 6.691 -2.963 -14.464 1.00 . A A . 11 PHE HE2 1 1 15 33282 1 1 8 PHE HZ H 6.181 -0.617 -15.121 1.00 . A A . 11 PHE HZ 1 1 15 33283 1 1 8 PHE N N 1.768 -2.436 -10.156 1.00 . A A . 11 PHE N 1 1 15 33284 1 1 8 PHE O O 3.471 -4.229 -8.258 1.00 . A A . 11 PHE O 1 1 15 33285 1 1 9 SER C C 3.786 -7.370 -8.758 1.00 . A A . 12 SER C 1 1 15 33286 1 1 9 SER CA C 2.367 -6.795 -8.666 1.00 . A A . 12 SER CA 1 1 15 33287 1 1 9 SER CB C 1.323 -7.861 -9.040 1.00 . A A . 12 SER CB 1 1 15 33288 1 1 9 SER H H 1.724 -5.739 -10.394 1.00 . A A . 12 SER H 1 1 15 33289 1 1 9 SER HA H 2.179 -6.482 -7.637 1.00 . A A . 12 SER HA 1 1 15 33290 1 1 9 SER HB2 H 1.570 -8.320 -9.997 1.00 . A A . 12 SER HB2 1 1 15 33291 1 1 9 SER HB3 H 1.367 -8.692 -8.336 1.00 . A A . 12 SER HB3 1 1 15 33292 1 1 9 SER HG H -0.169 -6.664 -8.337 1.00 . A A . 12 SER HG 1 1 15 33293 1 1 9 SER N N 2.253 -5.627 -9.540 1.00 . A A . 12 SER N 1 1 15 33294 1 1 9 SER O O 3.994 -8.401 -9.398 1.00 . A A . 12 SER O 1 1 15 33295 1 1 9 SER OG O 0.025 -7.297 -9.126 1.00 . A A . 12 SER OG 1 1 15 33296 1 1 10 VAL C C 6.457 -8.511 -7.807 1.00 . A A . 13 VAL C 1 1 15 33297 1 1 10 VAL CA C 6.197 -7.064 -8.227 1.00 . A A . 13 VAL CA 1 1 15 33298 1 1 10 VAL CB C 7.029 -6.048 -7.425 1.00 . A A . 13 VAL CB 1 1 15 33299 1 1 10 VAL CG1 C 6.846 -6.123 -5.897 1.00 . A A . 13 VAL CG1 1 1 15 33300 1 1 10 VAL CG2 C 8.523 -6.116 -7.767 1.00 . A A . 13 VAL CG2 1 1 15 33301 1 1 10 VAL H H 4.521 -5.810 -7.737 1.00 . A A . 13 VAL H 1 1 15 33302 1 1 10 VAL HA H 6.483 -6.967 -9.274 1.00 . A A . 13 VAL HA 1 1 15 33303 1 1 10 VAL HB H 6.670 -5.082 -7.754 1.00 . A A . 13 VAL HB 1 1 15 33304 1 1 10 VAL HG11 H 7.240 -7.063 -5.506 1.00 . A A . 13 VAL HG11 1 1 15 33305 1 1 10 VAL HG12 H 7.400 -5.317 -5.416 1.00 . A A . 13 VAL HG12 1 1 15 33306 1 1 10 VAL HG13 H 5.793 -6.022 -5.630 1.00 . A A . 13 VAL HG13 1 1 15 33307 1 1 10 VAL HG21 H 8.948 -7.064 -7.433 1.00 . A A . 13 VAL HG21 1 1 15 33308 1 1 10 VAL HG22 H 8.666 -6.010 -8.843 1.00 . A A . 13 VAL HG22 1 1 15 33309 1 1 10 VAL HG23 H 9.050 -5.300 -7.268 1.00 . A A . 13 VAL HG23 1 1 15 33310 1 1 10 VAL N N 4.773 -6.711 -8.140 1.00 . A A . 13 VAL N 1 1 15 33311 1 1 10 VAL O O 7.193 -9.229 -8.483 1.00 . A A . 13 VAL O 1 1 15 33312 1 1 11 ALA C C 5.339 -11.387 -7.234 1.00 . A A . 14 ALA C 1 1 15 33313 1 1 11 ALA CA C 5.738 -10.310 -6.215 1.00 . A A . 14 ALA CA 1 1 15 33314 1 1 11 ALA CB C 4.739 -10.315 -5.059 1.00 . A A . 14 ALA CB 1 1 15 33315 1 1 11 ALA H H 5.201 -8.243 -6.301 1.00 . A A . 14 ALA H 1 1 15 33316 1 1 11 ALA HA H 6.732 -10.539 -5.826 1.00 . A A . 14 ALA HA 1 1 15 33317 1 1 11 ALA HB1 H 3.725 -10.176 -5.436 1.00 . A A . 14 ALA HB1 1 1 15 33318 1 1 11 ALA HB2 H 4.799 -11.259 -4.517 1.00 . A A . 14 ALA HB2 1 1 15 33319 1 1 11 ALA HB3 H 4.975 -9.501 -4.379 1.00 . A A . 14 ALA HB3 1 1 15 33320 1 1 11 ALA N N 5.748 -8.954 -6.765 1.00 . A A . 14 ALA N 1 1 15 33321 1 1 11 ALA O O 5.541 -12.580 -7.015 1.00 . A A . 14 ALA O 1 1 15 33322 1 1 12 LYS C C 4.729 -11.171 -10.794 1.00 . A A . 15 LYS C 1 1 15 33323 1 1 12 LYS CA C 4.256 -11.762 -9.459 1.00 . A A . 15 LYS CA 1 1 15 33324 1 1 12 LYS CB C 2.738 -11.824 -9.285 1.00 . A A . 15 LYS CB 1 1 15 33325 1 1 12 LYS CD C 0.674 -13.190 -9.499 1.00 . A A . 15 LYS CD 1 1 15 33326 1 1 12 LYS CE C -0.102 -12.129 -10.255 1.00 . A A . 15 LYS CE 1 1 15 33327 1 1 12 LYS CG C 2.157 -13.119 -9.849 1.00 . A A . 15 LYS CG 1 1 15 33328 1 1 12 LYS H H 4.594 -9.960 -8.444 1.00 . A A . 15 LYS H 1 1 15 33329 1 1 12 LYS HA H 4.656 -12.769 -9.405 1.00 . A A . 15 LYS HA 1 1 15 33330 1 1 12 LYS HB2 H 2.499 -11.792 -8.220 1.00 . A A . 15 LYS HB2 1 1 15 33331 1 1 12 LYS HB3 H 2.276 -10.959 -9.753 1.00 . A A . 15 LYS HB3 1 1 15 33332 1 1 12 LYS HD2 H 0.311 -14.172 -9.768 1.00 . A A . 15 LYS HD2 1 1 15 33333 1 1 12 LYS HD3 H 0.530 -13.010 -8.434 1.00 . A A . 15 LYS HD3 1 1 15 33334 1 1 12 LYS HE2 H -0.373 -11.336 -9.551 1.00 . A A . 15 LYS HE2 1 1 15 33335 1 1 12 LYS HE3 H 0.546 -11.709 -11.016 1.00 . A A . 15 LYS HE3 1 1 15 33336 1 1 12 LYS HG2 H 2.286 -13.157 -10.933 1.00 . A A . 15 LYS HG2 1 1 15 33337 1 1 12 LYS HG3 H 2.668 -13.971 -9.395 1.00 . A A . 15 LYS HG3 1 1 15 33338 1 1 12 LYS HZ1 H -1.849 -11.853 -11.228 1.00 . A A . 15 LYS HZ1 1 1 15 33339 1 1 12 LYS HZ3 H -1.963 -12.881 -10.112 1.00 . A A . 15 LYS HZ3 1 1 15 33340 1 1 12 LYS N N 4.753 -10.960 -8.353 1.00 . A A . 15 LYS N 1 1 15 33341 1 1 12 LYS NZ N -1.324 -12.663 -10.885 1.00 . A A . 15 LYS NZ 1 1 15 33342 1 1 12 LYS O O 4.177 -11.489 -11.845 1.00 . A A . 15 LYS O 1 1 15 33343 1 1 13 ASN C C 5.193 -8.859 -12.707 1.00 . A A . 16 ASN C 1 1 15 33344 1 1 13 ASN CA C 6.226 -9.305 -11.667 1.00 . A A . 16 ASN CA 1 1 15 33345 1 1 13 ASN CB C 7.561 -9.796 -12.263 1.00 . A A . 16 ASN CB 1 1 15 33346 1 1 13 ASN CG C 8.381 -8.654 -12.857 1.00 . A A . 16 ASN CG 1 1 15 33347 1 1 13 ASN H H 6.135 -10.164 -9.785 1.00 . A A . 16 ASN H 1 1 15 33348 1 1 13 ASN HA H 6.432 -8.417 -11.074 1.00 . A A . 16 ASN HA 1 1 15 33349 1 1 13 ASN HB2 H 8.159 -10.268 -11.482 1.00 . A A . 16 ASN HB2 1 1 15 33350 1 1 13 ASN HB3 H 7.364 -10.541 -13.037 1.00 . A A . 16 ASN HB3 1 1 15 33351 1 1 13 ASN HD21 H 8.699 -7.794 -11.025 1.00 . A A . 16 ASN HD21 1 1 15 33352 1 1 13 ASN HD22 H 9.394 -6.989 -12.426 1.00 . A A . 16 ASN HD22 1 1 15 33353 1 1 13 ASN N N 5.731 -10.283 -10.710 1.00 . A A . 16 ASN N 1 1 15 33354 1 1 13 ASN ND2 N 8.840 -7.728 -12.021 1.00 . A A . 16 ASN ND2 1 1 15 33355 1 1 13 ASN O O 5.512 -8.787 -13.894 1.00 . A A . 16 ASN O 1 1 15 33356 1 1 13 ASN OD1 O 8.648 -8.605 -14.050 1.00 . A A . 16 ASN OD1 1 1 15 33357 1 1 14 ARG C C 3.033 -6.513 -13.299 1.00 . A A . 17 ARG C 1 1 15 33358 1 1 14 ARG CA C 2.984 -8.029 -13.244 1.00 . A A . 17 ARG CA 1 1 15 33359 1 1 14 ARG CB C 1.541 -8.393 -12.895 1.00 . A A . 17 ARG CB 1 1 15 33360 1 1 14 ARG CD C -0.297 -10.125 -12.711 1.00 . A A . 17 ARG CD 1 1 15 33361 1 1 14 ARG CG C 1.230 -9.878 -12.702 1.00 . A A . 17 ARG CG 1 1 15 33362 1 1 14 ARG CZ C -1.984 -8.458 -13.502 1.00 . A A . 17 ARG CZ 1 1 15 33363 1 1 14 ARG H H 3.733 -8.541 -11.285 1.00 . A A . 17 ARG H 1 1 15 33364 1 1 14 ARG HA H 3.212 -8.423 -14.238 1.00 . A A . 17 ARG HA 1 1 15 33365 1 1 14 ARG HB2 H 1.217 -7.838 -12.016 1.00 . A A . 17 ARG HB2 1 1 15 33366 1 1 14 ARG HB3 H 0.956 -8.024 -13.732 1.00 . A A . 17 ARG HB3 1 1 15 33367 1 1 14 ARG HD2 H -0.480 -11.186 -12.867 1.00 . A A . 17 ARG HD2 1 1 15 33368 1 1 14 ARG HD3 H -0.673 -9.830 -11.731 1.00 . A A . 17 ARG HD3 1 1 15 33369 1 1 14 ARG HE H -0.587 -9.345 -14.653 1.00 . A A . 17 ARG HE 1 1 15 33370 1 1 14 ARG HG2 H 1.736 -10.491 -13.450 1.00 . A A . 17 ARG HG2 1 1 15 33371 1 1 14 ARG HG3 H 1.632 -10.179 -11.738 1.00 . A A . 17 ARG HG3 1 1 15 33372 1 1 14 ARG HH11 H -2.728 -9.227 -11.693 1.00 . A A . 17 ARG HH11 1 1 15 33373 1 1 14 ARG HH12 H -3.412 -7.693 -12.303 1.00 . A A . 17 ARG HH12 1 1 15 33374 1 1 14 ARG HH21 H -1.531 -7.164 -15.081 1.00 . A A . 17 ARG HH21 1 1 15 33375 1 1 14 ARG HH22 H -2.904 -6.789 -14.034 1.00 . A A . 17 ARG HH22 1 1 15 33376 1 1 14 ARG N N 3.954 -8.549 -12.287 1.00 . A A . 17 ARG N 1 1 15 33377 1 1 14 ARG NE N -1.025 -9.365 -13.744 1.00 . A A . 17 ARG NE 1 1 15 33378 1 1 14 ARG NH1 N -2.758 -8.488 -12.420 1.00 . A A . 17 ARG NH1 1 1 15 33379 1 1 14 ARG NH2 N -2.171 -7.450 -14.347 1.00 . A A . 17 ARG NH2 1 1 15 33380 1 1 14 ARG O O 3.611 -5.854 -12.435 1.00 . A A . 17 ARG O 1 1 15 33381 1 1 15 VAL C C 0.390 -4.660 -14.847 1.00 . A A . 18 VAL C 1 1 15 33382 1 1 15 VAL CA C 1.816 -4.626 -14.281 1.00 . A A . 18 VAL CA 1 1 15 33383 1 1 15 VAL CB C 2.790 -3.692 -15.028 1.00 . A A . 18 VAL CB 1 1 15 33384 1 1 15 VAL CG1 C 2.936 -4.053 -16.506 1.00 . A A . 18 VAL CG1 1 1 15 33385 1 1 15 VAL CG2 C 2.417 -2.206 -14.905 1.00 . A A . 18 VAL CG2 1 1 15 33386 1 1 15 VAL H H 1.827 -6.569 -14.948 1.00 . A A . 18 VAL H 1 1 15 33387 1 1 15 VAL HA H 1.778 -4.312 -13.248 1.00 . A A . 18 VAL HA 1 1 15 33388 1 1 15 VAL HB H 3.770 -3.820 -14.574 1.00 . A A . 18 VAL HB 1 1 15 33389 1 1 15 VAL HG11 H 3.684 -3.405 -16.964 1.00 . A A . 18 VAL HG11 1 1 15 33390 1 1 15 VAL HG12 H 3.274 -5.085 -16.605 1.00 . A A . 18 VAL HG12 1 1 15 33391 1 1 15 VAL HG13 H 1.986 -3.931 -17.026 1.00 . A A . 18 VAL HG13 1 1 15 33392 1 1 15 VAL HG21 H 3.185 -1.597 -15.379 1.00 . A A . 18 VAL HG21 1 1 15 33393 1 1 15 VAL HG22 H 1.467 -1.999 -15.394 1.00 . A A . 18 VAL HG22 1 1 15 33394 1 1 15 VAL HG23 H 2.357 -1.924 -13.860 1.00 . A A . 18 VAL HG23 1 1 15 33395 1 1 15 VAL N N 2.300 -5.982 -14.276 1.00 . A A . 18 VAL N 1 1 15 33396 1 1 15 VAL O O 0.018 -5.572 -15.596 1.00 . A A . 18 VAL O 1 1 15 33397 1 1 16 GLU C C -1.628 -1.669 -14.909 1.00 . A A . 19 GLU C 1 1 15 33398 1 1 16 GLU CA C -1.595 -3.186 -15.109 1.00 . A A . 19 GLU CA 1 1 15 33399 1 1 16 GLU CB C -2.846 -3.906 -14.596 1.00 . A A . 19 GLU CB 1 1 15 33400 1 1 16 GLU CD C -4.274 -4.929 -12.818 1.00 . A A . 19 GLU CD 1 1 15 33401 1 1 16 GLU CG C -3.136 -3.941 -13.087 1.00 . A A . 19 GLU CG 1 1 15 33402 1 1 16 GLU H H -0.116 -3.039 -13.719 1.00 . A A . 19 GLU H 1 1 15 33403 1 1 16 GLU HA H -1.505 -3.387 -16.177 1.00 . A A . 19 GLU HA 1 1 15 33404 1 1 16 GLU HB2 H -3.705 -3.452 -15.085 1.00 . A A . 19 GLU HB2 1 1 15 33405 1 1 16 GLU HB3 H -2.748 -4.931 -14.934 1.00 . A A . 19 GLU HB3 1 1 15 33406 1 1 16 GLU HG2 H -2.255 -4.272 -12.535 1.00 . A A . 19 GLU HG2 1 1 15 33407 1 1 16 GLU HG3 H -3.420 -2.946 -12.746 1.00 . A A . 19 GLU HG3 1 1 15 33408 1 1 16 GLU N N -0.404 -3.667 -14.463 1.00 . A A . 19 GLU N 1 1 15 33409 1 1 16 GLU O O -0.815 -1.100 -14.179 1.00 . A A . 19 GLU O 1 1 15 33410 1 1 16 GLU OE1 O -3.986 -6.152 -12.887 1.00 . A A . 19 GLU OE1 1 1 15 33411 1 1 16 GLU OE2 O -5.417 -4.468 -12.625 1.00 . A A . 19 GLU OE2 1 1 15 33412 1 1 17 MET C C -4.262 0.679 -15.173 1.00 . A A . 20 MET C 1 1 15 33413 1 1 17 MET CA C -2.784 0.422 -15.464 1.00 . A A . 20 MET CA 1 1 15 33414 1 1 17 MET CB C -2.259 1.153 -16.704 1.00 . A A . 20 MET CB 1 1 15 33415 1 1 17 MET CE C -0.035 3.258 -18.047 1.00 . A A . 20 MET CE 1 1 15 33416 1 1 17 MET CG C -2.136 2.634 -16.359 1.00 . A A . 20 MET CG 1 1 15 33417 1 1 17 MET H H -3.109 -1.541 -16.234 1.00 . A A . 20 MET H 1 1 15 33418 1 1 17 MET HA H -2.211 0.784 -14.610 1.00 . A A . 20 MET HA 1 1 15 33419 1 1 17 MET HB2 H -1.275 0.768 -16.970 1.00 . A A . 20 MET HB2 1 1 15 33420 1 1 17 MET HB3 H -2.936 1.015 -17.547 1.00 . A A . 20 MET HB3 1 1 15 33421 1 1 17 MET HE1 H 0.378 3.874 -18.845 1.00 . A A . 20 MET HE1 1 1 15 33422 1 1 17 MET HE2 H 0.549 3.403 -17.138 1.00 . A A . 20 MET HE2 1 1 15 33423 1 1 17 MET HE3 H 0.009 2.210 -18.342 1.00 . A A . 20 MET HE3 1 1 15 33424 1 1 17 MET HG2 H -3.075 2.951 -15.915 1.00 . A A . 20 MET HG2 1 1 15 33425 1 1 17 MET HG3 H -1.365 2.736 -15.598 1.00 . A A . 20 MET HG3 1 1 15 33426 1 1 17 MET N N -2.556 -1.007 -15.590 1.00 . A A . 20 MET N 1 1 15 33427 1 1 17 MET O O -5.083 0.783 -16.088 1.00 . A A . 20 MET O 1 1 15 33428 1 1 17 MET SD S -1.755 3.736 -17.744 1.00 . A A . 20 MET SD 1 1 15 33429 1 1 18 VAL C C -6.057 2.626 -13.521 1.00 . A A . 21 VAL C 1 1 15 33430 1 1 18 VAL CA C -5.911 1.106 -13.384 1.00 . A A . 21 VAL CA 1 1 15 33431 1 1 18 VAL CB C -6.035 0.606 -11.926 1.00 . A A . 21 VAL CB 1 1 15 33432 1 1 18 VAL CG1 C -7.372 0.955 -11.258 1.00 . A A . 21 VAL CG1 1 1 15 33433 1 1 18 VAL CG2 C -5.887 -0.926 -11.869 1.00 . A A . 21 VAL CG2 1 1 15 33434 1 1 18 VAL H H -3.828 0.809 -13.221 1.00 . A A . 21 VAL H 1 1 15 33435 1 1 18 VAL HA H -6.675 0.620 -13.994 1.00 . A A . 21 VAL HA 1 1 15 33436 1 1 18 VAL HB H -5.236 1.056 -11.335 1.00 . A A . 21 VAL HB 1 1 15 33437 1 1 18 VAL HG11 H -7.466 2.032 -11.134 1.00 . A A . 21 VAL HG11 1 1 15 33438 1 1 18 VAL HG12 H -8.204 0.590 -11.863 1.00 . A A . 21 VAL HG12 1 1 15 33439 1 1 18 VAL HG13 H -7.423 0.502 -10.267 1.00 . A A . 21 VAL HG13 1 1 15 33440 1 1 18 VAL HG21 H -4.948 -1.251 -12.311 1.00 . A A . 21 VAL HG21 1 1 15 33441 1 1 18 VAL HG22 H -5.906 -1.264 -10.833 1.00 . A A . 21 VAL HG22 1 1 15 33442 1 1 18 VAL HG23 H -6.703 -1.405 -12.411 1.00 . A A . 21 VAL HG23 1 1 15 33443 1 1 18 VAL N N -4.587 0.754 -13.885 1.00 . A A . 21 VAL N 1 1 15 33444 1 1 18 VAL O O -5.059 3.348 -13.586 1.00 . A A . 21 VAL O 1 1 15 33445 1 1 19 GLU C C -7.398 5.227 -12.255 1.00 . A A . 22 GLU C 1 1 15 33446 1 1 19 GLU CA C -7.497 4.576 -13.645 1.00 . A A . 22 GLU CA 1 1 15 33447 1 1 19 GLU CB C -8.754 4.952 -14.434 1.00 . A A . 22 GLU CB 1 1 15 33448 1 1 19 GLU CD C -10.304 2.954 -14.391 1.00 . A A . 22 GLU CD 1 1 15 33449 1 1 19 GLU CG C -10.056 4.381 -13.885 1.00 . A A . 22 GLU CG 1 1 15 33450 1 1 19 GLU H H -8.119 2.546 -13.542 1.00 . A A . 22 GLU H 1 1 15 33451 1 1 19 GLU HA H -6.680 4.964 -14.225 1.00 . A A . 22 GLU HA 1 1 15 33452 1 1 19 GLU HB2 H -8.833 6.040 -14.456 1.00 . A A . 22 GLU HB2 1 1 15 33453 1 1 19 GLU HB3 H -8.634 4.625 -15.468 1.00 . A A . 22 GLU HB3 1 1 15 33454 1 1 19 GLU HG2 H -10.057 4.414 -12.794 1.00 . A A . 22 GLU HG2 1 1 15 33455 1 1 19 GLU HG3 H -10.834 5.044 -14.245 1.00 . A A . 22 GLU HG3 1 1 15 33456 1 1 19 GLU N N -7.284 3.140 -13.602 1.00 . A A . 22 GLU N 1 1 15 33457 1 1 19 GLU O O -7.190 4.565 -11.239 1.00 . A A . 22 GLU O 1 1 15 33458 1 1 19 GLU OE1 O -9.749 2.020 -13.765 1.00 . A A . 22 GLU OE1 1 1 15 33459 1 1 19 GLU OE2 O -10.980 2.819 -15.433 1.00 . A A . 22 GLU OE2 1 1 15 33460 1 1 20 ARG C C -8.625 7.305 -10.185 1.00 . A A . 23 ARG C 1 1 15 33461 1 1 20 ARG CA C -7.323 7.345 -10.999 1.00 . A A . 23 ARG CA 1 1 15 33462 1 1 20 ARG CB C -6.947 8.783 -11.369 1.00 . A A . 23 ARG CB 1 1 15 33463 1 1 20 ARG CD C -5.159 10.298 -12.301 1.00 . A A . 23 ARG CD 1 1 15 33464 1 1 20 ARG CG C -5.708 8.877 -12.269 1.00 . A A . 23 ARG CG 1 1 15 33465 1 1 20 ARG CZ C -3.155 11.457 -13.223 1.00 . A A . 23 ARG CZ 1 1 15 33466 1 1 20 ARG H H -7.700 7.055 -13.070 1.00 . A A . 23 ARG H 1 1 15 33467 1 1 20 ARG HA H -6.527 6.901 -10.400 1.00 . A A . 23 ARG HA 1 1 15 33468 1 1 20 ARG HB2 H -7.781 9.232 -11.904 1.00 . A A . 23 ARG HB2 1 1 15 33469 1 1 20 ARG HB3 H -6.772 9.340 -10.450 1.00 . A A . 23 ARG HB3 1 1 15 33470 1 1 20 ARG HD2 H -5.910 10.960 -12.737 1.00 . A A . 23 ARG HD2 1 1 15 33471 1 1 20 ARG HD3 H -4.952 10.621 -11.281 1.00 . A A . 23 ARG HD3 1 1 15 33472 1 1 20 ARG HE H -3.590 9.483 -13.488 1.00 . A A . 23 ARG HE 1 1 15 33473 1 1 20 ARG HG2 H -4.928 8.202 -11.926 1.00 . A A . 23 ARG HG2 1 1 15 33474 1 1 20 ARG HG3 H -5.986 8.602 -13.282 1.00 . A A . 23 ARG HG3 1 1 15 33475 1 1 20 ARG HH11 H -4.264 12.589 -11.966 1.00 . A A . 23 ARG HH11 1 1 15 33476 1 1 20 ARG HH12 H -2.888 13.412 -12.628 1.00 . A A . 23 ARG HH12 1 1 15 33477 1 1 20 ARG HH21 H -2.069 10.663 -14.728 1.00 . A A . 23 ARG HH21 1 1 15 33478 1 1 20 ARG HH22 H -1.463 12.194 -14.134 1.00 . A A . 23 ARG HH22 1 1 15 33479 1 1 20 ARG N N -7.463 6.561 -12.222 1.00 . A A . 23 ARG N 1 1 15 33480 1 1 20 ARG NE N -3.918 10.366 -13.090 1.00 . A A . 23 ARG NE 1 1 15 33481 1 1 20 ARG NH1 N -3.440 12.573 -12.550 1.00 . A A . 23 ARG NH1 1 1 15 33482 1 1 20 ARG NH2 N -2.110 11.428 -14.043 1.00 . A A . 23 ARG NH2 1 1 15 33483 1 1 20 ARG O O -9.683 6.964 -10.716 1.00 . A A . 23 ARG O 1 1 15 33484 1 1 21 ILE C C -10.637 8.679 -7.972 1.00 . A A . 24 ILE C 1 1 15 33485 1 1 21 ILE CA C -9.674 7.476 -7.974 1.00 . A A . 24 ILE CA 1 1 15 33486 1 1 21 ILE CB C -9.153 6.957 -6.612 1.00 . A A . 24 ILE CB 1 1 15 33487 1 1 21 ILE CD1 C -10.257 4.614 -6.767 1.00 . A A . 24 ILE CD1 1 1 15 33488 1 1 21 ILE CG1 C -10.178 5.968 -6.042 1.00 . A A . 24 ILE CG1 1 1 15 33489 1 1 21 ILE CG2 C -8.720 7.994 -5.564 1.00 . A A . 24 ILE CG2 1 1 15 33490 1 1 21 ILE H H -7.699 8.008 -8.506 1.00 . A A . 24 ILE H 1 1 15 33491 1 1 21 ILE HA H -10.246 6.656 -8.407 1.00 . A A . 24 ILE HA 1 1 15 33492 1 1 21 ILE HB H -8.238 6.399 -6.777 1.00 . A A . 24 ILE HB 1 1 15 33493 1 1 21 ILE HD11 H -9.258 4.194 -6.885 1.00 . A A . 24 ILE HD11 1 1 15 33494 1 1 21 ILE HD12 H -10.860 3.928 -6.172 1.00 . A A . 24 ILE HD12 1 1 15 33495 1 1 21 ILE HD13 H -10.721 4.716 -7.747 1.00 . A A . 24 ILE HD13 1 1 15 33496 1 1 21 ILE HG12 H -9.870 5.762 -5.035 1.00 . A A . 24 ILE HG12 1 1 15 33497 1 1 21 ILE HG13 H -11.167 6.424 -6.016 1.00 . A A . 24 ILE HG13 1 1 15 33498 1 1 21 ILE HG21 H -9.583 8.469 -5.105 1.00 . A A . 24 ILE HG21 1 1 15 33499 1 1 21 ILE HG22 H -8.148 7.501 -4.778 1.00 . A A . 24 ILE HG22 1 1 15 33500 1 1 21 ILE HG23 H -8.103 8.755 -6.031 1.00 . A A . 24 ILE HG23 1 1 15 33501 1 1 21 ILE N N -8.562 7.674 -8.898 1.00 . A A . 24 ILE N 1 1 15 33502 1 1 21 ILE O O -10.762 9.444 -7.015 1.00 . A A . 24 ILE O 1 1 15 33503 1 1 22 GLU C C -13.636 9.374 -9.509 1.00 . A A . 25 GLU C 1 1 15 33504 1 1 22 GLU CA C -12.219 9.950 -9.399 1.00 . A A . 25 GLU CA 1 1 15 33505 1 1 22 GLU CB C -11.763 10.780 -10.628 1.00 . A A . 25 GLU CB 1 1 15 33506 1 1 22 GLU CD C -9.173 11.070 -10.500 1.00 . A A . 25 GLU CD 1 1 15 33507 1 1 22 GLU CG C -10.385 10.525 -11.275 1.00 . A A . 25 GLU CG 1 1 15 33508 1 1 22 GLU H H -11.235 8.124 -9.793 1.00 . A A . 25 GLU H 1 1 15 33509 1 1 22 GLU HA H -12.200 10.636 -8.552 1.00 . A A . 25 GLU HA 1 1 15 33510 1 1 22 GLU HB2 H -12.505 10.671 -11.418 1.00 . A A . 25 GLU HB2 1 1 15 33511 1 1 22 GLU HB3 H -11.795 11.822 -10.328 1.00 . A A . 25 GLU HB3 1 1 15 33512 1 1 22 GLU HG2 H -10.257 9.459 -11.456 1.00 . A A . 25 GLU HG2 1 1 15 33513 1 1 22 GLU HG3 H -10.398 11.006 -12.255 1.00 . A A . 25 GLU HG3 1 1 15 33514 1 1 22 GLU N N -11.342 8.834 -9.090 1.00 . A A . 25 GLU N 1 1 15 33515 1 1 22 GLU O O -14.064 8.898 -10.557 1.00 . A A . 25 GLU O 1 1 15 33516 1 1 22 GLU OE1 O -9.076 10.839 -9.275 1.00 . A A . 25 GLU OE1 1 1 15 33517 1 1 22 GLU OE2 O -8.270 11.658 -11.135 1.00 . A A . 25 GLU OE2 1 1 15 33518 1 1 23 LEU C C -16.560 9.800 -7.427 1.00 . A A . 26 LEU C 1 1 15 33519 1 1 23 LEU CA C -15.653 8.776 -8.145 1.00 . A A . 26 LEU CA 1 1 15 33520 1 1 23 LEU CB C -15.508 7.531 -7.254 1.00 . A A . 26 LEU CB 1 1 15 33521 1 1 23 LEU CD1 C -14.224 5.526 -6.521 1.00 . A A . 26 LEU CD1 1 1 15 33522 1 1 23 LEU CD2 C -15.361 5.449 -8.762 1.00 . A A . 26 LEU CD2 1 1 15 33523 1 1 23 LEU CG C -14.656 6.347 -7.741 1.00 . A A . 26 LEU CG 1 1 15 33524 1 1 23 LEU H H -13.839 9.729 -7.569 1.00 . A A . 26 LEU H 1 1 15 33525 1 1 23 LEU HA H -16.106 8.498 -9.099 1.00 . A A . 26 LEU HA 1 1 15 33526 1 1 23 LEU HB2 H -15.078 7.891 -6.329 1.00 . A A . 26 LEU HB2 1 1 15 33527 1 1 23 LEU HB3 H -16.493 7.151 -7.024 1.00 . A A . 26 LEU HB3 1 1 15 33528 1 1 23 LEU HD11 H -13.609 6.141 -5.868 1.00 . A A . 26 LEU HD11 1 1 15 33529 1 1 23 LEU HD12 H -15.099 5.185 -5.966 1.00 . A A . 26 LEU HD12 1 1 15 33530 1 1 23 LEU HD13 H -13.626 4.673 -6.839 1.00 . A A . 26 LEU HD13 1 1 15 33531 1 1 23 LEU HD21 H -16.224 4.961 -8.324 1.00 . A A . 26 LEU HD21 1 1 15 33532 1 1 23 LEU HD22 H -15.694 6.030 -9.617 1.00 . A A . 26 LEU HD22 1 1 15 33533 1 1 23 LEU HD23 H -14.681 4.666 -9.098 1.00 . A A . 26 LEU HD23 1 1 15 33534 1 1 23 LEU HG H -13.759 6.724 -8.200 1.00 . A A . 26 LEU HG 1 1 15 33535 1 1 23 LEU N N -14.324 9.354 -8.367 1.00 . A A . 26 LEU N 1 1 15 33536 1 1 23 LEU O O -16.125 10.911 -7.123 1.00 . A A . 26 LEU O 1 1 15 33537 1 1 24 SER C C -18.825 9.124 -4.903 1.00 . A A . 27 SER C 1 1 15 33538 1 1 24 SER CA C -18.670 10.056 -6.111 1.00 . A A . 27 SER CA 1 1 15 33539 1 1 24 SER CB C -20.025 10.356 -6.769 1.00 . A A . 27 SER CB 1 1 15 33540 1 1 24 SER H H -18.020 8.423 -7.253 1.00 . A A . 27 SER H 1 1 15 33541 1 1 24 SER HA H -18.219 10.995 -5.785 1.00 . A A . 27 SER HA 1 1 15 33542 1 1 24 SER HB2 H -19.862 10.955 -7.665 1.00 . A A . 27 SER HB2 1 1 15 33543 1 1 24 SER HB3 H -20.508 9.420 -7.053 1.00 . A A . 27 SER HB3 1 1 15 33544 1 1 24 SER HG H -21.631 10.433 -5.580 1.00 . A A . 27 SER HG 1 1 15 33545 1 1 24 SER N N -17.790 9.394 -7.081 1.00 . A A . 27 SER N 1 1 15 33546 1 1 24 SER O O -18.547 7.933 -5.032 1.00 . A A . 27 SER O 1 1 15 33547 1 1 24 SER OG O -20.875 11.073 -5.895 1.00 . A A . 27 SER OG 1 1 15 33548 1 1 25 ASP C C -20.215 7.555 -2.739 1.00 . A A . 28 ASP C 1 1 15 33549 1 1 25 ASP CA C -19.417 8.838 -2.504 1.00 . A A . 28 ASP CA 1 1 15 33550 1 1 25 ASP CB C -20.099 9.659 -1.401 1.00 . A A . 28 ASP CB 1 1 15 33551 1 1 25 ASP CG C -20.285 8.826 -0.124 1.00 . A A . 28 ASP CG 1 1 15 33552 1 1 25 ASP H H -19.607 10.584 -3.746 1.00 . A A . 28 ASP H 1 1 15 33553 1 1 25 ASP HA H -18.424 8.558 -2.153 1.00 . A A . 28 ASP HA 1 1 15 33554 1 1 25 ASP HB2 H -19.490 10.537 -1.179 1.00 . A A . 28 ASP HB2 1 1 15 33555 1 1 25 ASP HB3 H -21.074 10.001 -1.754 1.00 . A A . 28 ASP HB3 1 1 15 33556 1 1 25 ASP N N -19.282 9.626 -3.744 1.00 . A A . 28 ASP N 1 1 15 33557 1 1 25 ASP O O -19.863 6.497 -2.221 1.00 . A A . 28 ASP O 1 1 15 33558 1 1 25 ASP OD1 O -21.326 8.132 -0.014 1.00 . A A . 28 ASP OD1 1 1 15 33559 1 1 25 ASP OD2 O -19.389 8.900 0.743 1.00 . A A . 28 ASP OD2 1 1 15 33560 1 1 26 ASP C C -21.399 5.377 -4.515 1.00 . A A . 29 ASP C 1 1 15 33561 1 1 26 ASP CA C -22.143 6.645 -4.085 1.00 . A A . 29 ASP CA 1 1 15 33562 1 1 26 ASP CB C -22.941 7.215 -5.278 1.00 . A A . 29 ASP CB 1 1 15 33563 1 1 26 ASP CG C -23.423 8.656 -5.067 1.00 . A A . 29 ASP CG 1 1 15 33564 1 1 26 ASP H H -21.401 8.596 -3.984 1.00 . A A . 29 ASP H 1 1 15 33565 1 1 26 ASP HA H -22.845 6.400 -3.289 1.00 . A A . 29 ASP HA 1 1 15 33566 1 1 26 ASP HB2 H -22.304 7.206 -6.165 1.00 . A A . 29 ASP HB2 1 1 15 33567 1 1 26 ASP HB3 H -23.795 6.566 -5.475 1.00 . A A . 29 ASP HB3 1 1 15 33568 1 1 26 ASP N N -21.228 7.668 -3.600 1.00 . A A . 29 ASP N 1 1 15 33569 1 1 26 ASP O O -21.904 4.276 -4.326 1.00 . A A . 29 ASP O 1 1 15 33570 1 1 26 ASP OD1 O -22.548 9.559 -5.156 1.00 . A A . 29 ASP OD1 1 1 15 33571 1 1 26 ASP OD2 O -24.626 8.844 -4.793 1.00 . A A . 29 ASP OD2 1 1 15 33572 1 1 27 GLU C C -18.559 3.784 -4.499 1.00 . A A . 30 GLU C 1 1 15 33573 1 1 27 GLU CA C -19.349 4.483 -5.610 1.00 . A A . 30 GLU CA 1 1 15 33574 1 1 27 GLU CB C -18.362 5.137 -6.584 1.00 . A A . 30 GLU CB 1 1 15 33575 1 1 27 GLU CD C -19.602 4.860 -8.834 1.00 . A A . 30 GLU CD 1 1 15 33576 1 1 27 GLU CG C -19.013 5.827 -7.800 1.00 . A A . 30 GLU CG 1 1 15 33577 1 1 27 GLU H H -19.826 6.485 -5.115 1.00 . A A . 30 GLU H 1 1 15 33578 1 1 27 GLU HA H -19.961 3.746 -6.137 1.00 . A A . 30 GLU HA 1 1 15 33579 1 1 27 GLU HB2 H -17.788 5.866 -6.025 1.00 . A A . 30 GLU HB2 1 1 15 33580 1 1 27 GLU HB3 H -17.626 4.415 -6.920 1.00 . A A . 30 GLU HB3 1 1 15 33581 1 1 27 GLU HG2 H -19.787 6.518 -7.460 1.00 . A A . 30 GLU HG2 1 1 15 33582 1 1 27 GLU HG3 H -18.253 6.429 -8.298 1.00 . A A . 30 GLU HG3 1 1 15 33583 1 1 27 GLU N N -20.195 5.538 -5.071 1.00 . A A . 30 GLU N 1 1 15 33584 1 1 27 GLU O O -18.516 2.549 -4.471 1.00 . A A . 30 GLU O 1 1 15 33585 1 1 27 GLU OE1 O -19.294 3.649 -8.755 1.00 . A A . 30 GLU OE1 1 1 15 33586 1 1 27 GLU OE2 O -20.328 5.365 -9.718 1.00 . A A . 30 GLU OE2 1 1 15 33587 1 1 28 TRP C C -17.680 3.339 -1.408 1.00 . A A . 31 TRP C 1 1 15 33588 1 1 28 TRP CA C -17.020 4.210 -2.503 1.00 . A A . 31 TRP CA 1 1 15 33589 1 1 28 TRP CB C -16.410 5.482 -1.863 1.00 . A A . 31 TRP CB 1 1 15 33590 1 1 28 TRP CD1 C -15.723 7.318 -3.461 1.00 . A A . 31 TRP CD1 1 1 15 33591 1 1 28 TRP CD2 C -13.949 6.268 -2.584 1.00 . A A . 31 TRP CD2 1 1 15 33592 1 1 28 TRP CE2 C -13.451 7.315 -3.419 1.00 . A A . 31 TRP CE2 1 1 15 33593 1 1 28 TRP CE3 C -12.982 5.470 -1.927 1.00 . A A . 31 TRP CE3 1 1 15 33594 1 1 28 TRP CG C -15.415 6.295 -2.638 1.00 . A A . 31 TRP CG 1 1 15 33595 1 1 28 TRP CH2 C -11.164 6.757 -2.917 1.00 . A A . 31 TRP CH2 1 1 15 33596 1 1 28 TRP CZ2 C -12.083 7.549 -3.611 1.00 . A A . 31 TRP CZ2 1 1 15 33597 1 1 28 TRP CZ3 C -11.604 5.704 -2.098 1.00 . A A . 31 TRP CZ3 1 1 15 33598 1 1 28 TRP H H -18.112 5.557 -3.710 1.00 . A A . 31 TRP H 1 1 15 33599 1 1 28 TRP HA H -16.217 3.634 -2.957 1.00 . A A . 31 TRP HA 1 1 15 33600 1 1 28 TRP HB2 H -17.225 6.136 -1.550 1.00 . A A . 31 TRP HB2 1 1 15 33601 1 1 28 TRP HB3 H -15.884 5.197 -0.953 1.00 . A A . 31 TRP HB3 1 1 15 33602 1 1 28 TRP HD1 H -16.720 7.636 -3.698 1.00 . A A . 31 TRP HD1 1 1 15 33603 1 1 28 TRP HE1 H -14.586 8.700 -4.562 1.00 . A A . 31 TRP HE1 1 1 15 33604 1 1 28 TRP HE3 H -13.297 4.669 -1.281 1.00 . A A . 31 TRP HE3 1 1 15 33605 1 1 28 TRP HH2 H -10.114 6.951 -3.045 1.00 . A A . 31 TRP HH2 1 1 15 33606 1 1 28 TRP HZ2 H -11.718 8.303 -4.296 1.00 . A A . 31 TRP HZ2 1 1 15 33607 1 1 28 TRP HZ3 H -10.871 5.069 -1.617 1.00 . A A . 31 TRP HZ3 1 1 15 33608 1 1 28 TRP N N -17.937 4.571 -3.599 1.00 . A A . 31 TRP N 1 1 15 33609 1 1 28 TRP NE1 N -14.576 7.926 -3.915 1.00 . A A . 31 TRP NE1 1 1 15 33610 1 1 28 TRP O O -17.468 3.519 -0.207 1.00 . A A . 31 TRP O 1 1 15 33611 1 1 29 ARG C C -20.001 0.405 -1.746 1.00 . A A . 32 ARG C 1 1 15 33612 1 1 29 ARG CA C -19.380 1.571 -0.992 1.00 . A A . 32 ARG CA 1 1 15 33613 1 1 29 ARG CB C -20.462 2.451 -0.343 1.00 . A A . 32 ARG CB 1 1 15 33614 1 1 29 ARG CD C -21.762 4.640 -0.688 1.00 . A A . 32 ARG CD 1 1 15 33615 1 1 29 ARG CG C -21.229 3.357 -1.335 1.00 . A A . 32 ARG CG 1 1 15 33616 1 1 29 ARG CZ C -23.681 5.334 0.755 1.00 . A A . 32 ARG CZ 1 1 15 33617 1 1 29 ARG H H -18.584 2.299 -2.819 1.00 . A A . 32 ARG H 1 1 15 33618 1 1 29 ARG HA H -18.758 1.131 -0.227 1.00 . A A . 32 ARG HA 1 1 15 33619 1 1 29 ARG HB2 H -21.164 1.804 0.184 1.00 . A A . 32 ARG HB2 1 1 15 33620 1 1 29 ARG HB3 H -19.964 3.073 0.396 1.00 . A A . 32 ARG HB3 1 1 15 33621 1 1 29 ARG HD2 H -20.973 5.117 -0.103 1.00 . A A . 32 ARG HD2 1 1 15 33622 1 1 29 ARG HD3 H -22.037 5.318 -1.492 1.00 . A A . 32 ARG HD3 1 1 15 33623 1 1 29 ARG HE H -23.263 3.438 0.135 1.00 . A A . 32 ARG HE 1 1 15 33624 1 1 29 ARG HG2 H -20.572 3.686 -2.136 1.00 . A A . 32 ARG HG2 1 1 15 33625 1 1 29 ARG HG3 H -22.045 2.799 -1.798 1.00 . A A . 32 ARG HG3 1 1 15 33626 1 1 29 ARG HH11 H -22.443 6.990 0.371 1.00 . A A . 32 ARG HH11 1 1 15 33627 1 1 29 ARG HH12 H -23.876 7.334 1.230 1.00 . A A . 32 ARG HH12 1 1 15 33628 1 1 29 ARG HH21 H -25.139 4.015 1.306 1.00 . A A . 32 ARG HH21 1 1 15 33629 1 1 29 ARG HH22 H -25.410 5.650 1.800 1.00 . A A . 32 ARG HH22 1 1 15 33630 1 1 29 ARG N N -18.508 2.386 -1.816 1.00 . A A . 32 ARG N 1 1 15 33631 1 1 29 ARG NE N -22.947 4.395 0.141 1.00 . A A . 32 ARG NE 1 1 15 33632 1 1 29 ARG NH1 N -23.322 6.618 0.797 1.00 . A A . 32 ARG NH1 1 1 15 33633 1 1 29 ARG NH2 N -24.820 4.970 1.347 1.00 . A A . 32 ARG NH2 1 1 15 33634 1 1 29 ARG O O -20.415 -0.554 -1.100 1.00 . A A . 32 ARG O 1 1 15 33635 1 1 30 GLU C C -19.537 -1.096 -4.970 1.00 . A A . 33 GLU C 1 1 15 33636 1 1 30 GLU CA C -20.532 -0.641 -3.902 1.00 . A A . 33 GLU CA 1 1 15 33637 1 1 30 GLU CB C -21.899 -0.262 -4.480 1.00 . A A . 33 GLU CB 1 1 15 33638 1 1 30 GLU CD C -23.316 1.306 -5.834 1.00 . A A . 33 GLU CD 1 1 15 33639 1 1 30 GLU CG C -21.890 0.998 -5.355 1.00 . A A . 33 GLU CG 1 1 15 33640 1 1 30 GLU H H -19.774 1.290 -3.586 1.00 . A A . 33 GLU H 1 1 15 33641 1 1 30 GLU HA H -20.701 -1.505 -3.260 1.00 . A A . 33 GLU HA 1 1 15 33642 1 1 30 GLU HB2 H -22.268 -1.099 -5.069 1.00 . A A . 33 GLU HB2 1 1 15 33643 1 1 30 GLU HB3 H -22.584 -0.108 -3.645 1.00 . A A . 33 GLU HB3 1 1 15 33644 1 1 30 GLU HG2 H -21.496 1.833 -4.777 1.00 . A A . 33 GLU HG2 1 1 15 33645 1 1 30 GLU HG3 H -21.216 0.842 -6.200 1.00 . A A . 33 GLU HG3 1 1 15 33646 1 1 30 GLU N N -20.021 0.447 -3.082 1.00 . A A . 33 GLU N 1 1 15 33647 1 1 30 GLU O O -19.695 -2.203 -5.480 1.00 . A A . 33 GLU O 1 1 15 33648 1 1 30 GLU OE1 O -24.173 1.586 -4.965 1.00 . A A . 33 GLU OE1 1 1 15 33649 1 1 30 GLU OE2 O -23.554 1.189 -7.057 1.00 . A A . 33 GLU OE2 1 1 15 33650 1 1 31 ILE C C -16.087 -1.048 -5.299 1.00 . A A . 34 ILE C 1 1 15 33651 1 1 31 ILE CA C -17.371 -0.785 -6.102 1.00 . A A . 34 ILE CA 1 1 15 33652 1 1 31 ILE CB C -17.137 0.207 -7.254 1.00 . A A . 34 ILE CB 1 1 15 33653 1 1 31 ILE CD1 C -15.561 2.164 -7.542 1.00 . A A . 34 ILE CD1 1 1 15 33654 1 1 31 ILE CG1 C -16.726 1.600 -6.740 1.00 . A A . 34 ILE CG1 1 1 15 33655 1 1 31 ILE CG2 C -18.376 0.326 -8.153 1.00 . A A . 34 ILE CG2 1 1 15 33656 1 1 31 ILE H H -18.394 0.631 -4.873 1.00 . A A . 34 ILE H 1 1 15 33657 1 1 31 ILE HA H -17.643 -1.738 -6.558 1.00 . A A . 34 ILE HA 1 1 15 33658 1 1 31 ILE HB H -16.334 -0.201 -7.871 1.00 . A A . 34 ILE HB 1 1 15 33659 1 1 31 ILE HD11 H -15.284 3.120 -7.114 1.00 . A A . 34 ILE HD11 1 1 15 33660 1 1 31 ILE HD12 H -14.707 1.489 -7.479 1.00 . A A . 34 ILE HD12 1 1 15 33661 1 1 31 ILE HD13 H -15.860 2.298 -8.582 1.00 . A A . 34 ILE HD13 1 1 15 33662 1 1 31 ILE HG12 H -17.577 2.274 -6.812 1.00 . A A . 34 ILE HG12 1 1 15 33663 1 1 31 ILE HG13 H -16.429 1.566 -5.691 1.00 . A A . 34 ILE HG13 1 1 15 33664 1 1 31 ILE HG21 H -18.151 0.978 -8.997 1.00 . A A . 34 ILE HG21 1 1 15 33665 1 1 31 ILE HG22 H -18.665 -0.658 -8.520 1.00 . A A . 34 ILE HG22 1 1 15 33666 1 1 31 ILE HG23 H -19.210 0.764 -7.602 1.00 . A A . 34 ILE HG23 1 1 15 33667 1 1 31 ILE N N -18.471 -0.322 -5.242 1.00 . A A . 34 ILE N 1 1 15 33668 1 1 31 ILE O O -15.039 -1.346 -5.869 1.00 . A A . 34 ILE O 1 1 15 33669 1 1 32 LEU C C -15.102 -2.491 -2.418 1.00 . A A . 35 LEU C 1 1 15 33670 1 1 32 LEU CA C -15.062 -1.095 -3.041 1.00 . A A . 35 LEU CA 1 1 15 33671 1 1 32 LEU CB C -15.190 -0.045 -1.923 1.00 . A A . 35 LEU CB 1 1 15 33672 1 1 32 LEU CD1 C -14.662 2.170 -0.924 1.00 . A A . 35 LEU CD1 1 1 15 33673 1 1 32 LEU CD2 C -13.075 1.266 -2.607 1.00 . A A . 35 LEU CD2 1 1 15 33674 1 1 32 LEU CG C -14.553 1.324 -2.201 1.00 . A A . 35 LEU CG 1 1 15 33675 1 1 32 LEU H H -17.082 -0.774 -3.582 1.00 . A A . 35 LEU H 1 1 15 33676 1 1 32 LEU HA H -14.114 -0.992 -3.565 1.00 . A A . 35 LEU HA 1 1 15 33677 1 1 32 LEU HB2 H -16.247 0.101 -1.687 1.00 . A A . 35 LEU HB2 1 1 15 33678 1 1 32 LEU HB3 H -14.735 -0.441 -1.027 1.00 . A A . 35 LEU HB3 1 1 15 33679 1 1 32 LEU HD11 H -13.760 2.099 -0.322 1.00 . A A . 35 LEU HD11 1 1 15 33680 1 1 32 LEU HD12 H -14.801 3.207 -1.193 1.00 . A A . 35 LEU HD12 1 1 15 33681 1 1 32 LEU HD13 H -15.511 1.858 -0.315 1.00 . A A . 35 LEU HD13 1 1 15 33682 1 1 32 LEU HD21 H -12.970 0.818 -3.593 1.00 . A A . 35 LEU HD21 1 1 15 33683 1 1 32 LEU HD22 H -12.670 2.277 -2.654 1.00 . A A . 35 LEU HD22 1 1 15 33684 1 1 32 LEU HD23 H -12.503 0.688 -1.879 1.00 . A A . 35 LEU HD23 1 1 15 33685 1 1 32 LEU HG H -15.115 1.801 -3.002 1.00 . A A . 35 LEU HG 1 1 15 33686 1 1 32 LEU N N -16.163 -0.908 -3.973 1.00 . A A . 35 LEU N 1 1 15 33687 1 1 32 LEU O O -16.106 -3.198 -2.505 1.00 . A A . 35 LEU O 1 1 15 33688 1 1 33 ASP C C -15.131 -3.476 0.361 1.00 . A A . 36 ASP C 1 1 15 33689 1 1 33 ASP CA C -14.099 -3.903 -0.700 1.00 . A A . 36 ASP CA 1 1 15 33690 1 1 33 ASP CB C -12.748 -4.098 0.019 1.00 . A A . 36 ASP CB 1 1 15 33691 1 1 33 ASP CG C -11.575 -4.505 -0.872 1.00 . A A . 36 ASP CG 1 1 15 33692 1 1 33 ASP H H -13.249 -2.205 -1.649 1.00 . A A . 36 ASP H 1 1 15 33693 1 1 33 ASP HA H -14.391 -4.832 -1.192 1.00 . A A . 36 ASP HA 1 1 15 33694 1 1 33 ASP HB2 H -12.492 -3.173 0.530 1.00 . A A . 36 ASP HB2 1 1 15 33695 1 1 33 ASP HB3 H -12.869 -4.868 0.783 1.00 . A A . 36 ASP HB3 1 1 15 33696 1 1 33 ASP N N -14.030 -2.840 -1.695 1.00 . A A . 36 ASP N 1 1 15 33697 1 1 33 ASP O O -15.118 -2.309 0.769 1.00 . A A . 36 ASP O 1 1 15 33698 1 1 33 ASP OD1 O -11.678 -5.510 -1.602 1.00 . A A . 36 ASP OD1 1 1 15 33699 1 1 33 ASP OD2 O -10.523 -3.832 -0.821 1.00 . A A . 36 ASP OD2 1 1 15 33700 1 1 34 PRO C C -15.789 -3.778 3.340 1.00 . A A . 37 PRO C 1 1 15 33701 1 1 34 PRO CA C -16.692 -4.105 2.152 1.00 . A A . 37 PRO CA 1 1 15 33702 1 1 34 PRO CB C -17.557 -5.346 2.389 1.00 . A A . 37 PRO CB 1 1 15 33703 1 1 34 PRO CD C -16.024 -5.809 0.597 1.00 . A A . 37 PRO CD 1 1 15 33704 1 1 34 PRO CG C -16.718 -6.475 1.787 1.00 . A A . 37 PRO CG 1 1 15 33705 1 1 34 PRO HA H -17.317 -3.233 2.002 1.00 . A A . 37 PRO HA 1 1 15 33706 1 1 34 PRO HB2 H -17.763 -5.513 3.447 1.00 . A A . 37 PRO HB2 1 1 15 33707 1 1 34 PRO HB3 H -18.490 -5.249 1.832 1.00 . A A . 37 PRO HB3 1 1 15 33708 1 1 34 PRO HD2 H -15.045 -6.263 0.437 1.00 . A A . 37 PRO HD2 1 1 15 33709 1 1 34 PRO HD3 H -16.639 -5.909 -0.298 1.00 . A A . 37 PRO HD3 1 1 15 33710 1 1 34 PRO HG2 H -15.970 -6.797 2.512 1.00 . A A . 37 PRO HG2 1 1 15 33711 1 1 34 PRO HG3 H -17.336 -7.318 1.474 1.00 . A A . 37 PRO HG3 1 1 15 33712 1 1 34 PRO N N -15.916 -4.400 0.945 1.00 . A A . 37 PRO N 1 1 15 33713 1 1 34 PRO O O -16.236 -3.186 4.324 1.00 . A A . 37 PRO O 1 1 15 33714 1 1 35 GLU C C -13.258 -2.176 4.056 1.00 . A A . 38 GLU C 1 1 15 33715 1 1 35 GLU CA C -13.511 -3.676 4.175 1.00 . A A . 38 GLU CA 1 1 15 33716 1 1 35 GLU CB C -12.205 -4.425 3.932 1.00 . A A . 38 GLU CB 1 1 15 33717 1 1 35 GLU CD C -11.557 -5.780 5.894 1.00 . A A . 38 GLU CD 1 1 15 33718 1 1 35 GLU CG C -11.363 -4.432 5.210 1.00 . A A . 38 GLU CG 1 1 15 33719 1 1 35 GLU H H -14.179 -4.542 2.382 1.00 . A A . 38 GLU H 1 1 15 33720 1 1 35 GLU HA H -13.917 -3.923 5.150 1.00 . A A . 38 GLU HA 1 1 15 33721 1 1 35 GLU HB2 H -12.419 -5.447 3.613 1.00 . A A . 38 GLU HB2 1 1 15 33722 1 1 35 GLU HB3 H -11.648 -3.949 3.131 1.00 . A A . 38 GLU HB3 1 1 15 33723 1 1 35 GLU HG2 H -10.317 -4.282 4.949 1.00 . A A . 38 GLU HG2 1 1 15 33724 1 1 35 GLU HG3 H -11.650 -3.612 5.871 1.00 . A A . 38 GLU HG3 1 1 15 33725 1 1 35 GLU N N -14.499 -4.098 3.224 1.00 . A A . 38 GLU N 1 1 15 33726 1 1 35 GLU O O -13.136 -1.494 5.068 1.00 . A A . 38 GLU O 1 1 15 33727 1 1 35 GLU OE1 O -10.875 -6.732 5.449 1.00 . A A . 38 GLU OE1 1 1 15 33728 1 1 35 GLU OE2 O -12.479 -5.867 6.740 1.00 . A A . 38 GLU OE2 1 1 15 33729 1 1 36 ALA C C -13.804 0.671 3.210 1.00 . A A . 39 ALA C 1 1 15 33730 1 1 36 ALA CA C -12.790 -0.279 2.576 1.00 . A A . 39 ALA CA 1 1 15 33731 1 1 36 ALA CB C -12.704 -0.034 1.075 1.00 . A A . 39 ALA CB 1 1 15 33732 1 1 36 ALA H H -13.443 -2.224 2.029 1.00 . A A . 39 ALA H 1 1 15 33733 1 1 36 ALA HA H -11.810 -0.130 3.019 1.00 . A A . 39 ALA HA 1 1 15 33734 1 1 36 ALA HB1 H -12.149 0.885 0.884 1.00 . A A . 39 ALA HB1 1 1 15 33735 1 1 36 ALA HB2 H -12.227 -0.868 0.566 1.00 . A A . 39 ALA HB2 1 1 15 33736 1 1 36 ALA HB3 H -13.713 0.069 0.696 1.00 . A A . 39 ALA HB3 1 1 15 33737 1 1 36 ALA N N -13.179 -1.657 2.826 1.00 . A A . 39 ALA N 1 1 15 33738 1 1 36 ALA O O -13.443 1.661 3.840 1.00 . A A . 39 ALA O 1 1 15 33739 1 1 37 PHE C C -15.979 1.072 5.254 1.00 . A A . 40 PHE C 1 1 15 33740 1 1 37 PHE CA C -16.189 0.963 3.746 1.00 . A A . 40 PHE CA 1 1 15 33741 1 1 37 PHE CB C -17.451 0.155 3.481 1.00 . A A . 40 PHE CB 1 1 15 33742 1 1 37 PHE CD1 C -19.332 1.808 3.766 1.00 . A A . 40 PHE CD1 1 1 15 33743 1 1 37 PHE CD2 C -19.035 0.080 5.462 1.00 . A A . 40 PHE CD2 1 1 15 33744 1 1 37 PHE CE1 C -20.439 2.311 4.474 1.00 . A A . 40 PHE CE1 1 1 15 33745 1 1 37 PHE CE2 C -20.130 0.594 6.177 1.00 . A A . 40 PHE CE2 1 1 15 33746 1 1 37 PHE CG C -18.650 0.675 4.244 1.00 . A A . 40 PHE CG 1 1 15 33747 1 1 37 PHE CZ C -20.843 1.699 5.676 1.00 . A A . 40 PHE CZ 1 1 15 33748 1 1 37 PHE H H -15.265 -0.515 2.526 1.00 . A A . 40 PHE H 1 1 15 33749 1 1 37 PHE HA H -16.306 1.968 3.335 1.00 . A A . 40 PHE HA 1 1 15 33750 1 1 37 PHE HB2 H -17.651 0.180 2.413 1.00 . A A . 40 PHE HB2 1 1 15 33751 1 1 37 PHE HB3 H -17.264 -0.877 3.776 1.00 . A A . 40 PHE HB3 1 1 15 33752 1 1 37 PHE HD1 H -18.993 2.287 2.854 1.00 . A A . 40 PHE HD1 1 1 15 33753 1 1 37 PHE HD2 H -18.479 -0.766 5.850 1.00 . A A . 40 PHE HD2 1 1 15 33754 1 1 37 PHE HE1 H -20.985 3.159 4.082 1.00 . A A . 40 PHE HE1 1 1 15 33755 1 1 37 PHE HE2 H -20.438 0.121 7.099 1.00 . A A . 40 PHE HE2 1 1 15 33756 1 1 37 PHE HZ H -21.702 2.076 6.213 1.00 . A A . 40 PHE HZ 1 1 15 33757 1 1 37 PHE N N -15.080 0.305 3.089 1.00 . A A . 40 PHE N 1 1 15 33758 1 1 37 PHE O O -16.162 2.154 5.817 1.00 . A A . 40 PHE O 1 1 15 33759 1 1 38 ARG C C -14.350 0.643 7.819 1.00 . A A . 41 ARG C 1 1 15 33760 1 1 38 ARG CA C -15.640 -0.017 7.382 1.00 . A A . 41 ARG CA 1 1 15 33761 1 1 38 ARG CB C -15.852 -1.446 7.904 1.00 . A A . 41 ARG CB 1 1 15 33762 1 1 38 ARG CD C -14.710 -3.761 8.256 1.00 . A A . 41 ARG CD 1 1 15 33763 1 1 38 ARG CG C -14.707 -2.412 7.574 1.00 . A A . 41 ARG CG 1 1 15 33764 1 1 38 ARG CZ C -15.954 -5.904 7.905 1.00 . A A . 41 ARG CZ 1 1 15 33765 1 1 38 ARG H H -15.463 -0.948 5.524 1.00 . A A . 41 ARG H 1 1 15 33766 1 1 38 ARG HA H -16.444 0.630 7.737 1.00 . A A . 41 ARG HA 1 1 15 33767 1 1 38 ARG HB2 H -15.992 -1.406 8.970 1.00 . A A . 41 ARG HB2 1 1 15 33768 1 1 38 ARG HB3 H -16.768 -1.827 7.462 1.00 . A A . 41 ARG HB3 1 1 15 33769 1 1 38 ARG HD2 H -13.839 -4.278 7.876 1.00 . A A . 41 ARG HD2 1 1 15 33770 1 1 38 ARG HD3 H -14.591 -3.565 9.314 1.00 . A A . 41 ARG HD3 1 1 15 33771 1 1 38 ARG HE H -16.790 -4.157 8.367 1.00 . A A . 41 ARG HE 1 1 15 33772 1 1 38 ARG HG2 H -14.701 -2.564 6.510 1.00 . A A . 41 ARG HG2 1 1 15 33773 1 1 38 ARG HG3 H -13.754 -1.988 7.881 1.00 . A A . 41 ARG HG3 1 1 15 33774 1 1 38 ARG HH11 H -14.004 -6.196 7.207 1.00 . A A . 41 ARG HH11 1 1 15 33775 1 1 38 ARG HH12 H -14.956 -7.622 7.377 1.00 . A A . 41 ARG HH12 1 1 15 33776 1 1 38 ARG HH21 H -17.720 -5.937 8.841 1.00 . A A . 41 ARG HH21 1 1 15 33777 1 1 38 ARG HH22 H -17.228 -7.510 8.208 1.00 . A A . 41 ARG HH22 1 1 15 33778 1 1 38 ARG N N -15.680 -0.043 5.940 1.00 . A A . 41 ARG N 1 1 15 33779 1 1 38 ARG NE N -15.914 -4.573 8.055 1.00 . A A . 41 ARG NE 1 1 15 33780 1 1 38 ARG NH1 N -14.921 -6.622 7.460 1.00 . A A . 41 ARG NH1 1 1 15 33781 1 1 38 ARG NH2 N -17.078 -6.518 8.263 1.00 . A A . 41 ARG NH2 1 1 15 33782 1 1 38 ARG O O -14.384 1.539 8.651 1.00 . A A . 41 ARG O 1 1 15 33783 1 1 39 VAL C C -11.825 2.232 7.450 1.00 . A A . 42 VAL C 1 1 15 33784 1 1 39 VAL CA C -11.901 0.720 7.657 1.00 . A A . 42 VAL CA 1 1 15 33785 1 1 39 VAL CB C -10.863 -0.097 6.881 1.00 . A A . 42 VAL CB 1 1 15 33786 1 1 39 VAL CG1 C -10.663 0.359 5.445 1.00 . A A . 42 VAL CG1 1 1 15 33787 1 1 39 VAL CG2 C -9.541 -0.065 7.605 1.00 . A A . 42 VAL CG2 1 1 15 33788 1 1 39 VAL H H -13.300 -0.376 6.438 1.00 . A A . 42 VAL H 1 1 15 33789 1 1 39 VAL HA H -11.710 0.536 8.728 1.00 . A A . 42 VAL HA 1 1 15 33790 1 1 39 VAL HB H -11.178 -1.142 6.879 1.00 . A A . 42 VAL HB 1 1 15 33791 1 1 39 VAL HG11 H -10.113 -0.409 4.903 1.00 . A A . 42 VAL HG11 1 1 15 33792 1 1 39 VAL HG12 H -11.625 0.514 4.987 1.00 . A A . 42 VAL HG12 1 1 15 33793 1 1 39 VAL HG13 H -10.105 1.291 5.398 1.00 . A A . 42 VAL HG13 1 1 15 33794 1 1 39 VAL HG21 H -9.254 0.959 7.830 1.00 . A A . 42 VAL HG21 1 1 15 33795 1 1 39 VAL HG22 H -9.673 -0.619 8.513 1.00 . A A . 42 VAL HG22 1 1 15 33796 1 1 39 VAL HG23 H -8.778 -0.552 6.999 1.00 . A A . 42 VAL HG23 1 1 15 33797 1 1 39 VAL N N -13.218 0.257 7.241 1.00 . A A . 42 VAL N 1 1 15 33798 1 1 39 VAL O O -11.118 2.905 8.191 1.00 . A A . 42 VAL O 1 1 15 33799 1 1 40 ALA C C -13.313 4.985 7.550 1.00 . A A . 43 ALA C 1 1 15 33800 1 1 40 ALA CA C -12.719 4.215 6.362 1.00 . A A . 43 ALA CA 1 1 15 33801 1 1 40 ALA CB C -13.494 4.555 5.086 1.00 . A A . 43 ALA CB 1 1 15 33802 1 1 40 ALA H H -13.172 2.197 5.908 1.00 . A A . 43 ALA H 1 1 15 33803 1 1 40 ALA HA H -11.690 4.517 6.266 1.00 . A A . 43 ALA HA 1 1 15 33804 1 1 40 ALA HB1 H -14.504 4.155 5.150 1.00 . A A . 43 ALA HB1 1 1 15 33805 1 1 40 ALA HB2 H -13.553 5.637 4.970 1.00 . A A . 43 ALA HB2 1 1 15 33806 1 1 40 ALA HB3 H -12.988 4.141 4.219 1.00 . A A . 43 ALA HB3 1 1 15 33807 1 1 40 ALA N N -12.635 2.785 6.538 1.00 . A A . 43 ALA N 1 1 15 33808 1 1 40 ALA O O -13.238 6.212 7.543 1.00 . A A . 43 ALA O 1 1 15 33809 1 1 41 ARG C C -13.829 4.573 11.016 1.00 . A A . 44 ARG C 1 1 15 33810 1 1 41 ARG CA C -14.487 5.007 9.710 1.00 . A A . 44 ARG CA 1 1 15 33811 1 1 41 ARG CB C -16.021 4.849 9.701 1.00 . A A . 44 ARG CB 1 1 15 33812 1 1 41 ARG CD C -17.943 3.093 9.823 1.00 . A A . 44 ARG CD 1 1 15 33813 1 1 41 ARG CG C -16.461 3.387 9.652 1.00 . A A . 44 ARG CG 1 1 15 33814 1 1 41 ARG CZ C -19.097 4.374 7.977 1.00 . A A . 44 ARG CZ 1 1 15 33815 1 1 41 ARG H H -13.898 3.287 8.553 1.00 . A A . 44 ARG H 1 1 15 33816 1 1 41 ARG HA H -14.281 6.075 9.620 1.00 . A A . 44 ARG HA 1 1 15 33817 1 1 41 ARG HB2 H -16.432 5.297 10.601 1.00 . A A . 44 ARG HB2 1 1 15 33818 1 1 41 ARG HB3 H -16.419 5.373 8.832 1.00 . A A . 44 ARG HB3 1 1 15 33819 1 1 41 ARG HD2 H -18.010 2.049 10.137 1.00 . A A . 44 ARG HD2 1 1 15 33820 1 1 41 ARG HD3 H -18.344 3.711 10.624 1.00 . A A . 44 ARG HD3 1 1 15 33821 1 1 41 ARG HE H -18.666 2.407 7.965 1.00 . A A . 44 ARG HE 1 1 15 33822 1 1 41 ARG HG2 H -16.172 2.990 8.689 1.00 . A A . 44 ARG HG2 1 1 15 33823 1 1 41 ARG HG3 H -15.949 2.860 10.445 1.00 . A A . 44 ARG HG3 1 1 15 33824 1 1 41 ARG HH11 H -18.913 5.501 9.653 1.00 . A A . 44 ARG HH11 1 1 15 33825 1 1 41 ARG HH12 H -19.485 6.372 8.273 1.00 . A A . 44 ARG HH12 1 1 15 33826 1 1 41 ARG HH21 H -19.384 3.528 6.135 1.00 . A A . 44 ARG HH21 1 1 15 33827 1 1 41 ARG HH22 H -19.753 5.210 6.222 1.00 . A A . 44 ARG HH22 1 1 15 33828 1 1 41 ARG N N -13.883 4.314 8.565 1.00 . A A . 44 ARG N 1 1 15 33829 1 1 41 ARG NE N -18.655 3.241 8.538 1.00 . A A . 44 ARG NE 1 1 15 33830 1 1 41 ARG NH1 N -19.172 5.505 8.680 1.00 . A A . 44 ARG NH1 1 1 15 33831 1 1 41 ARG NH2 N -19.458 4.371 6.696 1.00 . A A . 44 ARG NH2 1 1 15 33832 1 1 41 ARG O O -13.547 5.411 11.865 1.00 . A A . 44 ARG O 1 1 15 33833 1 1 42 LYS C C -11.324 2.686 12.155 1.00 . A A . 45 LYS C 1 1 15 33834 1 1 42 LYS CA C -12.852 2.709 12.318 1.00 . A A . 45 LYS CA 1 1 15 33835 1 1 42 LYS CB C -13.442 1.317 12.561 1.00 . A A . 45 LYS CB 1 1 15 33836 1 1 42 LYS CD C -14.556 -0.485 11.123 1.00 . A A . 45 LYS CD 1 1 15 33837 1 1 42 LYS CE C -15.879 0.305 10.963 1.00 . A A . 45 LYS CE 1 1 15 33838 1 1 42 LYS CG C -13.338 0.409 11.318 1.00 . A A . 45 LYS CG 1 1 15 33839 1 1 42 LYS H H -13.860 2.578 10.494 1.00 . A A . 45 LYS H 1 1 15 33840 1 1 42 LYS HA H -13.079 3.327 13.184 1.00 . A A . 45 LYS HA 1 1 15 33841 1 1 42 LYS HB2 H -12.960 0.837 13.408 1.00 . A A . 45 LYS HB2 1 1 15 33842 1 1 42 LYS HB3 H -14.486 1.467 12.842 1.00 . A A . 45 LYS HB3 1 1 15 33843 1 1 42 LYS HD2 H -14.338 -1.077 10.233 1.00 . A A . 45 LYS HD2 1 1 15 33844 1 1 42 LYS HD3 H -14.610 -1.139 11.983 1.00 . A A . 45 LYS HD3 1 1 15 33845 1 1 42 LYS HE2 H -15.831 1.202 11.574 1.00 . A A . 45 LYS HE2 1 1 15 33846 1 1 42 LYS HE3 H -15.988 0.616 9.925 1.00 . A A . 45 LYS HE3 1 1 15 33847 1 1 42 LYS HG2 H -13.170 0.978 10.426 1.00 . A A . 45 LYS HG2 1 1 15 33848 1 1 42 LYS HG3 H -12.448 -0.195 11.338 1.00 . A A . 45 LYS HG3 1 1 15 33849 1 1 42 LYS HZ1 H -17.361 -1.176 10.727 1.00 . A A . 45 LYS HZ1 1 1 15 33850 1 1 42 LYS HZ3 H -17.896 0.189 11.448 1.00 . A A . 45 LYS HZ3 1 1 15 33851 1 1 42 LYS N N -13.546 3.275 11.169 1.00 . A A . 45 LYS N 1 1 15 33852 1 1 42 LYS NZ N -17.097 -0.422 11.380 1.00 . A A . 45 LYS NZ 1 1 15 33853 1 1 42 LYS O O -10.640 2.128 13.007 1.00 . A A . 45 LYS O 1 1 15 33854 1 1 43 ALA C C -8.704 1.873 10.524 1.00 . A A . 46 ALA C 1 1 15 33855 1 1 43 ALA CA C -9.385 3.251 10.641 1.00 . A A . 46 ALA CA 1 1 15 33856 1 1 43 ALA CB C -8.578 4.249 11.489 1.00 . A A . 46 ALA CB 1 1 15 33857 1 1 43 ALA H H -11.418 3.609 10.357 1.00 . A A . 46 ALA H 1 1 15 33858 1 1 43 ALA HA H -9.372 3.667 9.637 1.00 . A A . 46 ALA HA 1 1 15 33859 1 1 43 ALA HB1 H -8.466 3.880 12.508 1.00 . A A . 46 ALA HB1 1 1 15 33860 1 1 43 ALA HB2 H -7.586 4.381 11.051 1.00 . A A . 46 ALA HB2 1 1 15 33861 1 1 43 ALA HB3 H -9.076 5.219 11.500 1.00 . A A . 46 ALA HB3 1 1 15 33862 1 1 43 ALA N N -10.791 3.231 11.052 1.00 . A A . 46 ALA N 1 1 15 33863 1 1 43 ALA O O -7.514 1.840 10.213 1.00 . A A . 46 ALA O 1 1 15 33864 1 1 44 GLY C C -9.531 -1.808 10.745 1.00 . A A . 47 GLY C 1 1 15 33865 1 1 44 GLY CA C -8.743 -0.524 10.987 1.00 . A A . 47 GLY CA 1 1 15 33866 1 1 44 GLY H H -10.360 0.848 11.049 1.00 . A A . 47 GLY H 1 1 15 33867 1 1 44 GLY HA2 H -7.812 -0.580 10.420 1.00 . A A . 47 GLY HA2 1 1 15 33868 1 1 44 GLY HA3 H -8.534 -0.493 12.034 1.00 . A A . 47 GLY HA3 1 1 15 33869 1 1 44 GLY N N -9.408 0.749 10.744 1.00 . A A . 47 GLY N 1 1 15 33870 1 1 44 GLY O O -9.224 -2.557 9.821 1.00 . A A . 47 GLY O 1 1 15 33871 1 1 45 THR C C -12.611 -3.099 12.230 1.00 . A A . 48 THR C 1 1 15 33872 1 1 45 THR CA C -11.309 -3.325 11.482 1.00 . A A . 48 THR CA 1 1 15 33873 1 1 45 THR CB C -10.539 -4.550 12.041 1.00 . A A . 48 THR CB 1 1 15 33874 1 1 45 THR CG2 C -10.063 -4.388 13.492 1.00 . A A . 48 THR CG2 1 1 15 33875 1 1 45 THR H H -10.754 -1.517 12.377 1.00 . A A . 48 THR H 1 1 15 33876 1 1 45 THR HA H -11.529 -3.504 10.429 1.00 . A A . 48 THR HA 1 1 15 33877 1 1 45 THR HB H -9.655 -4.695 11.419 1.00 . A A . 48 THR HB 1 1 15 33878 1 1 45 THR HG1 H -12.012 -5.740 12.648 1.00 . A A . 48 THR HG1 1 1 15 33879 1 1 45 THR HG21 H -10.911 -4.220 14.158 1.00 . A A . 48 THR HG21 1 1 15 33880 1 1 45 THR HG22 H -9.538 -5.292 13.804 1.00 . A A . 48 THR HG22 1 1 15 33881 1 1 45 THR HG23 H -9.372 -3.547 13.569 1.00 . A A . 48 THR HG23 1 1 15 33882 1 1 45 THR N N -10.505 -2.115 11.599 1.00 . A A . 48 THR N 1 1 15 33883 1 1 45 THR O O -12.672 -2.280 13.151 1.00 . A A . 48 THR O 1 1 15 33884 1 1 45 THR OG1 O -11.315 -5.731 11.947 1.00 . A A . 48 THR OG1 1 1 15 33885 1 1 46 GLU C C -14.304 -5.065 13.834 1.00 . A A . 49 GLU C 1 1 15 33886 1 1 46 GLU CA C -14.774 -4.080 12.741 1.00 . A A . 49 GLU CA 1 1 15 33887 1 1 46 GLU CB C -15.964 -4.641 11.926 1.00 . A A . 49 GLU CB 1 1 15 33888 1 1 46 GLU CD C -17.778 -3.544 10.351 1.00 . A A . 49 GLU CD 1 1 15 33889 1 1 46 GLU CG C -16.744 -3.412 11.463 1.00 . A A . 49 GLU CG 1 1 15 33890 1 1 46 GLU H H -13.486 -4.556 11.146 1.00 . A A . 49 GLU H 1 1 15 33891 1 1 46 GLU HA H -15.032 -3.104 13.178 1.00 . A A . 49 GLU HA 1 1 15 33892 1 1 46 GLU HB2 H -15.604 -5.222 11.074 1.00 . A A . 49 GLU HB2 1 1 15 33893 1 1 46 GLU HB3 H -16.608 -5.266 12.545 1.00 . A A . 49 GLU HB3 1 1 15 33894 1 1 46 GLU HG2 H -17.216 -2.958 12.336 1.00 . A A . 49 GLU HG2 1 1 15 33895 1 1 46 GLU HG3 H -16.004 -2.723 11.068 1.00 . A A . 49 GLU HG3 1 1 15 33896 1 1 46 GLU N N -13.646 -3.853 11.853 1.00 . A A . 49 GLU N 1 1 15 33897 1 1 46 GLU O O -13.277 -5.732 13.643 1.00 . A A . 49 GLU O 1 1 15 33898 1 1 46 GLU OE1 O -18.063 -4.662 9.866 1.00 . A A . 49 GLU OE1 1 1 15 33899 1 1 46 GLU OE2 O -18.167 -2.442 9.899 1.00 . A A . 49 GLU OE2 1 1 15 33900 1 1 47 PRO C C -14.934 -7.586 15.561 1.00 . A A . 50 PRO C 1 1 15 33901 1 1 47 PRO CA C -14.654 -6.139 16.013 1.00 . A A . 50 PRO CA 1 1 15 33902 1 1 47 PRO CB C -15.503 -5.749 17.228 1.00 . A A . 50 PRO CB 1 1 15 33903 1 1 47 PRO CD C -16.170 -4.394 15.374 1.00 . A A . 50 PRO CD 1 1 15 33904 1 1 47 PRO CG C -16.738 -5.099 16.605 1.00 . A A . 50 PRO CG 1 1 15 33905 1 1 47 PRO HA H -13.599 -6.022 16.256 1.00 . A A . 50 PRO HA 1 1 15 33906 1 1 47 PRO HB2 H -15.768 -6.609 17.846 1.00 . A A . 50 PRO HB2 1 1 15 33907 1 1 47 PRO HB3 H -14.966 -5.008 17.822 1.00 . A A . 50 PRO HB3 1 1 15 33908 1 1 47 PRO HD2 H -16.925 -4.347 14.591 1.00 . A A . 50 PRO HD2 1 1 15 33909 1 1 47 PRO HD3 H -15.842 -3.389 15.643 1.00 . A A . 50 PRO HD3 1 1 15 33910 1 1 47 PRO HG2 H -17.441 -5.873 16.294 1.00 . A A . 50 PRO HG2 1 1 15 33911 1 1 47 PRO HG3 H -17.218 -4.398 17.288 1.00 . A A . 50 PRO HG3 1 1 15 33912 1 1 47 PRO N N -15.013 -5.181 14.972 1.00 . A A . 50 PRO N 1 1 15 33913 1 1 47 PRO O O -15.842 -7.811 14.755 1.00 . A A . 50 PRO O 1 1 15 33914 1 1 48 PRO C C -15.720 -10.441 16.643 1.00 . A A . 51 PRO C 1 1 15 33915 1 1 48 PRO CA C -14.481 -9.991 15.854 1.00 . A A . 51 PRO CA 1 1 15 33916 1 1 48 PRO CB C -13.218 -10.729 16.310 1.00 . A A . 51 PRO CB 1 1 15 33917 1 1 48 PRO CD C -13.057 -8.441 16.989 1.00 . A A . 51 PRO CD 1 1 15 33918 1 1 48 PRO CG C -12.712 -9.856 17.457 1.00 . A A . 51 PRO CG 1 1 15 33919 1 1 48 PRO HA H -14.647 -10.165 14.789 1.00 . A A . 51 PRO HA 1 1 15 33920 1 1 48 PRO HB2 H -13.422 -11.750 16.634 1.00 . A A . 51 PRO HB2 1 1 15 33921 1 1 48 PRO HB3 H -12.486 -10.728 15.500 1.00 . A A . 51 PRO HB3 1 1 15 33922 1 1 48 PRO HD2 H -13.300 -7.813 17.847 1.00 . A A . 51 PRO HD2 1 1 15 33923 1 1 48 PRO HD3 H -12.215 -8.021 16.437 1.00 . A A . 51 PRO HD3 1 1 15 33924 1 1 48 PRO HG2 H -13.268 -10.088 18.367 1.00 . A A . 51 PRO HG2 1 1 15 33925 1 1 48 PRO HG3 H -11.641 -9.980 17.619 1.00 . A A . 51 PRO HG3 1 1 15 33926 1 1 48 PRO N N -14.197 -8.581 16.092 1.00 . A A . 51 PRO N 1 1 15 33927 1 1 48 PRO O O -16.188 -9.750 17.550 1.00 . A A . 51 PRO O 1 1 15 33928 1 1 49 PHE C C -17.034 -13.783 17.105 1.00 . A A . 52 PHE C 1 1 15 33929 1 1 49 PHE CA C -17.349 -12.289 16.970 1.00 . A A . 52 PHE CA 1 1 15 33930 1 1 49 PHE CB C -18.631 -12.052 16.148 1.00 . A A . 52 PHE CB 1 1 15 33931 1 1 49 PHE CD1 C -18.678 -9.641 15.339 1.00 . A A . 52 PHE CD1 1 1 15 33932 1 1 49 PHE CD2 C -20.158 -10.296 17.157 1.00 . A A . 52 PHE CD2 1 1 15 33933 1 1 49 PHE CE1 C -19.163 -8.324 15.418 1.00 . A A . 52 PHE CE1 1 1 15 33934 1 1 49 PHE CE2 C -20.650 -8.981 17.229 1.00 . A A . 52 PHE CE2 1 1 15 33935 1 1 49 PHE CG C -19.168 -10.632 16.212 1.00 . A A . 52 PHE CG 1 1 15 33936 1 1 49 PHE CZ C -20.150 -7.993 16.363 1.00 . A A . 52 PHE CZ 1 1 15 33937 1 1 49 PHE H H -15.731 -12.222 15.655 1.00 . A A . 52 PHE H 1 1 15 33938 1 1 49 PHE HA H -17.484 -11.871 17.969 1.00 . A A . 52 PHE HA 1 1 15 33939 1 1 49 PHE HB2 H -18.443 -12.319 15.107 1.00 . A A . 52 PHE HB2 1 1 15 33940 1 1 49 PHE HB3 H -19.413 -12.721 16.511 1.00 . A A . 52 PHE HB3 1 1 15 33941 1 1 49 PHE HD1 H -17.911 -9.877 14.615 1.00 . A A . 52 PHE HD1 1 1 15 33942 1 1 49 PHE HD2 H -20.544 -11.045 17.833 1.00 . A A . 52 PHE HD2 1 1 15 33943 1 1 49 PHE HE1 H -18.763 -7.569 14.757 1.00 . A A . 52 PHE HE1 1 1 15 33944 1 1 49 PHE HE2 H -21.409 -8.728 17.956 1.00 . A A . 52 PHE HE2 1 1 15 33945 1 1 49 PHE HZ H -20.521 -6.980 16.424 1.00 . A A . 52 PHE HZ 1 1 15 33946 1 1 49 PHE N N -16.219 -11.637 16.320 1.00 . A A . 52 PHE N 1 1 15 33947 1 1 49 PHE O O -16.038 -14.265 16.559 1.00 . A A . 52 PHE O 1 1 15 33948 1 1 50 THR C C -18.002 -16.634 16.613 1.00 . A A . 53 THR C 1 1 15 33949 1 1 50 THR CA C -17.806 -15.966 17.979 1.00 . A A . 53 THR CA 1 1 15 33950 1 1 50 THR CB C -18.881 -16.423 18.980 1.00 . A A . 53 THR CB 1 1 15 33951 1 1 50 THR CG2 C -18.563 -15.977 20.411 1.00 . A A . 53 THR CG2 1 1 15 33952 1 1 50 THR H H -18.715 -14.104 18.223 1.00 . A A . 53 THR H 1 1 15 33953 1 1 50 THR HA H -16.822 -16.231 18.369 1.00 . A A . 53 THR HA 1 1 15 33954 1 1 50 THR HB H -18.942 -17.512 18.961 1.00 . A A . 53 THR HB 1 1 15 33955 1 1 50 THR HG1 H -20.242 -16.111 17.658 1.00 . A A . 53 THR HG1 1 1 15 33956 1 1 50 THR HG21 H -19.331 -16.354 21.087 1.00 . A A . 53 THR HG21 1 1 15 33957 1 1 50 THR HG22 H -17.597 -16.379 20.717 1.00 . A A . 53 THR HG22 1 1 15 33958 1 1 50 THR HG23 H -18.537 -14.889 20.478 1.00 . A A . 53 THR HG23 1 1 15 33959 1 1 50 THR N N -17.885 -14.520 17.823 1.00 . A A . 53 THR N 1 1 15 33960 1 1 50 THR O O -19.119 -16.637 16.090 1.00 . A A . 53 THR O 1 1 15 33961 1 1 50 THR OG1 O -20.128 -15.881 18.594 1.00 . A A . 53 THR OG1 1 1 15 33962 1 1 51 GLY C C -15.517 -18.488 14.583 1.00 . A A . 54 GLY C 1 1 15 33963 1 1 51 GLY CA C -16.877 -17.809 14.735 1.00 . A A . 54 GLY CA 1 1 15 33964 1 1 51 GLY H H -16.029 -17.155 16.513 1.00 . A A . 54 GLY H 1 1 15 33965 1 1 51 GLY HA2 H -17.670 -18.554 14.657 1.00 . A A . 54 GLY HA2 1 1 15 33966 1 1 51 GLY HA3 H -17.006 -17.051 13.963 1.00 . A A . 54 GLY HA3 1 1 15 33967 1 1 51 GLY N N -16.927 -17.180 16.044 1.00 . A A . 54 GLY N 1 1 15 33968 1 1 51 GLY O O -14.806 -18.665 15.574 1.00 . A A . 54 GLY O 1 1 15 33969 1 1 52 LYS C C -13.307 -18.847 11.744 1.00 . A A . 55 LYS C 1 1 15 33970 1 1 52 LYS CA C -13.830 -19.427 13.055 1.00 . A A . 55 LYS CA 1 1 15 33971 1 1 52 LYS CB C -13.880 -20.968 13.022 1.00 . A A . 55 LYS CB 1 1 15 33972 1 1 52 LYS CD C -14.679 -23.070 11.784 1.00 . A A . 55 LYS CD 1 1 15 33973 1 1 52 LYS CE C -15.222 -23.792 13.022 1.00 . A A . 55 LYS CE 1 1 15 33974 1 1 52 LYS CG C -14.784 -21.543 11.912 1.00 . A A . 55 LYS CG 1 1 15 33975 1 1 52 LYS H H -15.714 -18.645 12.549 1.00 . A A . 55 LYS H 1 1 15 33976 1 1 52 LYS HA H -13.143 -19.128 13.850 1.00 . A A . 55 LYS HA 1 1 15 33977 1 1 52 LYS HB2 H -12.864 -21.340 12.874 1.00 . A A . 55 LYS HB2 1 1 15 33978 1 1 52 LYS HB3 H -14.227 -21.324 13.992 1.00 . A A . 55 LYS HB3 1 1 15 33979 1 1 52 LYS HD2 H -15.257 -23.377 10.911 1.00 . A A . 55 LYS HD2 1 1 15 33980 1 1 52 LYS HD3 H -13.636 -23.346 11.621 1.00 . A A . 55 LYS HD3 1 1 15 33981 1 1 52 LYS HE2 H -14.636 -23.500 13.895 1.00 . A A . 55 LYS HE2 1 1 15 33982 1 1 52 LYS HE3 H -16.258 -23.488 13.185 1.00 . A A . 55 LYS HE3 1 1 15 33983 1 1 52 LYS HG2 H -15.822 -21.270 12.104 1.00 . A A . 55 LYS HG2 1 1 15 33984 1 1 52 LYS HG3 H -14.492 -21.117 10.952 1.00 . A A . 55 LYS HG3 1 1 15 33985 1 1 52 LYS HZ1 H -14.210 -25.567 12.741 1.00 . A A . 55 LYS HZ1 1 1 15 33986 1 1 52 LYS HZ3 H -15.726 -25.558 12.083 1.00 . A A . 55 LYS HZ3 1 1 15 33987 1 1 52 LYS N N -15.148 -18.874 13.356 1.00 . A A . 55 LYS N 1 1 15 33988 1 1 52 LYS NZ N -15.165 -25.260 12.870 1.00 . A A . 55 LYS NZ 1 1 15 33989 1 1 52 LYS O O -14.088 -18.386 10.913 1.00 . A A . 55 LYS O 1 1 15 33990 1 1 53 TYR C C -9.979 -19.510 10.428 1.00 . A A . 56 TYR C 1 1 15 33991 1 1 53 TYR CA C -11.267 -18.692 10.322 1.00 . A A . 56 TYR CA 1 1 15 33992 1 1 53 TYR CB C -10.935 -17.190 10.195 1.00 . A A . 56 TYR CB 1 1 15 33993 1 1 53 TYR CD1 C -8.509 -16.884 9.510 1.00 . A A . 56 TYR CD1 1 1 15 33994 1 1 53 TYR CD2 C -10.242 -16.577 7.825 1.00 . A A . 56 TYR CD2 1 1 15 33995 1 1 53 TYR CE1 C -7.515 -16.661 8.541 1.00 . A A . 56 TYR CE1 1 1 15 33996 1 1 53 TYR CE2 C -9.252 -16.323 6.857 1.00 . A A . 56 TYR CE2 1 1 15 33997 1 1 53 TYR CG C -9.875 -16.861 9.154 1.00 . A A . 56 TYR CG 1 1 15 33998 1 1 53 TYR CZ C -7.884 -16.376 7.207 1.00 . A A . 56 TYR CZ 1 1 15 33999 1 1 53 TYR H H -11.394 -19.324 12.276 1.00 . A A . 56 TYR H 1 1 15 34000 1 1 53 TYR HA H -11.854 -19.020 9.463 1.00 . A A . 56 TYR HA 1 1 15 34001 1 1 53 TYR HB2 H -11.851 -16.648 9.957 1.00 . A A . 56 TYR HB2 1 1 15 34002 1 1 53 TYR HB3 H -10.582 -16.824 11.161 1.00 . A A . 56 TYR HB3 1 1 15 34003 1 1 53 TYR HD1 H -8.215 -17.102 10.527 1.00 . A A . 56 TYR HD1 1 1 15 34004 1 1 53 TYR HD2 H -11.284 -16.555 7.537 1.00 . A A . 56 TYR HD2 1 1 15 34005 1 1 53 TYR HE1 H -6.468 -16.701 8.808 1.00 . A A . 56 TYR HE1 1 1 15 34006 1 1 53 TYR HE2 H -9.528 -16.106 5.836 1.00 . A A . 56 TYR HE2 1 1 15 34007 1 1 53 TYR HH H -6.062 -16.650 6.439 1.00 . A A . 56 TYR HH 1 1 15 34008 1 1 53 TYR N N -11.992 -18.935 11.556 1.00 . A A . 56 TYR N 1 1 15 34009 1 1 53 TYR O O -9.463 -19.688 11.533 1.00 . A A . 56 TYR O 1 1 15 34010 1 1 53 TYR OH O -6.932 -16.149 6.260 1.00 . A A . 56 TYR OH 1 1 15 34011 1 1 54 HIS C C -7.729 -20.225 7.657 1.00 . A A . 57 HIS C 1 1 15 34012 1 1 54 HIS CA C -8.066 -20.368 9.142 1.00 . A A . 57 HIS CA 1 1 15 34013 1 1 54 HIS CB C -7.783 -21.787 9.676 1.00 . A A . 57 HIS CB 1 1 15 34014 1 1 54 HIS CD2 C -9.229 -23.584 8.541 1.00 . A A . 57 HIS CD2 1 1 15 34015 1 1 54 HIS CE1 C -7.765 -24.407 7.126 1.00 . A A . 57 HIS CE1 1 1 15 34016 1 1 54 HIS CG C -8.049 -22.911 8.704 1.00 . A A . 57 HIS CG 1 1 15 34017 1 1 54 HIS H H -9.888 -19.787 8.396 1.00 . A A . 57 HIS H 1 1 15 34018 1 1 54 HIS HA H -7.456 -19.661 9.706 1.00 . A A . 57 HIS HA 1 1 15 34019 1 1 54 HIS HB2 H -6.727 -21.835 9.946 1.00 . A A . 57 HIS HB2 1 1 15 34020 1 1 54 HIS HB3 H -8.350 -21.960 10.591 1.00 . A A . 57 HIS HB3 1 1 15 34021 1 1 54 HIS HD1 H -6.173 -23.120 7.665 1.00 . A A . 57 HIS HD1 1 1 15 34022 1 1 54 HIS HD2 H -10.145 -23.408 9.087 1.00 . A A . 57 HIS HD2 1 1 15 34023 1 1 54 HIS HE1 H -7.312 -24.995 6.339 1.00 . A A . 57 HIS HE1 1 1 15 34024 1 1 54 HIS N N -9.456 -19.977 9.294 1.00 . A A . 57 HIS N 1 1 15 34025 1 1 54 HIS ND1 N -7.136 -23.440 7.814 1.00 . A A . 57 HIS ND1 1 1 15 34026 1 1 54 HIS NE2 N -9.037 -24.537 7.537 1.00 . A A . 57 HIS NE2 1 1 15 34027 1 1 54 HIS O O -8.619 -20.038 6.825 1.00 . A A . 57 HIS O 1 1 15 34028 1 1 55 ASP C C -4.720 -21.543 6.172 1.00 . A A . 58 ASP C 1 1 15 34029 1 1 55 ASP CA C -5.927 -20.611 6.002 1.00 . A A . 58 ASP CA 1 1 15 34030 1 1 55 ASP CB C -5.623 -19.285 5.288 1.00 . A A . 58 ASP CB 1 1 15 34031 1 1 55 ASP CG C -4.546 -18.457 5.984 1.00 . A A . 58 ASP CG 1 1 15 34032 1 1 55 ASP H H -5.775 -20.575 8.066 1.00 . A A . 58 ASP H 1 1 15 34033 1 1 55 ASP HA H -6.684 -21.141 5.422 1.00 . A A . 58 ASP HA 1 1 15 34034 1 1 55 ASP HB2 H -5.303 -19.494 4.266 1.00 . A A . 58 ASP HB2 1 1 15 34035 1 1 55 ASP HB3 H -6.544 -18.704 5.222 1.00 . A A . 58 ASP HB3 1 1 15 34036 1 1 55 ASP N N -6.448 -20.374 7.338 1.00 . A A . 58 ASP N 1 1 15 34037 1 1 55 ASP O O -4.651 -22.259 7.179 1.00 . A A . 58 ASP O 1 1 15 34038 1 1 55 ASP OD1 O -3.357 -18.824 5.830 1.00 . A A . 58 ASP OD1 1 1 15 34039 1 1 55 ASP OD2 O -4.914 -17.432 6.603 1.00 . A A . 58 ASP OD2 1 1 15 34040 1 1 56 LEU C C -1.508 -21.603 4.343 1.00 . A A . 59 LEU C 1 1 15 34041 1 1 56 LEU CA C -2.537 -22.276 5.270 1.00 . A A . 59 LEU CA 1 1 15 34042 1 1 56 LEU CB C -2.684 -23.797 5.029 1.00 . A A . 59 LEU CB 1 1 15 34043 1 1 56 LEU CD1 C -2.693 -25.597 3.265 1.00 . A A . 59 LEU CD1 1 1 15 34044 1 1 56 LEU CD2 C -4.796 -24.338 3.681 1.00 . A A . 59 LEU CD2 1 1 15 34045 1 1 56 LEU CG C -3.262 -24.228 3.661 1.00 . A A . 59 LEU CG 1 1 15 34046 1 1 56 LEU H H -3.934 -20.947 4.417 1.00 . A A . 59 LEU H 1 1 15 34047 1 1 56 LEU HA H -2.166 -22.146 6.288 1.00 . A A . 59 LEU HA 1 1 15 34048 1 1 56 LEU HB2 H -1.687 -24.228 5.144 1.00 . A A . 59 LEU HB2 1 1 15 34049 1 1 56 LEU HB3 H -3.292 -24.226 5.827 1.00 . A A . 59 LEU HB3 1 1 15 34050 1 1 56 LEU HD11 H -1.608 -25.528 3.174 1.00 . A A . 59 LEU HD11 1 1 15 34051 1 1 56 LEU HD12 H -2.943 -26.343 4.020 1.00 . A A . 59 LEU HD12 1 1 15 34052 1 1 56 LEU HD13 H -3.099 -25.906 2.301 1.00 . A A . 59 LEU HD13 1 1 15 34053 1 1 56 LEU HD21 H -5.246 -23.369 3.884 1.00 . A A . 59 LEU HD21 1 1 15 34054 1 1 56 LEU HD22 H -5.156 -24.679 2.710 1.00 . A A . 59 LEU HD22 1 1 15 34055 1 1 56 LEU HD23 H -5.113 -25.046 4.448 1.00 . A A . 59 LEU HD23 1 1 15 34056 1 1 56 LEU HG H -2.976 -23.510 2.893 1.00 . A A . 59 LEU HG 1 1 15 34057 1 1 56 LEU N N -3.825 -21.599 5.182 1.00 . A A . 59 LEU N 1 1 15 34058 1 1 56 LEU O O -0.722 -22.299 3.699 1.00 . A A . 59 LEU O 1 1 15 34059 1 1 57 HIS C C 0.369 -18.641 4.214 1.00 . A A . 60 HIS C 1 1 15 34060 1 1 57 HIS CA C -0.592 -19.510 3.397 1.00 . A A . 60 HIS CA 1 1 15 34061 1 1 57 HIS CB C -1.344 -18.694 2.324 1.00 . A A . 60 HIS CB 1 1 15 34062 1 1 57 HIS CD2 C -2.087 -16.253 1.990 1.00 . A A . 60 HIS CD2 1 1 15 34063 1 1 57 HIS CE1 C -3.001 -15.841 3.941 1.00 . A A . 60 HIS CE1 1 1 15 34064 1 1 57 HIS CG C -1.952 -17.377 2.765 1.00 . A A . 60 HIS CG 1 1 15 34065 1 1 57 HIS H H -2.118 -19.729 4.885 1.00 . A A . 60 HIS H 1 1 15 34066 1 1 57 HIS HA H 0.024 -20.229 2.855 1.00 . A A . 60 HIS HA 1 1 15 34067 1 1 57 HIS HB2 H -0.637 -18.473 1.524 1.00 . A A . 60 HIS HB2 1 1 15 34068 1 1 57 HIS HB3 H -2.131 -19.313 1.893 1.00 . A A . 60 HIS HB3 1 1 15 34069 1 1 57 HIS HD1 H -2.624 -17.722 4.794 1.00 . A A . 60 HIS HD1 1 1 15 34070 1 1 57 HIS HD2 H -1.753 -16.133 0.969 1.00 . A A . 60 HIS HD2 1 1 15 34071 1 1 57 HIS HE1 H -3.528 -15.362 4.755 1.00 . A A . 60 HIS HE1 1 1 15 34072 1 1 57 HIS N N -1.519 -20.263 4.250 1.00 . A A . 60 HIS N 1 1 15 34073 1 1 57 HIS ND1 N -2.519 -17.092 3.986 1.00 . A A . 60 HIS ND1 1 1 15 34074 1 1 57 HIS NE2 N -2.764 -15.288 2.743 1.00 . A A . 60 HIS NE2 1 1 15 34075 1 1 57 HIS O O 0.122 -18.340 5.380 1.00 . A A . 60 HIS O 1 1 15 34076 1 1 58 ASP C C 2.972 -16.549 2.771 1.00 . A A . 61 ASP C 1 1 15 34077 1 1 58 ASP CA C 2.433 -17.245 4.026 1.00 . A A . 61 ASP CA 1 1 15 34078 1 1 58 ASP CB C 3.520 -17.918 4.874 1.00 . A A . 61 ASP CB 1 1 15 34079 1 1 58 ASP CG C 4.543 -16.921 5.434 1.00 . A A . 61 ASP CG 1 1 15 34080 1 1 58 ASP H H 1.582 -18.507 2.599 1.00 . A A . 61 ASP H 1 1 15 34081 1 1 58 ASP HA H 1.940 -16.515 4.662 1.00 . A A . 61 ASP HA 1 1 15 34082 1 1 58 ASP HB2 H 3.032 -18.411 5.716 1.00 . A A . 61 ASP HB2 1 1 15 34083 1 1 58 ASP HB3 H 4.026 -18.670 4.271 1.00 . A A . 61 ASP HB3 1 1 15 34084 1 1 58 ASP N N 1.457 -18.225 3.559 1.00 . A A . 61 ASP N 1 1 15 34085 1 1 58 ASP O O 4.121 -16.719 2.368 1.00 . A A . 61 ASP O 1 1 15 34086 1 1 58 ASP OD1 O 4.148 -15.762 5.697 1.00 . A A . 61 ASP OD1 1 1 15 34087 1 1 58 ASP OD2 O 5.698 -17.352 5.654 1.00 . A A . 61 ASP OD2 1 1 15 34088 1 1 59 ASP C C 1.224 -14.060 0.739 1.00 . A A . 62 ASP C 1 1 15 34089 1 1 59 ASP CA C 2.264 -15.191 0.791 1.00 . A A . 62 ASP CA 1 1 15 34090 1 1 59 ASP CB C 2.100 -16.203 -0.364 1.00 . A A . 62 ASP CB 1 1 15 34091 1 1 59 ASP CG C 2.707 -15.755 -1.701 1.00 . A A . 62 ASP CG 1 1 15 34092 1 1 59 ASP H H 1.145 -15.692 2.463 1.00 . A A . 62 ASP H 1 1 15 34093 1 1 59 ASP HA H 3.266 -14.769 0.749 1.00 . A A . 62 ASP HA 1 1 15 34094 1 1 59 ASP HB2 H 2.592 -17.136 -0.081 1.00 . A A . 62 ASP HB2 1 1 15 34095 1 1 59 ASP HB3 H 1.040 -16.421 -0.505 1.00 . A A . 62 ASP HB3 1 1 15 34096 1 1 59 ASP N N 2.062 -15.871 2.066 1.00 . A A . 62 ASP N 1 1 15 34097 1 1 59 ASP O O 0.313 -14.030 1.569 1.00 . A A . 62 ASP O 1 1 15 34098 1 1 59 ASP OD1 O 2.857 -14.538 -1.938 1.00 . A A . 62 ASP OD1 1 1 15 34099 1 1 59 ASP OD2 O 2.980 -16.642 -2.541 1.00 . A A . 62 ASP OD2 1 1 15 34100 1 1 60 GLY C C 1.176 -10.669 -0.261 1.00 . A A . 63 GLY C 1 1 15 34101 1 1 60 GLY CA C 0.451 -12.006 -0.401 1.00 . A A . 63 GLY CA 1 1 15 34102 1 1 60 GLY H H 2.075 -13.311 -0.917 1.00 . A A . 63 GLY H 1 1 15 34103 1 1 60 GLY HA2 H 0.008 -12.063 -1.393 1.00 . A A . 63 GLY HA2 1 1 15 34104 1 1 60 GLY HA3 H -0.350 -12.043 0.338 1.00 . A A . 63 GLY HA3 1 1 15 34105 1 1 60 GLY N N 1.339 -13.146 -0.224 1.00 . A A . 63 GLY N 1 1 15 34106 1 1 60 GLY O O 2.335 -10.603 0.164 1.00 . A A . 63 GLY O 1 1 15 34107 1 1 61 ILE C C -0.029 -7.228 -0.167 1.00 . A A . 64 ILE C 1 1 15 34108 1 1 61 ILE CA C 0.986 -8.229 -0.733 1.00 . A A . 64 ILE CA 1 1 15 34109 1 1 61 ILE CB C 1.400 -7.914 -2.195 1.00 . A A . 64 ILE CB 1 1 15 34110 1 1 61 ILE CD1 C 0.710 -7.254 -4.546 1.00 . A A . 64 ILE CD1 1 1 15 34111 1 1 61 ILE CG1 C 0.262 -7.916 -3.237 1.00 . A A . 64 ILE CG1 1 1 15 34112 1 1 61 ILE CG2 C 2.476 -8.905 -2.657 1.00 . A A . 64 ILE CG2 1 1 15 34113 1 1 61 ILE H H -0.520 -9.718 -0.804 1.00 . A A . 64 ILE H 1 1 15 34114 1 1 61 ILE HA H 1.879 -8.150 -0.111 1.00 . A A . 64 ILE HA 1 1 15 34115 1 1 61 ILE HB H 1.847 -6.919 -2.189 1.00 . A A . 64 ILE HB 1 1 15 34116 1 1 61 ILE HD11 H 1.557 -7.779 -4.984 1.00 . A A . 64 ILE HD11 1 1 15 34117 1 1 61 ILE HD12 H -0.114 -7.292 -5.257 1.00 . A A . 64 ILE HD12 1 1 15 34118 1 1 61 ILE HD13 H 0.987 -6.215 -4.364 1.00 . A A . 64 ILE HD13 1 1 15 34119 1 1 61 ILE HG12 H -0.062 -8.938 -3.447 1.00 . A A . 64 ILE HG12 1 1 15 34120 1 1 61 ILE HG13 H -0.593 -7.362 -2.859 1.00 . A A . 64 ILE HG13 1 1 15 34121 1 1 61 ILE HG21 H 3.127 -9.140 -1.822 1.00 . A A . 64 ILE HG21 1 1 15 34122 1 1 61 ILE HG22 H 2.031 -9.836 -3.007 1.00 . A A . 64 ILE HG22 1 1 15 34123 1 1 61 ILE HG23 H 3.076 -8.465 -3.451 1.00 . A A . 64 ILE HG23 1 1 15 34124 1 1 61 ILE N N 0.471 -9.594 -0.626 1.00 . A A . 64 ILE N 1 1 15 34125 1 1 61 ILE O O -1.151 -7.605 0.179 1.00 . A A . 64 ILE O 1 1 15 34126 1 1 62 TYR C C -1.313 -4.304 -0.789 1.00 . A A . 65 TYR C 1 1 15 34127 1 1 62 TYR CA C -0.536 -4.888 0.386 1.00 . A A . 65 TYR CA 1 1 15 34128 1 1 62 TYR CB C 0.256 -3.755 1.060 1.00 . A A . 65 TYR CB 1 1 15 34129 1 1 62 TYR CD1 C -0.610 -4.232 3.405 1.00 . A A . 65 TYR CD1 1 1 15 34130 1 1 62 TYR CD2 C 1.743 -3.692 3.134 1.00 . A A . 65 TYR CD2 1 1 15 34131 1 1 62 TYR CE1 C -0.429 -4.361 4.792 1.00 . A A . 65 TYR CE1 1 1 15 34132 1 1 62 TYR CE2 C 1.924 -3.770 4.525 1.00 . A A . 65 TYR CE2 1 1 15 34133 1 1 62 TYR CG C 0.474 -3.914 2.561 1.00 . A A . 65 TYR CG 1 1 15 34134 1 1 62 TYR CZ C 0.841 -4.119 5.361 1.00 . A A . 65 TYR CZ 1 1 15 34135 1 1 62 TYR H H 1.304 -5.689 -0.335 1.00 . A A . 65 TYR H 1 1 15 34136 1 1 62 TYR HA H -1.251 -5.305 1.092 1.00 . A A . 65 TYR HA 1 1 15 34137 1 1 62 TYR HB2 H 1.204 -3.641 0.534 1.00 . A A . 65 TYR HB2 1 1 15 34138 1 1 62 TYR HB3 H -0.278 -2.815 0.906 1.00 . A A . 65 TYR HB3 1 1 15 34139 1 1 62 TYR HD1 H -1.597 -4.385 2.999 1.00 . A A . 65 TYR HD1 1 1 15 34140 1 1 62 TYR HD2 H 2.595 -3.453 2.523 1.00 . A A . 65 TYR HD2 1 1 15 34141 1 1 62 TYR HE1 H -1.271 -4.633 5.412 1.00 . A A . 65 TYR HE1 1 1 15 34142 1 1 62 TYR HE2 H 2.895 -3.569 4.952 1.00 . A A . 65 TYR HE2 1 1 15 34143 1 1 62 TYR HH H 0.212 -4.454 7.161 1.00 . A A . 65 TYR HH 1 1 15 34144 1 1 62 TYR N N 0.360 -5.953 -0.051 1.00 . A A . 65 TYR N 1 1 15 34145 1 1 62 TYR O O -0.725 -3.966 -1.823 1.00 . A A . 65 TYR O 1 1 15 34146 1 1 62 TYR OH O 1.023 -4.214 6.707 1.00 . A A . 65 TYR OH 1 1 15 34147 1 1 63 ARG C C -3.832 -1.961 -0.657 1.00 . A A . 66 ARG C 1 1 15 34148 1 1 63 ARG CA C -3.446 -3.230 -1.410 1.00 . A A . 66 ARG CA 1 1 15 34149 1 1 63 ARG CB C -4.577 -4.055 -2.047 1.00 . A A . 66 ARG CB 1 1 15 34150 1 1 63 ARG CD C -6.949 -3.161 -2.007 1.00 . A A . 66 ARG CD 1 1 15 34151 1 1 63 ARG CG C -5.958 -4.150 -1.393 1.00 . A A . 66 ARG CG 1 1 15 34152 1 1 63 ARG CZ C -8.576 -4.523 -3.377 1.00 . A A . 66 ARG CZ 1 1 15 34153 1 1 63 ARG H H -3.066 -4.400 0.273 1.00 . A A . 66 ARG H 1 1 15 34154 1 1 63 ARG HA H -2.815 -2.921 -2.233 1.00 . A A . 66 ARG HA 1 1 15 34155 1 1 63 ARG HB2 H -4.703 -3.702 -3.061 1.00 . A A . 66 ARG HB2 1 1 15 34156 1 1 63 ARG HB3 H -4.230 -5.072 -2.138 1.00 . A A . 66 ARG HB3 1 1 15 34157 1 1 63 ARG HD2 H -7.056 -2.347 -1.305 1.00 . A A . 66 ARG HD2 1 1 15 34158 1 1 63 ARG HD3 H -6.526 -2.766 -2.925 1.00 . A A . 66 ARG HD3 1 1 15 34159 1 1 63 ARG HE H -8.993 -3.740 -1.571 1.00 . A A . 66 ARG HE 1 1 15 34160 1 1 63 ARG HG2 H -6.335 -5.146 -1.594 1.00 . A A . 66 ARG HG2 1 1 15 34161 1 1 63 ARG HG3 H -5.888 -4.024 -0.316 1.00 . A A . 66 ARG HG3 1 1 15 34162 1 1 63 ARG HH11 H -7.107 -3.793 -4.611 1.00 . A A . 66 ARG HH11 1 1 15 34163 1 1 63 ARG HH12 H -8.010 -5.109 -5.265 1.00 . A A . 66 ARG HH12 1 1 15 34164 1 1 63 ARG HH21 H -10.337 -5.273 -2.572 1.00 . A A . 66 ARG HH21 1 1 15 34165 1 1 63 ARG HH22 H -9.964 -5.829 -4.164 1.00 . A A . 66 ARG HH22 1 1 15 34166 1 1 63 ARG N N -2.612 -4.062 -0.571 1.00 . A A . 66 ARG N 1 1 15 34167 1 1 63 ARG NE N -8.260 -3.786 -2.298 1.00 . A A . 66 ARG NE 1 1 15 34168 1 1 63 ARG NH1 N -7.808 -4.529 -4.468 1.00 . A A . 66 ARG NH1 1 1 15 34169 1 1 63 ARG NH2 N -9.679 -5.271 -3.379 1.00 . A A . 66 ARG NH2 1 1 15 34170 1 1 63 ARG O O -4.407 -2.000 0.438 1.00 . A A . 66 ARG O 1 1 15 34171 1 1 64 CYS C C -5.304 0.706 -1.018 1.00 . A A . 67 CYS C 1 1 15 34172 1 1 64 CYS CA C -3.815 0.499 -0.772 1.00 . A A . 67 CYS CA 1 1 15 34173 1 1 64 CYS CB C -2.964 1.584 -1.431 1.00 . A A . 67 CYS CB 1 1 15 34174 1 1 64 CYS H H -3.083 -0.937 -2.192 1.00 . A A . 67 CYS H 1 1 15 34175 1 1 64 CYS HA H -3.621 0.532 0.296 1.00 . A A . 67 CYS HA 1 1 15 34176 1 1 64 CYS HB2 H -1.923 1.307 -1.354 1.00 . A A . 67 CYS HB2 1 1 15 34177 1 1 64 CYS HB3 H -3.234 1.698 -2.481 1.00 . A A . 67 CYS HB3 1 1 15 34178 1 1 64 CYS N N -3.454 -0.826 -1.246 1.00 . A A . 67 CYS N 1 1 15 34179 1 1 64 CYS O O -5.724 1.207 -2.064 1.00 . A A . 67 CYS O 1 1 15 34180 1 1 64 CYS SG S -3.187 3.152 -0.553 1.00 . A A . 67 CYS SG 1 1 15 34181 1 1 65 ILE C C -8.233 1.519 -0.582 1.00 . A A . 68 ILE C 1 1 15 34182 1 1 65 ILE CA C -7.565 0.216 -0.142 1.00 . A A . 68 ILE CA 1 1 15 34183 1 1 65 ILE CB C -8.121 -0.334 1.191 1.00 . A A . 68 ILE CB 1 1 15 34184 1 1 65 ILE CD1 C -9.764 -2.081 2.038 1.00 . A A . 68 ILE CD1 1 1 15 34185 1 1 65 ILE CG1 C -9.267 -1.283 0.839 1.00 . A A . 68 ILE CG1 1 1 15 34186 1 1 65 ILE CG2 C -8.581 0.748 2.192 1.00 . A A . 68 ILE CG2 1 1 15 34187 1 1 65 ILE H H -5.684 -0.280 0.683 1.00 . A A . 68 ILE H 1 1 15 34188 1 1 65 ILE HA H -7.778 -0.496 -0.936 1.00 . A A . 68 ILE HA 1 1 15 34189 1 1 65 ILE HB H -7.343 -0.929 1.674 1.00 . A A . 68 ILE HB 1 1 15 34190 1 1 65 ILE HD11 H -10.542 -2.755 1.698 1.00 . A A . 68 ILE HD11 1 1 15 34191 1 1 65 ILE HD12 H -8.944 -2.653 2.460 1.00 . A A . 68 ILE HD12 1 1 15 34192 1 1 65 ILE HD13 H -10.161 -1.423 2.802 1.00 . A A . 68 ILE HD13 1 1 15 34193 1 1 65 ILE HG12 H -10.077 -0.705 0.400 1.00 . A A . 68 ILE HG12 1 1 15 34194 1 1 65 ILE HG13 H -8.917 -1.996 0.096 1.00 . A A . 68 ILE HG13 1 1 15 34195 1 1 65 ILE HG21 H -9.562 1.135 1.914 1.00 . A A . 68 ILE HG21 1 1 15 34196 1 1 65 ILE HG22 H -8.640 0.321 3.193 1.00 . A A . 68 ILE HG22 1 1 15 34197 1 1 65 ILE HG23 H -7.883 1.580 2.221 1.00 . A A . 68 ILE HG23 1 1 15 34198 1 1 65 ILE N N -6.114 0.284 -0.044 1.00 . A A . 68 ILE N 1 1 15 34199 1 1 65 ILE O O -9.291 1.486 -1.207 1.00 . A A . 68 ILE O 1 1 15 34200 1 1 66 CYS C C -8.012 4.292 -2.135 1.00 . A A . 69 CYS C 1 1 15 34201 1 1 66 CYS CA C -8.114 3.976 -0.626 1.00 . A A . 69 CYS CA 1 1 15 34202 1 1 66 CYS CB C -7.387 5.001 0.263 1.00 . A A . 69 CYS CB 1 1 15 34203 1 1 66 CYS H H -6.652 2.577 0.045 1.00 . A A . 69 CYS H 1 1 15 34204 1 1 66 CYS HA H -9.170 3.930 -0.347 1.00 . A A . 69 CYS HA 1 1 15 34205 1 1 66 CYS HB2 H -7.375 4.635 1.289 1.00 . A A . 69 CYS HB2 1 1 15 34206 1 1 66 CYS HB3 H -6.358 5.117 -0.077 1.00 . A A . 69 CYS HB3 1 1 15 34207 1 1 66 CYS HG H -9.406 6.208 0.679 1.00 . A A . 69 CYS HG 1 1 15 34208 1 1 66 CYS N N -7.588 2.658 -0.317 1.00 . A A . 69 CYS N 1 1 15 34209 1 1 66 CYS O O -8.442 5.349 -2.580 1.00 . A A . 69 CYS O 1 1 15 34210 1 1 66 CYS SG S -8.201 6.625 0.278 1.00 . A A . 69 CYS SG 1 1 15 34211 1 1 67 CYS C C -7.595 1.941 -4.964 1.00 . A A . 70 CYS C 1 1 15 34212 1 1 67 CYS CA C -7.644 3.367 -4.396 1.00 . A A . 70 CYS CA 1 1 15 34213 1 1 67 CYS CB C -6.617 4.289 -5.064 1.00 . A A . 70 CYS CB 1 1 15 34214 1 1 67 CYS H H -7.007 2.592 -2.513 1.00 . A A . 70 CYS H 1 1 15 34215 1 1 67 CYS HA H -8.638 3.758 -4.613 1.00 . A A . 70 CYS HA 1 1 15 34216 1 1 67 CYS HB2 H -6.832 4.326 -6.132 1.00 . A A . 70 CYS HB2 1 1 15 34217 1 1 67 CYS HB3 H -6.739 5.296 -4.665 1.00 . A A . 70 CYS HB3 1 1 15 34218 1 1 67 CYS N N -7.467 3.383 -2.946 1.00 . A A . 70 CYS N 1 1 15 34219 1 1 67 CYS O O -7.288 1.764 -6.144 1.00 . A A . 70 CYS O 1 1 15 34220 1 1 67 CYS SG S -4.897 3.782 -4.848 1.00 . A A . 70 CYS SG 1 1 15 34221 1 1 68 GLY C C -6.559 -1.082 -5.066 1.00 . A A . 71 GLY C 1 1 15 34222 1 1 68 GLY CA C -7.862 -0.497 -4.494 1.00 . A A . 71 GLY CA 1 1 15 34223 1 1 68 GLY H H -8.029 1.143 -3.156 1.00 . A A . 71 GLY H 1 1 15 34224 1 1 68 GLY HA2 H -8.145 -1.075 -3.616 1.00 . A A . 71 GLY HA2 1 1 15 34225 1 1 68 GLY HA3 H -8.643 -0.633 -5.243 1.00 . A A . 71 GLY HA3 1 1 15 34226 1 1 68 GLY N N -7.822 0.920 -4.123 1.00 . A A . 71 GLY N 1 1 15 34227 1 1 68 GLY O O -6.500 -2.289 -5.305 1.00 . A A . 71 GLY O 1 1 15 34228 1 1 69 THR C C -3.477 -1.562 -5.099 1.00 . A A . 72 THR C 1 1 15 34229 1 1 69 THR CA C -4.298 -0.620 -5.970 1.00 . A A . 72 THR CA 1 1 15 34230 1 1 69 THR CB C -3.515 0.678 -6.211 1.00 . A A . 72 THR CB 1 1 15 34231 1 1 69 THR CG2 C -2.193 0.394 -6.913 1.00 . A A . 72 THR CG2 1 1 15 34232 1 1 69 THR H H -5.604 0.683 -4.970 1.00 . A A . 72 THR H 1 1 15 34233 1 1 69 THR HA H -4.535 -1.099 -6.922 1.00 . A A . 72 THR HA 1 1 15 34234 1 1 69 THR HB H -3.311 1.164 -5.255 1.00 . A A . 72 THR HB 1 1 15 34235 1 1 69 THR HG1 H -5.190 1.514 -6.822 1.00 . A A . 72 THR HG1 1 1 15 34236 1 1 69 THR HG21 H -1.668 1.305 -7.171 1.00 . A A . 72 THR HG21 1 1 15 34237 1 1 69 THR HG22 H -1.542 -0.202 -6.284 1.00 . A A . 72 THR HG22 1 1 15 34238 1 1 69 THR HG23 H -2.415 -0.168 -7.810 1.00 . A A . 72 THR HG23 1 1 15 34239 1 1 69 THR N N -5.526 -0.268 -5.282 1.00 . A A . 72 THR N 1 1 15 34240 1 1 69 THR O O -3.393 -1.343 -3.895 1.00 . A A . 72 THR O 1 1 15 34241 1 1 69 THR OG1 O -4.246 1.568 -7.034 1.00 . A A . 72 THR OG1 1 1 15 34242 1 1 70 ASP C C -0.380 -2.685 -5.218 1.00 . A A . 73 ASP C 1 1 15 34243 1 1 70 ASP CA C -1.758 -3.321 -5.040 1.00 . A A . 73 ASP CA 1 1 15 34244 1 1 70 ASP CB C -1.795 -4.772 -5.516 1.00 . A A . 73 ASP CB 1 1 15 34245 1 1 70 ASP CG C -1.462 -4.990 -7.001 1.00 . A A . 73 ASP CG 1 1 15 34246 1 1 70 ASP H H -2.893 -2.715 -6.693 1.00 . A A . 73 ASP H 1 1 15 34247 1 1 70 ASP HA H -1.955 -3.341 -3.976 1.00 . A A . 73 ASP HA 1 1 15 34248 1 1 70 ASP HB2 H -1.113 -5.302 -4.865 1.00 . A A . 73 ASP HB2 1 1 15 34249 1 1 70 ASP HB3 H -2.797 -5.162 -5.339 1.00 . A A . 73 ASP HB3 1 1 15 34250 1 1 70 ASP N N -2.801 -2.542 -5.696 1.00 . A A . 73 ASP N 1 1 15 34251 1 1 70 ASP O O -0.045 -2.218 -6.308 1.00 . A A . 73 ASP O 1 1 15 34252 1 1 70 ASP OD1 O -2.230 -4.425 -7.808 1.00 . A A . 73 ASP OD1 1 1 15 34253 1 1 70 ASP OD2 O -0.520 -5.759 -7.329 1.00 . A A . 73 ASP OD2 1 1 15 34254 1 1 71 LEU C C 2.745 -2.926 -3.325 1.00 . A A . 74 LEU C 1 1 15 34255 1 1 71 LEU CA C 1.755 -2.085 -4.133 1.00 . A A . 74 LEU CA 1 1 15 34256 1 1 71 LEU CB C 1.857 -0.552 -3.893 1.00 . A A . 74 LEU CB 1 1 15 34257 1 1 71 LEU CD1 C -0.461 0.507 -3.779 1.00 . A A . 74 LEU CD1 1 1 15 34258 1 1 71 LEU CD2 C 0.650 -0.283 -1.639 1.00 . A A . 74 LEU CD2 1 1 15 34259 1 1 71 LEU CG C 0.862 0.270 -3.053 1.00 . A A . 74 LEU CG 1 1 15 34260 1 1 71 LEU H H 0.071 -3.084 -3.274 1.00 . A A . 74 LEU H 1 1 15 34261 1 1 71 LEU HA H 2.117 -2.228 -5.142 1.00 . A A . 74 LEU HA 1 1 15 34262 1 1 71 LEU HB2 H 2.845 -0.346 -3.486 1.00 . A A . 74 LEU HB2 1 1 15 34263 1 1 71 LEU HB3 H 1.855 -0.095 -4.877 1.00 . A A . 74 LEU HB3 1 1 15 34264 1 1 71 LEU HD11 H -0.990 1.337 -3.321 1.00 . A A . 74 LEU HD11 1 1 15 34265 1 1 71 LEU HD12 H -0.253 0.787 -4.809 1.00 . A A . 74 LEU HD12 1 1 15 34266 1 1 71 LEU HD13 H -1.075 -0.388 -3.753 1.00 . A A . 74 LEU HD13 1 1 15 34267 1 1 71 LEU HD21 H 1.606 -0.325 -1.125 1.00 . A A . 74 LEU HD21 1 1 15 34268 1 1 71 LEU HD22 H 0.009 0.387 -1.071 1.00 . A A . 74 LEU HD22 1 1 15 34269 1 1 71 LEU HD23 H 0.193 -1.272 -1.673 1.00 . A A . 74 LEU HD23 1 1 15 34270 1 1 71 LEU HG H 1.305 1.264 -2.960 1.00 . A A . 74 LEU HG 1 1 15 34271 1 1 71 LEU N N 0.398 -2.626 -4.124 1.00 . A A . 74 LEU N 1 1 15 34272 1 1 71 LEU O O 3.375 -3.814 -3.894 1.00 . A A . 74 LEU O 1 1 15 34273 1 1 72 PHE C C 4.022 -4.651 -1.170 1.00 . A A . 75 PHE C 1 1 15 34274 1 1 72 PHE CA C 4.085 -3.124 -1.273 1.00 . A A . 75 PHE CA 1 1 15 34275 1 1 72 PHE CB C 4.107 -2.499 0.128 1.00 . A A . 75 PHE CB 1 1 15 34276 1 1 72 PHE CD1 C 5.210 -0.298 -0.475 1.00 . A A . 75 PHE CD1 1 1 15 34277 1 1 72 PHE CD2 C 3.254 -0.267 0.973 1.00 . A A . 75 PHE CD2 1 1 15 34278 1 1 72 PHE CE1 C 5.266 1.105 -0.424 1.00 . A A . 75 PHE CE1 1 1 15 34279 1 1 72 PHE CE2 C 3.318 1.136 1.033 1.00 . A A . 75 PHE CE2 1 1 15 34280 1 1 72 PHE CG C 4.189 -0.987 0.202 1.00 . A A . 75 PHE CG 1 1 15 34281 1 1 72 PHE CZ C 4.322 1.823 0.330 1.00 . A A . 75 PHE CZ 1 1 15 34282 1 1 72 PHE H H 2.388 -1.887 -1.632 1.00 . A A . 75 PHE H 1 1 15 34283 1 1 72 PHE HA H 5.007 -2.850 -1.787 1.00 . A A . 75 PHE HA 1 1 15 34284 1 1 72 PHE HB2 H 3.200 -2.808 0.628 1.00 . A A . 75 PHE HB2 1 1 15 34285 1 1 72 PHE HB3 H 4.949 -2.914 0.681 1.00 . A A . 75 PHE HB3 1 1 15 34286 1 1 72 PHE HD1 H 5.956 -0.846 -1.029 1.00 . A A . 75 PHE HD1 1 1 15 34287 1 1 72 PHE HD2 H 2.476 -0.785 1.517 1.00 . A A . 75 PHE HD2 1 1 15 34288 1 1 72 PHE HE1 H 6.042 1.624 -0.964 1.00 . A A . 75 PHE HE1 1 1 15 34289 1 1 72 PHE HE2 H 2.593 1.682 1.618 1.00 . A A . 75 PHE HE2 1 1 15 34290 1 1 72 PHE HZ H 4.370 2.902 0.376 1.00 . A A . 75 PHE HZ 1 1 15 34291 1 1 72 PHE N N 2.957 -2.608 -2.044 1.00 . A A . 75 PHE N 1 1 15 34292 1 1 72 PHE O O 3.074 -5.193 -0.594 1.00 . A A . 75 PHE O 1 1 15 34293 1 1 73 ASP C C 5.652 -6.987 -0.012 1.00 . A A . 76 ASP C 1 1 15 34294 1 1 73 ASP CA C 5.210 -6.762 -1.458 1.00 . A A . 76 ASP CA 1 1 15 34295 1 1 73 ASP CB C 6.220 -7.397 -2.425 1.00 . A A . 76 ASP CB 1 1 15 34296 1 1 73 ASP CG C 6.447 -8.866 -2.046 1.00 . A A . 76 ASP CG 1 1 15 34297 1 1 73 ASP H H 5.778 -4.857 -2.191 1.00 . A A . 76 ASP H 1 1 15 34298 1 1 73 ASP HA H 4.251 -7.251 -1.603 1.00 . A A . 76 ASP HA 1 1 15 34299 1 1 73 ASP HB2 H 5.830 -7.339 -3.441 1.00 . A A . 76 ASP HB2 1 1 15 34300 1 1 73 ASP HB3 H 7.163 -6.849 -2.377 1.00 . A A . 76 ASP HB3 1 1 15 34301 1 1 73 ASP N N 5.035 -5.339 -1.711 1.00 . A A . 76 ASP N 1 1 15 34302 1 1 73 ASP O O 6.331 -6.139 0.583 1.00 . A A . 76 ASP O 1 1 15 34303 1 1 73 ASP OD1 O 5.445 -9.602 -1.957 1.00 . A A . 76 ASP OD1 1 1 15 34304 1 1 73 ASP OD2 O 7.579 -9.211 -1.666 1.00 . A A . 76 ASP OD2 1 1 15 34305 1 1 74 SER C C 7.219 -8.653 2.048 1.00 . A A . 77 SER C 1 1 15 34306 1 1 74 SER CA C 5.699 -8.636 1.830 1.00 . A A . 77 SER CA 1 1 15 34307 1 1 74 SER CB C 5.075 -10.013 2.077 1.00 . A A . 77 SER CB 1 1 15 34308 1 1 74 SER H H 4.833 -8.832 -0.091 1.00 . A A . 77 SER H 1 1 15 34309 1 1 74 SER HA H 5.279 -7.947 2.562 1.00 . A A . 77 SER HA 1 1 15 34310 1 1 74 SER HB2 H 5.322 -10.692 1.259 1.00 . A A . 77 SER HB2 1 1 15 34311 1 1 74 SER HB3 H 5.469 -10.420 3.009 1.00 . A A . 77 SER HB3 1 1 15 34312 1 1 74 SER HG H 3.222 -10.193 1.366 1.00 . A A . 77 SER HG 1 1 15 34313 1 1 74 SER N N 5.307 -8.164 0.516 1.00 . A A . 77 SER N 1 1 15 34314 1 1 74 SER O O 7.625 -8.471 3.195 1.00 . A A . 77 SER O 1 1 15 34315 1 1 74 SER OG O 3.669 -9.883 2.198 1.00 . A A . 77 SER OG 1 1 15 34316 1 1 75 GLU C C 9.887 -7.236 1.736 1.00 . A A . 78 GLU C 1 1 15 34317 1 1 75 GLU CA C 9.526 -8.621 1.179 1.00 . A A . 78 GLU CA 1 1 15 34318 1 1 75 GLU CB C 10.285 -8.923 -0.130 1.00 . A A . 78 GLU CB 1 1 15 34319 1 1 75 GLU CD C 10.844 -8.150 -2.525 1.00 . A A . 78 GLU CD 1 1 15 34320 1 1 75 GLU CG C 10.279 -7.767 -1.150 1.00 . A A . 78 GLU CG 1 1 15 34321 1 1 75 GLU H H 7.768 -8.927 0.047 1.00 . A A . 78 GLU H 1 1 15 34322 1 1 75 GLU HA H 9.845 -9.371 1.899 1.00 . A A . 78 GLU HA 1 1 15 34323 1 1 75 GLU HB2 H 11.323 -9.137 0.130 1.00 . A A . 78 GLU HB2 1 1 15 34324 1 1 75 GLU HB3 H 9.871 -9.824 -0.583 1.00 . A A . 78 GLU HB3 1 1 15 34325 1 1 75 GLU HG2 H 9.265 -7.389 -1.266 1.00 . A A . 78 GLU HG2 1 1 15 34326 1 1 75 GLU HG3 H 10.877 -6.952 -0.748 1.00 . A A . 78 GLU HG3 1 1 15 34327 1 1 75 GLU N N 8.076 -8.767 1.014 1.00 . A A . 78 GLU N 1 1 15 34328 1 1 75 GLU O O 10.902 -7.087 2.413 1.00 . A A . 78 GLU O 1 1 15 34329 1 1 75 GLU OE1 O 11.823 -8.933 -2.561 1.00 . A A . 78 GLU OE1 1 1 15 34330 1 1 75 GLU OE2 O 10.331 -7.606 -3.530 1.00 . A A . 78 GLU OE2 1 1 15 34331 1 1 76 THR C C 8.450 -4.604 3.292 1.00 . A A . 79 THR C 1 1 15 34332 1 1 76 THR CA C 9.193 -4.864 1.975 1.00 . A A . 79 THR CA 1 1 15 34333 1 1 76 THR CB C 8.837 -3.859 0.875 1.00 . A A . 79 THR CB 1 1 15 34334 1 1 76 THR CG2 C 9.577 -4.184 -0.422 1.00 . A A . 79 THR CG2 1 1 15 34335 1 1 76 THR H H 8.182 -6.451 0.982 1.00 . A A . 79 THR H 1 1 15 34336 1 1 76 THR HA H 10.255 -4.705 2.171 1.00 . A A . 79 THR HA 1 1 15 34337 1 1 76 THR HB H 9.198 -2.893 1.241 1.00 . A A . 79 THR HB 1 1 15 34338 1 1 76 THR HG1 H 7.063 -4.717 0.577 1.00 . A A . 79 THR HG1 1 1 15 34339 1 1 76 THR HG21 H 9.463 -3.356 -1.114 1.00 . A A . 79 THR HG21 1 1 15 34340 1 1 76 THR HG22 H 10.634 -4.344 -0.210 1.00 . A A . 79 THR HG22 1 1 15 34341 1 1 76 THR HG23 H 9.157 -5.082 -0.873 1.00 . A A . 79 THR HG23 1 1 15 34342 1 1 76 THR N N 9.025 -6.237 1.511 1.00 . A A . 79 THR N 1 1 15 34343 1 1 76 THR O O 8.202 -3.456 3.656 1.00 . A A . 79 THR O 1 1 15 34344 1 1 76 THR OG1 O 7.448 -3.806 0.575 1.00 . A A . 79 THR OG1 1 1 15 34345 1 1 77 LYS C C 8.069 -6.959 6.138 1.00 . A A . 80 LYS C 1 1 15 34346 1 1 77 LYS CA C 7.736 -5.634 5.439 1.00 . A A . 80 LYS CA 1 1 15 34347 1 1 77 LYS CB C 6.270 -5.201 5.624 1.00 . A A . 80 LYS CB 1 1 15 34348 1 1 77 LYS CD C 3.982 -6.300 5.722 1.00 . A A . 80 LYS CD 1 1 15 34349 1 1 77 LYS CE C 4.244 -7.383 6.773 1.00 . A A . 80 LYS CE 1 1 15 34350 1 1 77 LYS CG C 5.247 -6.082 4.882 1.00 . A A . 80 LYS CG 1 1 15 34351 1 1 77 LYS H H 8.214 -6.568 3.550 1.00 . A A . 80 LYS H 1 1 15 34352 1 1 77 LYS HA H 8.352 -4.883 5.926 1.00 . A A . 80 LYS HA 1 1 15 34353 1 1 77 LYS HB2 H 6.056 -5.192 6.694 1.00 . A A . 80 LYS HB2 1 1 15 34354 1 1 77 LYS HB3 H 6.154 -4.174 5.277 1.00 . A A . 80 LYS HB3 1 1 15 34355 1 1 77 LYS HD2 H 3.698 -5.368 6.210 1.00 . A A . 80 LYS HD2 1 1 15 34356 1 1 77 LYS HD3 H 3.172 -6.619 5.065 1.00 . A A . 80 LYS HD3 1 1 15 34357 1 1 77 LYS HE2 H 4.352 -8.342 6.265 1.00 . A A . 80 LYS HE2 1 1 15 34358 1 1 77 LYS HE3 H 5.177 -7.158 7.292 1.00 . A A . 80 LYS HE3 1 1 15 34359 1 1 77 LYS HG2 H 4.981 -5.591 3.945 1.00 . A A . 80 LYS HG2 1 1 15 34360 1 1 77 LYS HG3 H 5.680 -7.054 4.645 1.00 . A A . 80 LYS HG3 1 1 15 34361 1 1 77 LYS HZ1 H 3.354 -6.752 8.485 1.00 . A A . 80 LYS HZ1 1 1 15 34362 1 1 77 LYS HZ3 H 3.204 -8.355 8.240 1.00 . A A . 80 LYS HZ3 1 1 15 34363 1 1 77 LYS N N 8.099 -5.670 4.017 1.00 . A A . 80 LYS N 1 1 15 34364 1 1 77 LYS NZ N 3.163 -7.462 7.771 1.00 . A A . 80 LYS NZ 1 1 15 34365 1 1 77 LYS O O 7.327 -7.414 7.013 1.00 . A A . 80 LYS O 1 1 15 34366 1 1 78 PHE C C 10.069 -9.142 7.469 1.00 . A A . 81 PHE C 1 1 15 34367 1 1 78 PHE CA C 9.426 -9.010 6.083 1.00 . A A . 81 PHE CA 1 1 15 34368 1 1 78 PHE CB C 10.222 -9.715 4.974 1.00 . A A . 81 PHE CB 1 1 15 34369 1 1 78 PHE CD1 C 8.794 -11.702 4.322 1.00 . A A . 81 PHE CD1 1 1 15 34370 1 1 78 PHE CD2 C 10.828 -12.110 5.595 1.00 . A A . 81 PHE CD2 1 1 15 34371 1 1 78 PHE CE1 C 8.499 -13.076 4.350 1.00 . A A . 81 PHE CE1 1 1 15 34372 1 1 78 PHE CE2 C 10.533 -13.486 5.621 1.00 . A A . 81 PHE CE2 1 1 15 34373 1 1 78 PHE CG C 9.958 -11.212 4.947 1.00 . A A . 81 PHE CG 1 1 15 34374 1 1 78 PHE CZ C 9.366 -13.969 5.002 1.00 . A A . 81 PHE CZ 1 1 15 34375 1 1 78 PHE H H 9.823 -7.090 5.167 1.00 . A A . 81 PHE H 1 1 15 34376 1 1 78 PHE HA H 8.455 -9.507 6.130 1.00 . A A . 81 PHE HA 1 1 15 34377 1 1 78 PHE HB2 H 9.921 -9.306 4.016 1.00 . A A . 81 PHE HB2 1 1 15 34378 1 1 78 PHE HB3 H 11.288 -9.517 5.082 1.00 . A A . 81 PHE HB3 1 1 15 34379 1 1 78 PHE HD1 H 8.113 -11.021 3.832 1.00 . A A . 81 PHE HD1 1 1 15 34380 1 1 78 PHE HD2 H 11.714 -11.744 6.094 1.00 . A A . 81 PHE HD2 1 1 15 34381 1 1 78 PHE HE1 H 7.597 -13.449 3.882 1.00 . A A . 81 PHE HE1 1 1 15 34382 1 1 78 PHE HE2 H 11.195 -14.171 6.129 1.00 . A A . 81 PHE HE2 1 1 15 34383 1 1 78 PHE HZ H 9.128 -15.023 5.032 1.00 . A A . 81 PHE HZ 1 1 15 34384 1 1 78 PHE N N 9.169 -7.606 5.743 1.00 . A A . 81 PHE N 1 1 15 34385 1 1 78 PHE O O 11.170 -9.671 7.622 1.00 . A A . 81 PHE O 1 1 15 34386 1 1 79 ASP C C 9.391 -9.680 10.688 1.00 . A A . 82 ASP C 1 1 15 34387 1 1 79 ASP CA C 9.920 -8.527 9.838 1.00 . A A . 82 ASP CA 1 1 15 34388 1 1 79 ASP CB C 9.647 -7.142 10.427 1.00 . A A . 82 ASP CB 1 1 15 34389 1 1 79 ASP CG C 10.748 -6.792 11.421 1.00 . A A . 82 ASP CG 1 1 15 34390 1 1 79 ASP H H 8.482 -8.204 8.285 1.00 . A A . 82 ASP H 1 1 15 34391 1 1 79 ASP HA H 10.998 -8.622 9.780 1.00 . A A . 82 ASP HA 1 1 15 34392 1 1 79 ASP HB2 H 9.644 -6.400 9.626 1.00 . A A . 82 ASP HB2 1 1 15 34393 1 1 79 ASP HB3 H 8.678 -7.110 10.918 1.00 . A A . 82 ASP HB3 1 1 15 34394 1 1 79 ASP N N 9.387 -8.619 8.489 1.00 . A A . 82 ASP N 1 1 15 34395 1 1 79 ASP O O 8.193 -9.755 10.952 1.00 . A A . 82 ASP O 1 1 15 34396 1 1 79 ASP OD1 O 10.849 -7.506 12.438 1.00 . A A . 82 ASP OD1 1 1 15 34397 1 1 79 ASP OD2 O 11.478 -5.814 11.133 1.00 . A A . 82 ASP OD2 1 1 15 34398 1 1 80 SER C C 9.029 -11.771 12.881 1.00 . A A . 83 SER C 1 1 15 34399 1 1 80 SER CA C 9.955 -11.904 11.665 1.00 . A A . 83 SER CA 1 1 15 34400 1 1 80 SER CB C 11.269 -12.601 12.035 1.00 . A A . 83 SER CB 1 1 15 34401 1 1 80 SER H H 11.233 -10.531 10.756 1.00 . A A . 83 SER H 1 1 15 34402 1 1 80 SER HA H 9.457 -12.518 10.913 1.00 . A A . 83 SER HA 1 1 15 34403 1 1 80 SER HB2 H 11.760 -12.053 12.840 1.00 . A A . 83 SER HB2 1 1 15 34404 1 1 80 SER HB3 H 11.057 -13.617 12.371 1.00 . A A . 83 SER HB3 1 1 15 34405 1 1 80 SER HG H 12.943 -13.090 11.159 1.00 . A A . 83 SER HG 1 1 15 34406 1 1 80 SER N N 10.268 -10.622 11.046 1.00 . A A . 83 SER N 1 1 15 34407 1 1 80 SER O O 9.462 -11.401 13.972 1.00 . A A . 83 SER O 1 1 15 34408 1 1 80 SER OG O 12.131 -12.641 10.911 1.00 . A A . 83 SER OG 1 1 15 34409 1 1 81 GLY C C 6.207 -10.636 14.012 1.00 . A A . 84 GLY C 1 1 15 34410 1 1 81 GLY CA C 6.726 -12.048 13.745 1.00 . A A . 84 GLY CA 1 1 15 34411 1 1 81 GLY H H 7.428 -12.257 11.754 1.00 . A A . 84 GLY H 1 1 15 34412 1 1 81 GLY HA2 H 5.890 -12.679 13.445 1.00 . A A . 84 GLY HA2 1 1 15 34413 1 1 81 GLY HA3 H 7.145 -12.448 14.669 1.00 . A A . 84 GLY HA3 1 1 15 34414 1 1 81 GLY N N 7.740 -12.076 12.698 1.00 . A A . 84 GLY N 1 1 15 34415 1 1 81 GLY O O 4.995 -10.436 14.038 1.00 . A A . 84 GLY O 1 1 15 34416 1 1 82 THR C C 5.959 -7.693 13.251 1.00 . A A . 85 THR C 1 1 15 34417 1 1 82 THR CA C 6.760 -8.261 14.431 1.00 . A A . 85 THR CA 1 1 15 34418 1 1 82 THR CB C 8.060 -7.476 14.686 1.00 . A A . 85 THR CB 1 1 15 34419 1 1 82 THR CG2 C 7.830 -5.991 14.988 1.00 . A A . 85 THR CG2 1 1 15 34420 1 1 82 THR H H 8.092 -9.909 14.213 1.00 . A A . 85 THR H 1 1 15 34421 1 1 82 THR HA H 6.127 -8.204 15.317 1.00 . A A . 85 THR HA 1 1 15 34422 1 1 82 THR HB H 8.696 -7.556 13.805 1.00 . A A . 85 THR HB 1 1 15 34423 1 1 82 THR HG1 H 8.200 -7.950 16.573 1.00 . A A . 85 THR HG1 1 1 15 34424 1 1 82 THR HG21 H 7.163 -5.874 15.842 1.00 . A A . 85 THR HG21 1 1 15 34425 1 1 82 THR HG22 H 8.786 -5.513 15.204 1.00 . A A . 85 THR HG22 1 1 15 34426 1 1 82 THR HG23 H 7.392 -5.497 14.120 1.00 . A A . 85 THR HG23 1 1 15 34427 1 1 82 THR N N 7.104 -9.662 14.203 1.00 . A A . 85 THR N 1 1 15 34428 1 1 82 THR O O 4.948 -7.026 13.466 1.00 . A A . 85 THR O 1 1 15 34429 1 1 82 THR OG1 O 8.736 -8.056 15.785 1.00 . A A . 85 THR OG1 1 1 15 34430 1 1 83 GLY C C 5.236 -6.255 10.581 1.00 . A A . 86 GLY C 1 1 15 34431 1 1 83 GLY CA C 5.757 -7.682 10.746 1.00 . A A . 86 GLY CA 1 1 15 34432 1 1 83 GLY H H 7.232 -8.547 11.928 1.00 . A A . 86 GLY H 1 1 15 34433 1 1 83 GLY HA2 H 6.491 -7.866 9.957 1.00 . A A . 86 GLY HA2 1 1 15 34434 1 1 83 GLY HA3 H 4.943 -8.390 10.615 1.00 . A A . 86 GLY HA3 1 1 15 34435 1 1 83 GLY N N 6.409 -7.959 12.019 1.00 . A A . 86 GLY N 1 1 15 34436 1 1 83 GLY O O 4.276 -6.047 9.833 1.00 . A A . 86 GLY O 1 1 15 34437 1 1 84 TRP C C 5.519 -3.345 9.785 1.00 . A A . 87 TRP C 1 1 15 34438 1 1 84 TRP CA C 5.465 -3.884 11.228 1.00 . A A . 87 TRP CA 1 1 15 34439 1 1 84 TRP CB C 6.317 -3.057 12.217 1.00 . A A . 87 TRP CB 1 1 15 34440 1 1 84 TRP CD1 C 8.589 -3.927 11.397 1.00 . A A . 87 TRP CD1 1 1 15 34441 1 1 84 TRP CD2 C 8.779 -2.214 12.822 1.00 . A A . 87 TRP CD2 1 1 15 34442 1 1 84 TRP CE2 C 10.104 -2.608 12.469 1.00 . A A . 87 TRP CE2 1 1 15 34443 1 1 84 TRP CE3 C 8.660 -1.075 13.651 1.00 . A A . 87 TRP CE3 1 1 15 34444 1 1 84 TRP CG C 7.825 -3.097 12.144 1.00 . A A . 87 TRP CG 1 1 15 34445 1 1 84 TRP CH2 C 11.090 -0.822 13.768 1.00 . A A . 87 TRP CH2 1 1 15 34446 1 1 84 TRP CZ2 C 11.246 -1.942 12.938 1.00 . A A . 87 TRP CZ2 1 1 15 34447 1 1 84 TRP CZ3 C 9.798 -0.382 14.109 1.00 . A A . 87 TRP CZ3 1 1 15 34448 1 1 84 TRP H H 6.584 -5.554 11.907 1.00 . A A . 87 TRP H 1 1 15 34449 1 1 84 TRP HA H 4.434 -3.858 11.568 1.00 . A A . 87 TRP HA 1 1 15 34450 1 1 84 TRP HB2 H 6.018 -2.012 12.129 1.00 . A A . 87 TRP HB2 1 1 15 34451 1 1 84 TRP HB3 H 6.043 -3.372 13.225 1.00 . A A . 87 TRP HB3 1 1 15 34452 1 1 84 TRP HD1 H 8.239 -4.688 10.715 1.00 . A A . 87 TRP HD1 1 1 15 34453 1 1 84 TRP HE1 H 10.665 -4.325 11.311 1.00 . A A . 87 TRP HE1 1 1 15 34454 1 1 84 TRP HE3 H 7.669 -0.727 13.903 1.00 . A A . 87 TRP HE3 1 1 15 34455 1 1 84 TRP HH2 H 11.963 -0.300 14.134 1.00 . A A . 87 TRP HH2 1 1 15 34456 1 1 84 TRP HZ2 H 12.229 -2.290 12.655 1.00 . A A . 87 TRP HZ2 1 1 15 34457 1 1 84 TRP HZ3 H 9.682 0.491 14.731 1.00 . A A . 87 TRP HZ3 1 1 15 34458 1 1 84 TRP N N 5.842 -5.288 11.278 1.00 . A A . 87 TRP N 1 1 15 34459 1 1 84 TRP NE1 N 9.923 -3.688 11.642 1.00 . A A . 87 TRP NE1 1 1 15 34460 1 1 84 TRP O O 6.360 -3.793 9.001 1.00 . A A . 87 TRP O 1 1 15 34461 1 1 85 PRO C C 5.680 -0.800 7.839 1.00 . A A . 88 PRO C 1 1 15 34462 1 1 85 PRO CA C 4.559 -1.832 8.061 1.00 . A A . 88 PRO CA 1 1 15 34463 1 1 85 PRO CB C 3.146 -1.251 7.983 1.00 . A A . 88 PRO CB 1 1 15 34464 1 1 85 PRO CD C 3.625 -1.778 10.261 1.00 . A A . 88 PRO CD 1 1 15 34465 1 1 85 PRO CG C 2.927 -0.725 9.402 1.00 . A A . 88 PRO CG 1 1 15 34466 1 1 85 PRO HA H 4.660 -2.627 7.321 1.00 . A A . 88 PRO HA 1 1 15 34467 1 1 85 PRO HB2 H 3.051 -0.479 7.221 1.00 . A A . 88 PRO HB2 1 1 15 34468 1 1 85 PRO HB3 H 2.435 -2.054 7.784 1.00 . A A . 88 PRO HB3 1 1 15 34469 1 1 85 PRO HD2 H 4.073 -1.304 11.135 1.00 . A A . 88 PRO HD2 1 1 15 34470 1 1 85 PRO HD3 H 2.904 -2.535 10.570 1.00 . A A . 88 PRO HD3 1 1 15 34471 1 1 85 PRO HG2 H 3.431 0.234 9.530 1.00 . A A . 88 PRO HG2 1 1 15 34472 1 1 85 PRO HG3 H 1.867 -0.638 9.645 1.00 . A A . 88 PRO HG3 1 1 15 34473 1 1 85 PRO N N 4.645 -2.386 9.413 1.00 . A A . 88 PRO N 1 1 15 34474 1 1 85 PRO O O 5.450 0.383 7.560 1.00 . A A . 88 PRO O 1 1 15 34475 1 1 86 SER C C 9.299 -1.327 7.762 1.00 . A A . 89 SER C 1 1 15 34476 1 1 86 SER CA C 8.103 -0.430 8.015 1.00 . A A . 89 SER CA 1 1 15 34477 1 1 86 SER CB C 8.254 0.283 9.363 1.00 . A A . 89 SER CB 1 1 15 34478 1 1 86 SER H H 7.052 -2.246 8.233 1.00 . A A . 89 SER H 1 1 15 34479 1 1 86 SER HA H 8.008 0.301 7.214 1.00 . A A . 89 SER HA 1 1 15 34480 1 1 86 SER HB2 H 9.222 0.782 9.401 1.00 . A A . 89 SER HB2 1 1 15 34481 1 1 86 SER HB3 H 7.461 1.017 9.471 1.00 . A A . 89 SER HB3 1 1 15 34482 1 1 86 SER HG H 8.647 -1.429 10.177 1.00 . A A . 89 SER HG 1 1 15 34483 1 1 86 SER N N 6.918 -1.257 8.016 1.00 . A A . 89 SER N 1 1 15 34484 1 1 86 SER O O 9.512 -2.273 8.521 1.00 . A A . 89 SER O 1 1 15 34485 1 1 86 SER OG O 8.162 -0.626 10.430 1.00 . A A . 89 SER OG 1 1 15 34486 1 1 87 PHE C C 12.113 -1.034 5.433 1.00 . A A . 90 PHE C 1 1 15 34487 1 1 87 PHE CA C 11.134 -1.891 6.207 1.00 . A A . 90 PHE CA 1 1 15 34488 1 1 87 PHE CB C 10.581 -3.063 5.401 1.00 . A A . 90 PHE CB 1 1 15 34489 1 1 87 PHE CD1 C 11.173 -4.897 7.061 1.00 . A A . 90 PHE CD1 1 1 15 34490 1 1 87 PHE CD2 C 11.830 -5.180 4.738 1.00 . A A . 90 PHE CD2 1 1 15 34491 1 1 87 PHE CE1 C 11.774 -6.125 7.384 1.00 . A A . 90 PHE CE1 1 1 15 34492 1 1 87 PHE CE2 C 12.395 -6.427 5.056 1.00 . A A . 90 PHE CE2 1 1 15 34493 1 1 87 PHE CG C 11.211 -4.406 5.738 1.00 . A A . 90 PHE CG 1 1 15 34494 1 1 87 PHE CZ C 12.383 -6.894 6.380 1.00 . A A . 90 PHE CZ 1 1 15 34495 1 1 87 PHE H H 9.895 -0.156 6.237 1.00 . A A . 90 PHE H 1 1 15 34496 1 1 87 PHE HA H 11.677 -2.300 7.049 1.00 . A A . 90 PHE HA 1 1 15 34497 1 1 87 PHE HB2 H 9.527 -3.116 5.636 1.00 . A A . 90 PHE HB2 1 1 15 34498 1 1 87 PHE HB3 H 10.662 -2.857 4.332 1.00 . A A . 90 PHE HB3 1 1 15 34499 1 1 87 PHE HD1 H 10.695 -4.335 7.849 1.00 . A A . 90 PHE HD1 1 1 15 34500 1 1 87 PHE HD2 H 11.874 -4.840 3.714 1.00 . A A . 90 PHE HD2 1 1 15 34501 1 1 87 PHE HE1 H 11.763 -6.480 8.405 1.00 . A A . 90 PHE HE1 1 1 15 34502 1 1 87 PHE HE2 H 12.846 -7.022 4.273 1.00 . A A . 90 PHE HE2 1 1 15 34503 1 1 87 PHE HZ H 12.829 -7.847 6.627 1.00 . A A . 90 PHE HZ 1 1 15 34504 1 1 87 PHE N N 10.045 -1.049 6.696 1.00 . A A . 90 PHE N 1 1 15 34505 1 1 87 PHE O O 12.145 0.173 5.640 1.00 . A A . 90 PHE O 1 1 15 34506 1 1 88 TYR C C 14.113 -0.739 2.602 1.00 . A A . 91 TYR C 1 1 15 34507 1 1 88 TYR CA C 14.154 -0.973 4.105 1.00 . A A . 91 TYR CA 1 1 15 34508 1 1 88 TYR CB C 15.395 -1.718 4.612 1.00 . A A . 91 TYR CB 1 1 15 34509 1 1 88 TYR CD1 C 15.752 -3.637 2.988 1.00 . A A . 91 TYR CD1 1 1 15 34510 1 1 88 TYR CD2 C 15.318 -4.143 5.332 1.00 . A A . 91 TYR CD2 1 1 15 34511 1 1 88 TYR CE1 C 15.872 -5.011 2.712 1.00 . A A . 91 TYR CE1 1 1 15 34512 1 1 88 TYR CE2 C 15.455 -5.517 5.068 1.00 . A A . 91 TYR CE2 1 1 15 34513 1 1 88 TYR CG C 15.475 -3.200 4.298 1.00 . A A . 91 TYR CG 1 1 15 34514 1 1 88 TYR CZ C 15.730 -5.957 3.752 1.00 . A A . 91 TYR CZ 1 1 15 34515 1 1 88 TYR H H 12.761 -2.576 4.271 1.00 . A A . 91 TYR H 1 1 15 34516 1 1 88 TYR HA H 14.206 0.023 4.538 1.00 . A A . 91 TYR HA 1 1 15 34517 1 1 88 TYR HB2 H 16.281 -1.233 4.213 1.00 . A A . 91 TYR HB2 1 1 15 34518 1 1 88 TYR HB3 H 15.436 -1.590 5.694 1.00 . A A . 91 TYR HB3 1 1 15 34519 1 1 88 TYR HD1 H 15.886 -2.922 2.187 1.00 . A A . 91 TYR HD1 1 1 15 34520 1 1 88 TYR HD2 H 15.099 -3.821 6.340 1.00 . A A . 91 TYR HD2 1 1 15 34521 1 1 88 TYR HE1 H 16.078 -5.346 1.706 1.00 . A A . 91 TYR HE1 1 1 15 34522 1 1 88 TYR HE2 H 15.335 -6.223 5.876 1.00 . A A . 91 TYR HE2 1 1 15 34523 1 1 88 TYR HH H 15.713 -7.848 4.243 1.00 . A A . 91 TYR HH 1 1 15 34524 1 1 88 TYR N N 12.950 -1.633 4.589 1.00 . A A . 91 TYR N 1 1 15 34525 1 1 88 TYR O O 15.090 -0.237 2.045 1.00 . A A . 91 TYR O 1 1 15 34526 1 1 88 TYR OH O 15.864 -7.285 3.481 1.00 . A A . 91 TYR OH 1 1 15 34527 1 1 89 ASP C C 11.279 -0.685 0.224 1.00 . A A . 92 ASP C 1 1 15 34528 1 1 89 ASP CA C 12.779 -0.789 0.533 1.00 . A A . 92 ASP CA 1 1 15 34529 1 1 89 ASP CB C 13.470 -1.874 -0.310 1.00 . A A . 92 ASP CB 1 1 15 34530 1 1 89 ASP CG C 14.048 -1.304 -1.611 1.00 . A A . 92 ASP CG 1 1 15 34531 1 1 89 ASP H H 12.180 -1.374 2.488 1.00 . A A . 92 ASP H 1 1 15 34532 1 1 89 ASP HA H 13.239 0.169 0.292 1.00 . A A . 92 ASP HA 1 1 15 34533 1 1 89 ASP HB2 H 14.292 -2.303 0.266 1.00 . A A . 92 ASP HB2 1 1 15 34534 1 1 89 ASP HB3 H 12.757 -2.670 -0.529 1.00 . A A . 92 ASP HB3 1 1 15 34535 1 1 89 ASP N N 12.988 -1.059 1.955 1.00 . A A . 92 ASP N 1 1 15 34536 1 1 89 ASP O O 10.459 -0.811 1.136 1.00 . A A . 92 ASP O 1 1 15 34537 1 1 89 ASP OD1 O 13.409 -0.389 -2.180 1.00 . A A . 92 ASP OD1 1 1 15 34538 1 1 89 ASP OD2 O 15.145 -1.766 -1.996 1.00 . A A . 92 ASP OD2 1 1 15 34539 1 1 90 VAL C C 9.468 -1.113 -2.907 1.00 . A A . 93 VAL C 1 1 15 34540 1 1 90 VAL CA C 9.570 -0.354 -1.578 1.00 . A A . 93 VAL CA 1 1 15 34541 1 1 90 VAL CB C 9.175 1.128 -1.737 1.00 . A A . 93 VAL CB 1 1 15 34542 1 1 90 VAL CG1 C 8.902 1.758 -0.368 1.00 . A A . 93 VAL CG1 1 1 15 34543 1 1 90 VAL CG2 C 10.198 1.975 -2.515 1.00 . A A . 93 VAL CG2 1 1 15 34544 1 1 90 VAL H H 11.663 -0.367 -1.747 1.00 . A A . 93 VAL H 1 1 15 34545 1 1 90 VAL HA H 8.875 -0.826 -0.886 1.00 . A A . 93 VAL HA 1 1 15 34546 1 1 90 VAL HB H 8.248 1.154 -2.297 1.00 . A A . 93 VAL HB 1 1 15 34547 1 1 90 VAL HG11 H 9.812 1.742 0.228 1.00 . A A . 93 VAL HG11 1 1 15 34548 1 1 90 VAL HG12 H 8.565 2.787 -0.484 1.00 . A A . 93 VAL HG12 1 1 15 34549 1 1 90 VAL HG13 H 8.140 1.187 0.163 1.00 . A A . 93 VAL HG13 1 1 15 34550 1 1 90 VAL HG21 H 10.389 1.527 -3.490 1.00 . A A . 93 VAL HG21 1 1 15 34551 1 1 90 VAL HG22 H 9.811 2.983 -2.661 1.00 . A A . 93 VAL HG22 1 1 15 34552 1 1 90 VAL HG23 H 11.139 2.034 -1.967 1.00 . A A . 93 VAL HG23 1 1 15 34553 1 1 90 VAL N N 10.923 -0.456 -1.045 1.00 . A A . 93 VAL N 1 1 15 34554 1 1 90 VAL O O 10.474 -1.486 -3.503 1.00 . A A . 93 VAL O 1 1 15 34555 1 1 91 VAL C C 8.598 -1.417 -5.831 1.00 . A A . 94 VAL C 1 1 15 34556 1 1 91 VAL CA C 7.932 -2.059 -4.605 1.00 . A A . 94 VAL CA 1 1 15 34557 1 1 91 VAL CB C 6.398 -2.233 -4.756 1.00 . A A . 94 VAL CB 1 1 15 34558 1 1 91 VAL CG1 C 5.569 -0.982 -4.422 1.00 . A A . 94 VAL CG1 1 1 15 34559 1 1 91 VAL CG2 C 5.995 -2.689 -6.163 1.00 . A A . 94 VAL CG2 1 1 15 34560 1 1 91 VAL H H 7.449 -0.999 -2.841 1.00 . A A . 94 VAL H 1 1 15 34561 1 1 91 VAL HA H 8.366 -3.056 -4.508 1.00 . A A . 94 VAL HA 1 1 15 34562 1 1 91 VAL HB H 6.100 -3.017 -4.058 1.00 . A A . 94 VAL HB 1 1 15 34563 1 1 91 VAL HG11 H 4.533 -1.173 -4.690 1.00 . A A . 94 VAL HG11 1 1 15 34564 1 1 91 VAL HG12 H 5.611 -0.755 -3.360 1.00 . A A . 94 VAL HG12 1 1 15 34565 1 1 91 VAL HG13 H 5.905 -0.122 -4.998 1.00 . A A . 94 VAL HG13 1 1 15 34566 1 1 91 VAL HG21 H 5.977 -1.848 -6.854 1.00 . A A . 94 VAL HG21 1 1 15 34567 1 1 91 VAL HG22 H 6.723 -3.403 -6.523 1.00 . A A . 94 VAL HG22 1 1 15 34568 1 1 91 VAL HG23 H 5.006 -3.149 -6.139 1.00 . A A . 94 VAL HG23 1 1 15 34569 1 1 91 VAL N N 8.234 -1.330 -3.376 1.00 . A A . 94 VAL N 1 1 15 34570 1 1 91 VAL O O 9.237 -2.122 -6.614 1.00 . A A . 94 VAL O 1 1 15 34571 1 1 92 SER C C 7.894 2.001 -7.103 1.00 . A A . 95 SER C 1 1 15 34572 1 1 92 SER CA C 8.735 0.728 -7.181 1.00 . A A . 95 SER CA 1 1 15 34573 1 1 92 SER CB C 8.408 0.011 -8.509 1.00 . A A . 95 SER CB 1 1 15 34574 1 1 92 SER H H 7.889 0.376 -5.292 1.00 . A A . 95 SER H 1 1 15 34575 1 1 92 SER HA H 9.791 1.006 -7.144 1.00 . A A . 95 SER HA 1 1 15 34576 1 1 92 SER HB2 H 7.436 -0.485 -8.435 1.00 . A A . 95 SER HB2 1 1 15 34577 1 1 92 SER HB3 H 8.359 0.730 -9.328 1.00 . A A . 95 SER HB3 1 1 15 34578 1 1 92 SER HG H 9.451 -1.525 -8.002 1.00 . A A . 95 SER HG 1 1 15 34579 1 1 92 SER N N 8.412 -0.103 -6.013 1.00 . A A . 95 SER N 1 1 15 34580 1 1 92 SER O O 6.777 1.961 -6.584 1.00 . A A . 95 SER O 1 1 15 34581 1 1 92 SER OG O 9.397 -0.945 -8.808 1.00 . A A . 95 SER OG 1 1 15 34582 1 1 93 GLU C C 6.568 4.198 -8.897 1.00 . A A . 96 GLU C 1 1 15 34583 1 1 93 GLU CA C 7.613 4.348 -7.785 1.00 . A A . 96 GLU CA 1 1 15 34584 1 1 93 GLU CB C 8.515 5.574 -8.015 1.00 . A A . 96 GLU CB 1 1 15 34585 1 1 93 GLU CD C 9.806 7.430 -6.886 1.00 . A A . 96 GLU CD 1 1 15 34586 1 1 93 GLU CG C 9.245 6.010 -6.738 1.00 . A A . 96 GLU CG 1 1 15 34587 1 1 93 GLU H H 9.299 3.105 -8.090 1.00 . A A . 96 GLU H 1 1 15 34588 1 1 93 GLU HA H 7.078 4.513 -6.854 1.00 . A A . 96 GLU HA 1 1 15 34589 1 1 93 GLU HB2 H 9.239 5.366 -8.805 1.00 . A A . 96 GLU HB2 1 1 15 34590 1 1 93 GLU HB3 H 7.882 6.402 -8.335 1.00 . A A . 96 GLU HB3 1 1 15 34591 1 1 93 GLU HG2 H 8.545 5.998 -5.901 1.00 . A A . 96 GLU HG2 1 1 15 34592 1 1 93 GLU HG3 H 10.049 5.303 -6.520 1.00 . A A . 96 GLU HG3 1 1 15 34593 1 1 93 GLU N N 8.386 3.114 -7.661 1.00 . A A . 96 GLU N 1 1 15 34594 1 1 93 GLU O O 6.766 4.666 -10.017 1.00 . A A . 96 GLU O 1 1 15 34595 1 1 93 GLU OE1 O 9.004 8.383 -6.738 1.00 . A A . 96 GLU OE1 1 1 15 34596 1 1 93 GLU OE2 O 11.023 7.542 -7.149 1.00 . A A . 96 GLU OE2 1 1 15 34597 1 1 94 HIS C C 3.053 3.996 -8.909 1.00 . A A . 97 HIS C 1 1 15 34598 1 1 94 HIS CA C 4.326 3.360 -9.488 1.00 . A A . 97 HIS CA 1 1 15 34599 1 1 94 HIS CB C 4.200 1.882 -9.879 1.00 . A A . 97 HIS CB 1 1 15 34600 1 1 94 HIS CD2 C 4.203 0.300 -7.846 1.00 . A A . 97 HIS CD2 1 1 15 34601 1 1 94 HIS CE1 C 2.034 -0.023 -7.653 1.00 . A A . 97 HIS CE1 1 1 15 34602 1 1 94 HIS CG C 3.572 0.988 -8.845 1.00 . A A . 97 HIS CG 1 1 15 34603 1 1 94 HIS H H 5.447 3.025 -7.705 1.00 . A A . 97 HIS H 1 1 15 34604 1 1 94 HIS HA H 4.549 3.901 -10.408 1.00 . A A . 97 HIS HA 1 1 15 34605 1 1 94 HIS HB2 H 3.580 1.847 -10.766 1.00 . A A . 97 HIS HB2 1 1 15 34606 1 1 94 HIS HB3 H 5.181 1.488 -10.152 1.00 . A A . 97 HIS HB3 1 1 15 34607 1 1 94 HIS HD1 H 1.511 1.194 -9.326 1.00 . A A . 97 HIS HD1 1 1 15 34608 1 1 94 HIS HD2 H 5.262 0.271 -7.650 1.00 . A A . 97 HIS HD2 1 1 15 34609 1 1 94 HIS HE1 H 1.072 -0.352 -7.286 1.00 . A A . 97 HIS HE1 1 1 15 34610 1 1 94 HIS N N 5.451 3.531 -8.581 1.00 . A A . 97 HIS N 1 1 15 34611 1 1 94 HIS ND1 N 2.221 0.776 -8.716 1.00 . A A . 97 HIS ND1 1 1 15 34612 1 1 94 HIS NE2 N 3.214 -0.338 -7.098 1.00 . A A . 97 HIS NE2 1 1 15 34613 1 1 94 HIS O O 2.494 4.895 -9.534 1.00 . A A . 97 HIS O 1 1 15 34614 1 1 95 ASN C C 2.009 4.594 -5.523 1.00 . A A . 98 ASN C 1 1 15 34615 1 1 95 ASN CA C 1.562 4.253 -6.944 1.00 . A A . 98 ASN CA 1 1 15 34616 1 1 95 ASN CB C 0.239 3.469 -6.977 1.00 . A A . 98 ASN CB 1 1 15 34617 1 1 95 ASN CG C -0.966 4.372 -6.657 1.00 . A A . 98 ASN CG 1 1 15 34618 1 1 95 ASN H H 3.085 2.801 -7.271 1.00 . A A . 98 ASN H 1 1 15 34619 1 1 95 ASN HA H 1.377 5.203 -7.430 1.00 . A A . 98 ASN HA 1 1 15 34620 1 1 95 ASN HB2 H 0.104 3.040 -7.967 1.00 . A A . 98 ASN HB2 1 1 15 34621 1 1 95 ASN HB3 H 0.295 2.663 -6.241 1.00 . A A . 98 ASN HB3 1 1 15 34622 1 1 95 ASN HD21 H -2.378 2.853 -6.801 1.00 . A A . 98 ASN HD21 1 1 15 34623 1 1 95 ASN HD22 H -2.931 4.423 -6.333 1.00 . A A . 98 ASN HD22 1 1 15 34624 1 1 95 ASN N N 2.633 3.599 -7.697 1.00 . A A . 98 ASN N 1 1 15 34625 1 1 95 ASN ND2 N -2.167 3.820 -6.588 1.00 . A A . 98 ASN ND2 1 1 15 34626 1 1 95 ASN O O 1.215 4.610 -4.589 1.00 . A A . 98 ASN O 1 1 15 34627 1 1 95 ASN OD1 O -0.859 5.584 -6.481 1.00 . A A . 98 ASN OD1 1 1 15 34628 1 1 96 ILE C C 4.421 6.893 -4.718 1.00 . A A . 99 ILE C 1 1 15 34629 1 1 96 ILE CA C 3.841 5.583 -4.202 1.00 . A A . 99 ILE CA 1 1 15 34630 1 1 96 ILE CB C 4.870 4.689 -3.465 1.00 . A A . 99 ILE CB 1 1 15 34631 1 1 96 ILE CD1 C 6.614 4.690 -1.532 1.00 . A A . 99 ILE CD1 1 1 15 34632 1 1 96 ILE CG1 C 5.597 5.487 -2.353 1.00 . A A . 99 ILE CG1 1 1 15 34633 1 1 96 ILE CG2 C 5.894 4.068 -4.429 1.00 . A A . 99 ILE CG2 1 1 15 34634 1 1 96 ILE H H 3.875 4.975 -6.189 1.00 . A A . 99 ILE H 1 1 15 34635 1 1 96 ILE HA H 3.034 5.815 -3.505 1.00 . A A . 99 ILE HA 1 1 15 34636 1 1 96 ILE HB H 4.308 3.875 -3.007 1.00 . A A . 99 ILE HB 1 1 15 34637 1 1 96 ILE HD11 H 7.044 5.340 -0.773 1.00 . A A . 99 ILE HD11 1 1 15 34638 1 1 96 ILE HD12 H 6.118 3.854 -1.049 1.00 . A A . 99 ILE HD12 1 1 15 34639 1 1 96 ILE HD13 H 7.426 4.334 -2.164 1.00 . A A . 99 ILE HD13 1 1 15 34640 1 1 96 ILE HG12 H 6.141 6.322 -2.794 1.00 . A A . 99 ILE HG12 1 1 15 34641 1 1 96 ILE HG13 H 4.852 5.894 -1.668 1.00 . A A . 99 ILE HG13 1 1 15 34642 1 1 96 ILE HG21 H 5.389 3.555 -5.244 1.00 . A A . 99 ILE HG21 1 1 15 34643 1 1 96 ILE HG22 H 6.539 4.852 -4.823 1.00 . A A . 99 ILE HG22 1 1 15 34644 1 1 96 ILE HG23 H 6.500 3.322 -3.919 1.00 . A A . 99 ILE HG23 1 1 15 34645 1 1 96 ILE N N 3.290 4.914 -5.367 1.00 . A A . 99 ILE N 1 1 15 34646 1 1 96 ILE O O 4.967 6.946 -5.823 1.00 . A A . 99 ILE O 1 1 15 34647 1 1 97 LYS C C 5.693 9.574 -2.839 1.00 . A A . 100 LYS C 1 1 15 34648 1 1 97 LYS CA C 4.935 9.218 -4.111 1.00 . A A . 100 LYS CA 1 1 15 34649 1 1 97 LYS CB C 3.857 10.248 -4.479 1.00 . A A . 100 LYS CB 1 1 15 34650 1 1 97 LYS CD C 5.619 12.002 -5.297 1.00 . A A . 100 LYS CD 1 1 15 34651 1 1 97 LYS CE C 5.361 12.256 -6.787 1.00 . A A . 100 LYS CE 1 1 15 34652 1 1 97 LYS CG C 4.350 11.702 -4.480 1.00 . A A . 100 LYS CG 1 1 15 34653 1 1 97 LYS H H 3.835 7.818 -3.005 1.00 . A A . 100 LYS H 1 1 15 34654 1 1 97 LYS HA H 5.642 9.124 -4.936 1.00 . A A . 100 LYS HA 1 1 15 34655 1 1 97 LYS HB2 H 3.460 10.001 -5.462 1.00 . A A . 100 LYS HB2 1 1 15 34656 1 1 97 LYS HB3 H 3.042 10.177 -3.754 1.00 . A A . 100 LYS HB3 1 1 15 34657 1 1 97 LYS HD2 H 6.078 12.884 -4.851 1.00 . A A . 100 LYS HD2 1 1 15 34658 1 1 97 LYS HD3 H 6.353 11.207 -5.200 1.00 . A A . 100 LYS HD3 1 1 15 34659 1 1 97 LYS HE2 H 4.543 12.972 -6.890 1.00 . A A . 100 LYS HE2 1 1 15 34660 1 1 97 LYS HE3 H 6.261 12.695 -7.223 1.00 . A A . 100 LYS HE3 1 1 15 34661 1 1 97 LYS HG2 H 3.542 12.344 -4.831 1.00 . A A . 100 LYS HG2 1 1 15 34662 1 1 97 LYS HG3 H 4.551 11.968 -3.443 1.00 . A A . 100 LYS HG3 1 1 15 34663 1 1 97 LYS HZ1 H 5.797 10.352 -7.459 1.00 . A A . 100 LYS HZ1 1 1 15 34664 1 1 97 LYS HZ3 H 4.850 11.218 -8.493 1.00 . A A . 100 LYS HZ3 1 1 15 34665 1 1 97 LYS N N 4.307 7.937 -3.903 1.00 . A A . 100 LYS N 1 1 15 34666 1 1 97 LYS NZ N 5.032 11.014 -7.519 1.00 . A A . 100 LYS NZ 1 1 15 34667 1 1 97 LYS O O 5.217 9.330 -1.727 1.00 . A A . 100 LYS O 1 1 15 34668 1 1 98 LEU C C 8.123 12.078 -2.324 1.00 . A A . 101 LEU C 1 1 15 34669 1 1 98 LEU CA C 7.782 10.625 -2.017 1.00 . A A . 101 LEU CA 1 1 15 34670 1 1 98 LEU CB C 9.051 9.746 -1.995 1.00 . A A . 101 LEU CB 1 1 15 34671 1 1 98 LEU CD1 C 8.961 7.615 -3.406 1.00 . A A . 101 LEU CD1 1 1 15 34672 1 1 98 LEU CD2 C 9.606 7.456 -1.009 1.00 . A A . 101 LEU CD2 1 1 15 34673 1 1 98 LEU CG C 8.746 8.231 -2.015 1.00 . A A . 101 LEU CG 1 1 15 34674 1 1 98 LEU H H 7.204 10.330 -3.976 1.00 . A A . 101 LEU H 1 1 15 34675 1 1 98 LEU HA H 7.276 10.568 -1.057 1.00 . A A . 101 LEU HA 1 1 15 34676 1 1 98 LEU HB2 H 9.684 9.999 -2.847 1.00 . A A . 101 LEU HB2 1 1 15 34677 1 1 98 LEU HB3 H 9.609 9.998 -1.092 1.00 . A A . 101 LEU HB3 1 1 15 34678 1 1 98 LEU HD11 H 10.005 7.715 -3.706 1.00 . A A . 101 LEU HD11 1 1 15 34679 1 1 98 LEU HD12 H 8.691 6.559 -3.397 1.00 . A A . 101 LEU HD12 1 1 15 34680 1 1 98 LEU HD13 H 8.343 8.124 -4.144 1.00 . A A . 101 LEU HD13 1 1 15 34681 1 1 98 LEU HD21 H 9.339 6.401 -1.038 1.00 . A A . 101 LEU HD21 1 1 15 34682 1 1 98 LEU HD22 H 10.663 7.577 -1.249 1.00 . A A . 101 LEU HD22 1 1 15 34683 1 1 98 LEU HD23 H 9.421 7.839 -0.005 1.00 . A A . 101 LEU HD23 1 1 15 34684 1 1 98 LEU HG H 7.697 8.093 -1.757 1.00 . A A . 101 LEU HG 1 1 15 34685 1 1 98 LEU N N 6.872 10.165 -3.037 1.00 . A A . 101 LEU N 1 1 15 34686 1 1 98 LEU O O 8.293 12.453 -3.485 1.00 . A A . 101 LEU O 1 1 15 34687 1 1 99 ARG C C 9.876 14.232 -0.326 1.00 . A A . 102 ARG C 1 1 15 34688 1 1 99 ARG CA C 8.697 14.268 -1.289 1.00 . A A . 102 ARG CA 1 1 15 34689 1 1 99 ARG CB C 7.623 15.236 -0.763 1.00 . A A . 102 ARG CB 1 1 15 34690 1 1 99 ARG CD C 5.533 14.357 -2.017 1.00 . A A . 102 ARG CD 1 1 15 34691 1 1 99 ARG CG C 6.422 15.563 -1.669 1.00 . A A . 102 ARG CG 1 1 15 34692 1 1 99 ARG CZ C 3.054 14.135 -2.457 1.00 . A A . 102 ARG CZ 1 1 15 34693 1 1 99 ARG H H 8.084 12.527 -0.345 1.00 . A A . 102 ARG H 1 1 15 34694 1 1 99 ARG HA H 9.020 14.558 -2.290 1.00 . A A . 102 ARG HA 1 1 15 34695 1 1 99 ARG HB2 H 7.258 14.865 0.187 1.00 . A A . 102 ARG HB2 1 1 15 34696 1 1 99 ARG HB3 H 8.121 16.172 -0.531 1.00 . A A . 102 ARG HB3 1 1 15 34697 1 1 99 ARG HD2 H 6.087 13.726 -2.705 1.00 . A A . 102 ARG HD2 1 1 15 34698 1 1 99 ARG HD3 H 5.356 13.776 -1.120 1.00 . A A . 102 ARG HD3 1 1 15 34699 1 1 99 ARG HE H 4.336 15.367 -3.434 1.00 . A A . 102 ARG HE 1 1 15 34700 1 1 99 ARG HG2 H 5.818 16.299 -1.138 1.00 . A A . 102 ARG HG2 1 1 15 34701 1 1 99 ARG HG3 H 6.795 16.016 -2.587 1.00 . A A . 102 ARG HG3 1 1 15 34702 1 1 99 ARG HH11 H 3.326 13.532 -0.512 1.00 . A A . 102 ARG HH11 1 1 15 34703 1 1 99 ARG HH12 H 1.834 12.983 -1.340 1.00 . A A . 102 ARG HH12 1 1 15 34704 1 1 99 ARG HH21 H 2.126 14.747 -4.213 1.00 . A A . 102 ARG HH21 1 1 15 34705 1 1 99 ARG HH22 H 1.213 13.699 -3.120 1.00 . A A . 102 ARG HH22 1 1 15 34706 1 1 99 ARG N N 8.217 12.896 -1.278 1.00 . A A . 102 ARG N 1 1 15 34707 1 1 99 ARG NE N 4.252 14.722 -2.665 1.00 . A A . 102 ARG NE 1 1 15 34708 1 1 99 ARG NH1 N 2.775 13.409 -1.384 1.00 . A A . 102 ARG NH1 1 1 15 34709 1 1 99 ARG NH2 N 2.072 14.237 -3.349 1.00 . A A . 102 ARG NH2 1 1 15 34710 1 1 99 ARG O O 9.712 13.739 0.791 1.00 . A A . 102 ARG O 1 1 15 34711 1 1 100 GLU C C 12.789 15.741 0.607 1.00 . A A . 103 GLU C 1 1 15 34712 1 1 100 GLU CA C 12.303 14.452 -0.050 1.00 . A A . 103 GLU CA 1 1 15 34713 1 1 100 GLU CB C 13.331 13.830 -1.004 1.00 . A A . 103 GLU CB 1 1 15 34714 1 1 100 GLU CD C 15.419 12.392 -1.027 1.00 . A A . 103 GLU CD 1 1 15 34715 1 1 100 GLU CG C 14.630 13.463 -0.271 1.00 . A A . 103 GLU CG 1 1 15 34716 1 1 100 GLU H H 11.119 15.126 -1.659 1.00 . A A . 103 GLU H 1 1 15 34717 1 1 100 GLU HA H 12.132 13.722 0.737 1.00 . A A . 103 GLU HA 1 1 15 34718 1 1 100 GLU HB2 H 12.889 12.922 -1.420 1.00 . A A . 103 GLU HB2 1 1 15 34719 1 1 100 GLU HB3 H 13.549 14.516 -1.824 1.00 . A A . 103 GLU HB3 1 1 15 34720 1 1 100 GLU HG2 H 15.236 14.362 -0.144 1.00 . A A . 103 GLU HG2 1 1 15 34721 1 1 100 GLU HG3 H 14.389 13.080 0.721 1.00 . A A . 103 GLU HG3 1 1 15 34722 1 1 100 GLU N N 11.053 14.675 -0.762 1.00 . A A . 103 GLU N 1 1 15 34723 1 1 100 GLU O O 12.914 16.774 -0.051 1.00 . A A . 103 GLU O 1 1 15 34724 1 1 100 GLU OE1 O 14.959 11.226 -0.992 1.00 . A A . 103 GLU OE1 1 1 15 34725 1 1 100 GLU OE2 O 16.462 12.744 -1.619 1.00 . A A . 103 GLU OE2 1 1 15 34726 1 1 101 ASP C C 14.753 16.162 3.609 1.00 . A A . 104 ASP C 1 1 15 34727 1 1 101 ASP CA C 13.589 16.710 2.760 1.00 . A A . 104 ASP CA 1 1 15 34728 1 1 101 ASP CB C 12.445 17.239 3.644 1.00 . A A . 104 ASP CB 1 1 15 34729 1 1 101 ASP CG C 12.881 18.402 4.532 1.00 . A A . 104 ASP CG 1 1 15 34730 1 1 101 ASP H H 12.873 14.790 2.414 1.00 . A A . 104 ASP H 1 1 15 34731 1 1 101 ASP HA H 13.960 17.525 2.137 1.00 . A A . 104 ASP HA 1 1 15 34732 1 1 101 ASP HB2 H 11.615 17.561 3.018 1.00 . A A . 104 ASP HB2 1 1 15 34733 1 1 101 ASP HB3 H 12.094 16.423 4.283 1.00 . A A . 104 ASP HB3 1 1 15 34734 1 1 101 ASP N N 13.056 15.656 1.911 1.00 . A A . 104 ASP N 1 1 15 34735 1 1 101 ASP O O 15.083 14.979 3.560 1.00 . A A . 104 ASP O 1 1 15 34736 1 1 101 ASP OD1 O 13.742 19.201 4.100 1.00 . A A . 104 ASP OD1 1 1 15 34737 1 1 101 ASP OD2 O 12.503 18.365 5.721 1.00 . A A . 104 ASP OD2 1 1 15 34738 1 1 102 ARG C C 15.970 16.703 6.832 1.00 . A A . 105 ARG C 1 1 15 34739 1 1 102 ARG CA C 16.440 16.694 5.369 1.00 . A A . 105 ARG CA 1 1 15 34740 1 1 102 ARG CB C 17.620 17.652 5.123 1.00 . A A . 105 ARG CB 1 1 15 34741 1 1 102 ARG CD C 18.392 20.058 4.939 1.00 . A A . 105 ARG CD 1 1 15 34742 1 1 102 ARG CG C 17.263 19.125 5.383 1.00 . A A . 105 ARG CG 1 1 15 34743 1 1 102 ARG CZ C 18.100 22.324 6.011 1.00 . A A . 105 ARG CZ 1 1 15 34744 1 1 102 ARG H H 15.037 17.983 4.385 1.00 . A A . 105 ARG H 1 1 15 34745 1 1 102 ARG HA H 16.802 15.690 5.155 1.00 . A A . 105 ARG HA 1 1 15 34746 1 1 102 ARG HB2 H 18.457 17.367 5.762 1.00 . A A . 105 ARG HB2 1 1 15 34747 1 1 102 ARG HB3 H 17.942 17.537 4.086 1.00 . A A . 105 ARG HB3 1 1 15 34748 1 1 102 ARG HD2 H 19.273 19.896 5.559 1.00 . A A . 105 ARG HD2 1 1 15 34749 1 1 102 ARG HD3 H 18.656 19.823 3.907 1.00 . A A . 105 ARG HD3 1 1 15 34750 1 1 102 ARG HE H 17.441 21.761 4.174 1.00 . A A . 105 ARG HE 1 1 15 34751 1 1 102 ARG HG2 H 16.368 19.391 4.820 1.00 . A A . 105 ARG HG2 1 1 15 34752 1 1 102 ARG HG3 H 17.064 19.276 6.445 1.00 . A A . 105 ARG HG3 1 1 15 34753 1 1 102 ARG HH11 H 19.126 21.037 7.193 1.00 . A A . 105 ARG HH11 1 1 15 34754 1 1 102 ARG HH12 H 18.875 22.595 7.901 1.00 . A A . 105 ARG HH12 1 1 15 34755 1 1 102 ARG HH21 H 17.069 23.830 5.092 1.00 . A A . 105 ARG HH21 1 1 15 34756 1 1 102 ARG HH22 H 17.669 24.221 6.662 1.00 . A A . 105 ARG HH22 1 1 15 34757 1 1 102 ARG N N 15.373 17.016 4.425 1.00 . A A . 105 ARG N 1 1 15 34758 1 1 102 ARG NE N 17.954 21.464 4.992 1.00 . A A . 105 ARG NE 1 1 15 34759 1 1 102 ARG NH1 N 18.750 21.970 7.121 1.00 . A A . 105 ARG NH1 1 1 15 34760 1 1 102 ARG NH2 N 17.584 23.550 5.914 1.00 . A A . 105 ARG NH2 1 1 15 34761 1 1 102 ARG O O 16.821 16.662 7.716 1.00 . A A . 105 ARG O 1 1 15 34762 1 1 103 SER C C 14.698 16.598 9.634 1.00 . A A . 106 SER C 1 1 15 34763 1 1 103 SER CA C 14.065 17.201 8.383 1.00 . A A . 106 SER CA 1 1 15 34764 1 1 103 SER CB C 12.557 16.903 8.425 1.00 . A A . 106 SER CB 1 1 15 34765 1 1 103 SER H H 14.030 16.727 6.315 1.00 . A A . 106 SER H 1 1 15 34766 1 1 103 SER HA H 14.204 18.279 8.457 1.00 . A A . 106 SER HA 1 1 15 34767 1 1 103 SER HB2 H 12.341 15.987 7.876 1.00 . A A . 106 SER HB2 1 1 15 34768 1 1 103 SER HB3 H 12.249 16.762 9.462 1.00 . A A . 106 SER HB3 1 1 15 34769 1 1 103 SER HG H 12.097 18.159 6.925 1.00 . A A . 106 SER HG 1 1 15 34770 1 1 103 SER N N 14.656 16.761 7.107 1.00 . A A . 106 SER N 1 1 15 34771 1 1 103 SER O O 14.912 17.315 10.608 1.00 . A A . 106 SER O 1 1 15 34772 1 1 103 SER OG O 11.787 17.959 7.907 1.00 . A A . 106 SER OG 1 1 15 34773 1 1 104 LEU C C 16.983 15.036 11.109 1.00 . A A . 107 LEU C 1 1 15 34774 1 1 104 LEU CA C 15.544 14.611 10.796 1.00 . A A . 107 LEU CA 1 1 15 34775 1 1 104 LEU CB C 15.438 13.093 10.599 1.00 . A A . 107 LEU CB 1 1 15 34776 1 1 104 LEU CD1 C 17.736 11.991 10.313 1.00 . A A . 107 LEU CD1 1 1 15 34777 1 1 104 LEU CD2 C 15.798 11.247 8.969 1.00 . A A . 107 LEU CD2 1 1 15 34778 1 1 104 LEU CG C 16.453 12.466 9.613 1.00 . A A . 107 LEU CG 1 1 15 34779 1 1 104 LEU H H 14.811 14.764 8.789 1.00 . A A . 107 LEU H 1 1 15 34780 1 1 104 LEU HA H 14.934 14.879 11.661 1.00 . A A . 107 LEU HA 1 1 15 34781 1 1 104 LEU HB2 H 15.548 12.614 11.571 1.00 . A A . 107 LEU HB2 1 1 15 34782 1 1 104 LEU HB3 H 14.425 12.881 10.259 1.00 . A A . 107 LEU HB3 1 1 15 34783 1 1 104 LEU HD11 H 18.384 12.832 10.551 1.00 . A A . 107 LEU HD11 1 1 15 34784 1 1 104 LEU HD12 H 17.494 11.460 11.234 1.00 . A A . 107 LEU HD12 1 1 15 34785 1 1 104 LEU HD13 H 18.290 11.304 9.677 1.00 . A A . 107 LEU HD13 1 1 15 34786 1 1 104 LEU HD21 H 15.476 10.575 9.762 1.00 . A A . 107 LEU HD21 1 1 15 34787 1 1 104 LEU HD22 H 14.939 11.543 8.370 1.00 . A A . 107 LEU HD22 1 1 15 34788 1 1 104 LEU HD23 H 16.504 10.728 8.320 1.00 . A A . 107 LEU HD23 1 1 15 34789 1 1 104 LEU HG H 16.709 13.175 8.824 1.00 . A A . 107 LEU HG 1 1 15 34790 1 1 104 LEU N N 14.980 15.291 9.630 1.00 . A A . 107 LEU N 1 1 15 34791 1 1 104 LEU O O 17.502 14.683 12.165 1.00 . A A . 107 LEU O 1 1 15 34792 1 1 105 GLY C C 19.822 15.304 9.110 1.00 . A A . 108 GLY C 1 1 15 34793 1 1 105 GLY CA C 19.049 16.053 10.195 1.00 . A A . 108 GLY CA 1 1 15 34794 1 1 105 GLY H H 17.115 16.084 9.374 1.00 . A A . 108 GLY H 1 1 15 34795 1 1 105 GLY HA2 H 19.176 17.123 10.035 1.00 . A A . 108 GLY HA2 1 1 15 34796 1 1 105 GLY HA3 H 19.477 15.794 11.164 1.00 . A A . 108 GLY HA3 1 1 15 34797 1 1 105 GLY N N 17.632 15.749 10.185 1.00 . A A . 108 GLY N 1 1 15 34798 1 1 105 GLY O O 21.047 15.407 9.109 1.00 . A A . 108 GLY O 1 1 15 34799 1 1 106 MET C C 19.009 13.721 5.926 1.00 . A A . 109 MET C 1 1 15 34800 1 1 106 MET CA C 19.878 13.798 7.176 1.00 . A A . 109 MET CA 1 1 15 34801 1 1 106 MET CB C 20.349 12.441 7.730 1.00 . A A . 109 MET CB 1 1 15 34802 1 1 106 MET CE C 21.116 9.486 8.516 1.00 . A A . 109 MET CE 1 1 15 34803 1 1 106 MET CG C 21.312 11.711 6.788 1.00 . A A . 109 MET CG 1 1 15 34804 1 1 106 MET H H 18.151 14.547 8.158 1.00 . A A . 109 MET H 1 1 15 34805 1 1 106 MET HA H 20.768 14.368 6.904 1.00 . A A . 109 MET HA 1 1 15 34806 1 1 106 MET HB2 H 20.869 12.618 8.673 1.00 . A A . 109 MET HB2 1 1 15 34807 1 1 106 MET HB3 H 19.491 11.801 7.921 1.00 . A A . 109 MET HB3 1 1 15 34808 1 1 106 MET HE1 H 20.319 9.165 7.850 1.00 . A A . 109 MET HE1 1 1 15 34809 1 1 106 MET HE2 H 21.593 8.608 8.950 1.00 . A A . 109 MET HE2 1 1 15 34810 1 1 106 MET HE3 H 20.695 10.094 9.316 1.00 . A A . 109 MET HE3 1 1 15 34811 1 1 106 MET HG2 H 20.738 11.243 5.989 1.00 . A A . 109 MET HG2 1 1 15 34812 1 1 106 MET HG3 H 21.983 12.442 6.336 1.00 . A A . 109 MET HG3 1 1 15 34813 1 1 106 MET N N 19.166 14.545 8.210 1.00 . A A . 109 MET N 1 1 15 34814 1 1 106 MET O O 19.118 14.607 5.081 1.00 . A A . 109 MET O 1 1 15 34815 1 1 106 MET SD S 22.346 10.447 7.589 1.00 . A A . 109 MET SD 1 1 15 34816 1 1 107 VAL C C 15.935 11.966 5.215 1.00 . A A . 110 VAL C 1 1 15 34817 1 1 107 VAL CA C 17.203 12.621 4.688 1.00 . A A . 110 VAL CA 1 1 15 34818 1 1 107 VAL CB C 17.876 11.965 3.461 1.00 . A A . 110 VAL CB 1 1 15 34819 1 1 107 VAL CG1 C 18.366 10.536 3.700 1.00 . A A . 110 VAL CG1 1 1 15 34820 1 1 107 VAL CG2 C 16.944 12.006 2.248 1.00 . A A . 110 VAL CG2 1 1 15 34821 1 1 107 VAL H H 17.979 12.014 6.516 1.00 . A A . 110 VAL H 1 1 15 34822 1 1 107 VAL HA H 16.925 13.623 4.373 1.00 . A A . 110 VAL HA 1 1 15 34823 1 1 107 VAL HB H 18.752 12.564 3.207 1.00 . A A . 110 VAL HB 1 1 15 34824 1 1 107 VAL HG11 H 19.071 10.514 4.528 1.00 . A A . 110 VAL HG11 1 1 15 34825 1 1 107 VAL HG12 H 17.523 9.882 3.918 1.00 . A A . 110 VAL HG12 1 1 15 34826 1 1 107 VAL HG13 H 18.875 10.163 2.810 1.00 . A A . 110 VAL HG13 1 1 15 34827 1 1 107 VAL HG21 H 17.465 11.643 1.361 1.00 . A A . 110 VAL HG21 1 1 15 34828 1 1 107 VAL HG22 H 16.074 11.378 2.428 1.00 . A A . 110 VAL HG22 1 1 15 34829 1 1 107 VAL HG23 H 16.618 13.030 2.062 1.00 . A A . 110 VAL HG23 1 1 15 34830 1 1 107 VAL N N 18.118 12.728 5.810 1.00 . A A . 110 VAL N 1 1 15 34831 1 1 107 VAL O O 15.944 10.842 5.723 1.00 . A A . 110 VAL O 1 1 15 34832 1 1 108 ARG C C 12.630 12.614 4.335 1.00 . A A . 111 ARG C 1 1 15 34833 1 1 108 ARG CA C 13.517 12.392 5.551 1.00 . A A . 111 ARG CA 1 1 15 34834 1 1 108 ARG CB C 13.060 13.227 6.759 1.00 . A A . 111 ARG CB 1 1 15 34835 1 1 108 ARG CD C 11.496 13.186 8.763 1.00 . A A . 111 ARG CD 1 1 15 34836 1 1 108 ARG CG C 12.054 12.409 7.568 1.00 . A A . 111 ARG CG 1 1 15 34837 1 1 108 ARG CZ C 9.506 12.676 10.228 1.00 . A A . 111 ARG CZ 1 1 15 34838 1 1 108 ARG H H 15.007 13.691 4.791 1.00 . A A . 111 ARG H 1 1 15 34839 1 1 108 ARG HA H 13.503 11.326 5.787 1.00 . A A . 111 ARG HA 1 1 15 34840 1 1 108 ARG HB2 H 13.912 13.477 7.389 1.00 . A A . 111 ARG HB2 1 1 15 34841 1 1 108 ARG HB3 H 12.604 14.162 6.420 1.00 . A A . 111 ARG HB3 1 1 15 34842 1 1 108 ARG HD2 H 12.318 13.536 9.387 1.00 . A A . 111 ARG HD2 1 1 15 34843 1 1 108 ARG HD3 H 10.942 14.046 8.385 1.00 . A A . 111 ARG HD3 1 1 15 34844 1 1 108 ARG HE H 10.857 11.337 9.570 1.00 . A A . 111 ARG HE 1 1 15 34845 1 1 108 ARG HG2 H 11.232 12.124 6.912 1.00 . A A . 111 ARG HG2 1 1 15 34846 1 1 108 ARG HG3 H 12.549 11.505 7.927 1.00 . A A . 111 ARG HG3 1 1 15 34847 1 1 108 ARG HH11 H 9.732 14.673 9.944 1.00 . A A . 111 ARG HH11 1 1 15 34848 1 1 108 ARG HH12 H 8.313 14.240 10.833 1.00 . A A . 111 ARG HH12 1 1 15 34849 1 1 108 ARG HH21 H 8.987 10.742 10.561 1.00 . A A . 111 ARG HH21 1 1 15 34850 1 1 108 ARG HH22 H 7.907 11.909 11.278 1.00 . A A . 111 ARG HH22 1 1 15 34851 1 1 108 ARG N N 14.868 12.761 5.187 1.00 . A A . 111 ARG N 1 1 15 34852 1 1 108 ARG NE N 10.614 12.322 9.566 1.00 . A A . 111 ARG NE 1 1 15 34853 1 1 108 ARG NH1 N 9.152 13.956 10.351 1.00 . A A . 111 ARG NH1 1 1 15 34854 1 1 108 ARG NH2 N 8.749 11.719 10.760 1.00 . A A . 111 ARG NH2 1 1 15 34855 1 1 108 ARG O O 12.419 13.755 3.927 1.00 . A A . 111 ARG O 1 1 15 34856 1 1 109 CYS C C 9.890 11.109 2.990 1.00 . A A . 112 CYS C 1 1 15 34857 1 1 109 CYS CA C 11.266 11.609 2.578 1.00 . A A . 112 CYS CA 1 1 15 34858 1 1 109 CYS CB C 11.853 10.803 1.404 1.00 . A A . 112 CYS CB 1 1 15 34859 1 1 109 CYS H H 12.263 10.612 4.144 1.00 . A A . 112 CYS H 1 1 15 34860 1 1 109 CYS HA H 11.178 12.647 2.273 1.00 . A A . 112 CYS HA 1 1 15 34861 1 1 109 CYS HB2 H 11.288 9.880 1.288 1.00 . A A . 112 CYS HB2 1 1 15 34862 1 1 109 CYS HB3 H 11.734 11.394 0.502 1.00 . A A . 112 CYS HB3 1 1 15 34863 1 1 109 CYS HG H 14.017 10.598 0.319 1.00 . A A . 112 CYS HG 1 1 15 34864 1 1 109 CYS N N 12.115 11.536 3.753 1.00 . A A . 112 CYS N 1 1 15 34865 1 1 109 CYS O O 9.813 10.102 3.688 1.00 . A A . 112 CYS O 1 1 15 34866 1 1 109 CYS SG S 13.616 10.380 1.593 1.00 . A A . 112 CYS SG 1 1 15 34867 1 1 110 GLU C C 7.185 10.023 2.028 1.00 . A A . 113 GLU C 1 1 15 34868 1 1 110 GLU CA C 7.479 11.245 2.908 1.00 . A A . 113 GLU CA 1 1 15 34869 1 1 110 GLU CB C 6.383 12.312 2.867 1.00 . A A . 113 GLU CB 1 1 15 34870 1 1 110 GLU CD C 5.130 14.021 1.499 1.00 . A A . 113 GLU CD 1 1 15 34871 1 1 110 GLU CG C 6.006 12.762 1.457 1.00 . A A . 113 GLU CG 1 1 15 34872 1 1 110 GLU H H 8.910 12.610 2.021 1.00 . A A . 113 GLU H 1 1 15 34873 1 1 110 GLU HA H 7.505 10.922 3.939 1.00 . A A . 113 GLU HA 1 1 15 34874 1 1 110 GLU HB2 H 5.490 11.919 3.354 1.00 . A A . 113 GLU HB2 1 1 15 34875 1 1 110 GLU HB3 H 6.732 13.164 3.450 1.00 . A A . 113 GLU HB3 1 1 15 34876 1 1 110 GLU HG2 H 6.917 12.955 0.901 1.00 . A A . 113 GLU HG2 1 1 15 34877 1 1 110 GLU HG3 H 5.489 11.962 0.920 1.00 . A A . 113 GLU HG3 1 1 15 34878 1 1 110 GLU N N 8.804 11.787 2.612 1.00 . A A . 113 GLU N 1 1 15 34879 1 1 110 GLU O O 7.876 9.771 1.042 1.00 . A A . 113 GLU O 1 1 15 34880 1 1 110 GLU OE1 O 5.554 15.021 2.114 1.00 . A A . 113 GLU OE1 1 1 15 34881 1 1 110 GLU OE2 O 4.068 13.990 0.842 1.00 . A A . 113 GLU OE2 1 1 15 34882 1 1 111 VAL C C 4.123 8.277 1.690 1.00 . A A . 114 VAL C 1 1 15 34883 1 1 111 VAL CA C 5.631 8.113 1.670 1.00 . A A . 114 VAL CA 1 1 15 34884 1 1 111 VAL CB C 6.048 6.790 2.358 1.00 . A A . 114 VAL CB 1 1 15 34885 1 1 111 VAL CG1 C 5.283 5.561 1.831 1.00 . A A . 114 VAL CG1 1 1 15 34886 1 1 111 VAL CG2 C 7.551 6.533 2.230 1.00 . A A . 114 VAL CG2 1 1 15 34887 1 1 111 VAL H H 5.695 9.486 3.282 1.00 . A A . 114 VAL H 1 1 15 34888 1 1 111 VAL HA H 5.990 8.121 0.638 1.00 . A A . 114 VAL HA 1 1 15 34889 1 1 111 VAL HB H 5.822 6.863 3.419 1.00 . A A . 114 VAL HB 1 1 15 34890 1 1 111 VAL HG11 H 4.244 5.598 2.152 1.00 . A A . 114 VAL HG11 1 1 15 34891 1 1 111 VAL HG12 H 5.313 5.538 0.745 1.00 . A A . 114 VAL HG12 1 1 15 34892 1 1 111 VAL HG13 H 5.725 4.646 2.228 1.00 . A A . 114 VAL HG13 1 1 15 34893 1 1 111 VAL HG21 H 8.120 7.407 2.546 1.00 . A A . 114 VAL HG21 1 1 15 34894 1 1 111 VAL HG22 H 7.821 5.701 2.879 1.00 . A A . 114 VAL HG22 1 1 15 34895 1 1 111 VAL HG23 H 7.810 6.303 1.198 1.00 . A A . 114 VAL HG23 1 1 15 34896 1 1 111 VAL N N 6.153 9.265 2.395 1.00 . A A . 114 VAL N 1 1 15 34897 1 1 111 VAL O O 3.525 8.099 2.750 1.00 . A A . 114 VAL O 1 1 15 34898 1 1 112 LEU C C 1.757 7.793 -0.922 1.00 . A A . 115 LEU C 1 1 15 34899 1 1 112 LEU CA C 2.059 8.535 0.381 1.00 . A A . 115 LEU CA 1 1 15 34900 1 1 112 LEU CB C 1.410 9.931 0.455 1.00 . A A . 115 LEU CB 1 1 15 34901 1 1 112 LEU CD1 C 2.549 11.415 2.206 1.00 . A A . 115 LEU CD1 1 1 15 34902 1 1 112 LEU CD2 C 0.070 11.257 2.153 1.00 . A A . 115 LEU CD2 1 1 15 34903 1 1 112 LEU CG C 1.372 10.487 1.898 1.00 . A A . 115 LEU CG 1 1 15 34904 1 1 112 LEU H H 4.042 8.767 -0.308 1.00 . A A . 115 LEU H 1 1 15 34905 1 1 112 LEU HA H 1.636 7.937 1.183 1.00 . A A . 115 LEU HA 1 1 15 34906 1 1 112 LEU HB2 H 1.919 10.625 -0.215 1.00 . A A . 115 LEU HB2 1 1 15 34907 1 1 112 LEU HB3 H 0.388 9.831 0.099 1.00 . A A . 115 LEU HB3 1 1 15 34908 1 1 112 LEU HD11 H 3.491 10.932 1.962 1.00 . A A . 115 LEU HD11 1 1 15 34909 1 1 112 LEU HD12 H 2.453 12.330 1.626 1.00 . A A . 115 LEU HD12 1 1 15 34910 1 1 112 LEU HD13 H 2.553 11.664 3.268 1.00 . A A . 115 LEU HD13 1 1 15 34911 1 1 112 LEU HD21 H -0.778 10.583 2.060 1.00 . A A . 115 LEU HD21 1 1 15 34912 1 1 112 LEU HD22 H 0.071 11.659 3.167 1.00 . A A . 115 LEU HD22 1 1 15 34913 1 1 112 LEU HD23 H -0.033 12.077 1.440 1.00 . A A . 115 LEU HD23 1 1 15 34914 1 1 112 LEU HG H 1.409 9.656 2.599 1.00 . A A . 115 LEU HG 1 1 15 34915 1 1 112 LEU N N 3.507 8.608 0.550 1.00 . A A . 115 LEU N 1 1 15 34916 1 1 112 LEU O O 2.663 7.544 -1.717 1.00 . A A . 115 LEU O 1 1 15 34917 1 1 113 CYS C C 0.201 7.887 -3.491 1.00 . A A . 116 CYS C 1 1 15 34918 1 1 113 CYS CA C 0.096 6.808 -2.406 1.00 . A A . 116 CYS CA 1 1 15 34919 1 1 113 CYS CB C -1.329 6.263 -2.315 1.00 . A A . 116 CYS CB 1 1 15 34920 1 1 113 CYS H H -0.220 7.643 -0.469 1.00 . A A . 116 CYS H 1 1 15 34921 1 1 113 CYS HA H 0.776 5.987 -2.629 1.00 . A A . 116 CYS HA 1 1 15 34922 1 1 113 CYS HB2 H -1.570 6.021 -1.281 1.00 . A A . 116 CYS HB2 1 1 15 34923 1 1 113 CYS HB3 H -2.014 7.042 -2.642 1.00 . A A . 116 CYS HB3 1 1 15 34924 1 1 113 CYS N N 0.497 7.397 -1.132 1.00 . A A . 116 CYS N 1 1 15 34925 1 1 113 CYS O O -0.015 9.061 -3.196 1.00 . A A . 116 CYS O 1 1 15 34926 1 1 113 CYS SG S -1.638 4.789 -3.315 1.00 . A A . 116 CYS SG 1 1 15 34927 1 1 114 ALA C C -0.579 9.115 -6.329 1.00 . A A . 117 ALA C 1 1 15 34928 1 1 114 ALA CA C 0.723 8.501 -5.800 1.00 . A A . 117 ALA CA 1 1 15 34929 1 1 114 ALA CB C 1.532 7.914 -6.960 1.00 . A A . 117 ALA CB 1 1 15 34930 1 1 114 ALA H H 0.542 6.520 -4.957 1.00 . A A . 117 ALA H 1 1 15 34931 1 1 114 ALA HA H 1.310 9.309 -5.365 1.00 . A A . 117 ALA HA 1 1 15 34932 1 1 114 ALA HB1 H 0.896 7.271 -7.566 1.00 . A A . 117 ALA HB1 1 1 15 34933 1 1 114 ALA HB2 H 1.892 8.727 -7.591 1.00 . A A . 117 ALA HB2 1 1 15 34934 1 1 114 ALA HB3 H 2.391 7.361 -6.589 1.00 . A A . 117 ALA HB3 1 1 15 34935 1 1 114 ALA N N 0.500 7.512 -4.741 1.00 . A A . 117 ALA N 1 1 15 34936 1 1 114 ALA O O -0.526 10.165 -6.968 1.00 . A A . 117 ALA O 1 1 15 34937 1 1 115 ARG C C -3.800 9.372 -5.046 1.00 . A A . 118 ARG C 1 1 15 34938 1 1 115 ARG CA C -3.048 9.066 -6.337 1.00 . A A . 118 ARG CA 1 1 15 34939 1 1 115 ARG CB C -3.865 8.202 -7.314 1.00 . A A . 118 ARG CB 1 1 15 34940 1 1 115 ARG CD C -5.452 10.130 -7.929 1.00 . A A . 118 ARG CD 1 1 15 34941 1 1 115 ARG CG C -5.326 8.668 -7.468 1.00 . A A . 118 ARG CG 1 1 15 34942 1 1 115 ARG CZ C -7.348 11.305 -6.737 1.00 . A A . 118 ARG CZ 1 1 15 34943 1 1 115 ARG H H -1.655 7.547 -5.692 1.00 . A A . 118 ARG H 1 1 15 34944 1 1 115 ARG HA H -2.877 10.026 -6.822 1.00 . A A . 118 ARG HA 1 1 15 34945 1 1 115 ARG HB2 H -3.384 8.237 -8.290 1.00 . A A . 118 ARG HB2 1 1 15 34946 1 1 115 ARG HB3 H -3.868 7.169 -6.963 1.00 . A A . 118 ARG HB3 1 1 15 34947 1 1 115 ARG HD2 H -4.786 10.773 -7.359 1.00 . A A . 118 ARG HD2 1 1 15 34948 1 1 115 ARG HD3 H -5.144 10.185 -8.971 1.00 . A A . 118 ARG HD3 1 1 15 34949 1 1 115 ARG HE H -7.458 10.597 -8.593 1.00 . A A . 118 ARG HE 1 1 15 34950 1 1 115 ARG HG2 H -5.815 8.025 -8.199 1.00 . A A . 118 ARG HG2 1 1 15 34951 1 1 115 ARG HG3 H -5.840 8.538 -6.516 1.00 . A A . 118 ARG HG3 1 1 15 34952 1 1 115 ARG HH11 H -5.697 11.226 -5.492 1.00 . A A . 118 ARG HH11 1 1 15 34953 1 1 115 ARG HH12 H -7.071 12.069 -4.858 1.00 . A A . 118 ARG HH12 1 1 15 34954 1 1 115 ARG HH21 H -9.082 11.422 -7.720 1.00 . A A . 118 ARG HH21 1 1 15 34955 1 1 115 ARG HH22 H -9.153 12.131 -6.106 1.00 . A A . 118 ARG HH22 1 1 15 34956 1 1 115 ARG N N -1.735 8.481 -6.073 1.00 . A A . 118 ARG N 1 1 15 34957 1 1 115 ARG NE N -6.821 10.651 -7.784 1.00 . A A . 118 ARG NE 1 1 15 34958 1 1 115 ARG NH1 N -6.663 11.551 -5.618 1.00 . A A . 118 ARG NH1 1 1 15 34959 1 1 115 ARG NH2 N -8.611 11.698 -6.833 1.00 . A A . 118 ARG NH2 1 1 15 34960 1 1 115 ARG O O -4.239 10.511 -4.874 1.00 . A A . 118 ARG O 1 1 15 34961 1 1 116 CYS C C -3.738 9.084 -1.883 1.00 . A A . 119 CYS C 1 1 15 34962 1 1 116 CYS CA C -4.759 8.625 -2.937 1.00 . A A . 119 CYS CA 1 1 15 34963 1 1 116 CYS CB C -5.608 7.424 -2.495 1.00 . A A . 119 CYS CB 1 1 15 34964 1 1 116 CYS H H -3.693 7.449 -4.353 1.00 . A A . 119 CYS H 1 1 15 34965 1 1 116 CYS HA H -5.488 9.416 -3.119 1.00 . A A . 119 CYS HA 1 1 15 34966 1 1 116 CYS HB2 H -6.093 7.688 -1.555 1.00 . A A . 119 CYS HB2 1 1 15 34967 1 1 116 CYS HB3 H -6.396 7.266 -3.230 1.00 . A A . 119 CYS HB3 1 1 15 34968 1 1 116 CYS N N -4.053 8.376 -4.187 1.00 . A A . 119 CYS N 1 1 15 34969 1 1 116 CYS O O -3.322 8.293 -1.035 1.00 . A A . 119 CYS O 1 1 15 34970 1 1 116 CYS SG S -4.764 5.850 -2.244 1.00 . A A . 119 CYS SG 1 1 15 34971 1 1 117 ASP C C -3.189 11.046 0.423 1.00 . A A . 120 ASP C 1 1 15 34972 1 1 117 ASP CA C -2.445 10.986 -0.930 1.00 . A A . 120 ASP CA 1 1 15 34973 1 1 117 ASP CB C -1.997 12.395 -1.374 1.00 . A A . 120 ASP CB 1 1 15 34974 1 1 117 ASP CG C -0.892 12.416 -2.433 1.00 . A A . 120 ASP CG 1 1 15 34975 1 1 117 ASP H H -3.522 10.895 -2.769 1.00 . A A . 120 ASP H 1 1 15 34976 1 1 117 ASP HA H -1.548 10.381 -0.806 1.00 . A A . 120 ASP HA 1 1 15 34977 1 1 117 ASP HB2 H -2.862 12.949 -1.743 1.00 . A A . 120 ASP HB2 1 1 15 34978 1 1 117 ASP HB3 H -1.614 12.925 -0.501 1.00 . A A . 120 ASP HB3 1 1 15 34979 1 1 117 ASP N N -3.297 10.348 -1.945 1.00 . A A . 120 ASP N 1 1 15 34980 1 1 117 ASP O O -3.700 12.090 0.823 1.00 . A A . 120 ASP O 1 1 15 34981 1 1 117 ASP OD1 O -1.228 12.268 -3.626 1.00 . A A . 120 ASP OD1 1 1 15 34982 1 1 117 ASP OD2 O 0.280 12.682 -2.060 1.00 . A A . 120 ASP OD2 1 1 15 34983 1 1 118 ALA C C -3.487 9.859 3.584 1.00 . A A . 121 ALA C 1 1 15 34984 1 1 118 ALA CA C -4.191 9.683 2.235 1.00 . A A . 121 ALA CA 1 1 15 34985 1 1 118 ALA CB C -4.861 8.308 2.090 1.00 . A A . 121 ALA CB 1 1 15 34986 1 1 118 ALA H H -2.982 9.079 0.599 1.00 . A A . 121 ALA H 1 1 15 34987 1 1 118 ALA HA H -4.980 10.431 2.186 1.00 . A A . 121 ALA HA 1 1 15 34988 1 1 118 ALA HB1 H -5.530 8.138 2.934 1.00 . A A . 121 ALA HB1 1 1 15 34989 1 1 118 ALA HB2 H -5.446 8.281 1.170 1.00 . A A . 121 ALA HB2 1 1 15 34990 1 1 118 ALA HB3 H -4.113 7.515 2.054 1.00 . A A . 121 ALA HB3 1 1 15 34991 1 1 118 ALA N N -3.293 9.901 1.110 1.00 . A A . 121 ALA N 1 1 15 34992 1 1 118 ALA O O -3.748 10.839 4.280 1.00 . A A . 121 ALA O 1 1 15 34993 1 1 119 HIS C C -0.544 8.287 5.080 1.00 . A A . 122 HIS C 1 1 15 34994 1 1 119 HIS CA C -1.931 8.895 5.263 1.00 . A A . 122 HIS CA 1 1 15 34995 1 1 119 HIS CB C -2.771 8.209 6.371 1.00 . A A . 122 HIS CB 1 1 15 34996 1 1 119 HIS CD2 C -3.636 9.013 8.647 1.00 . A A . 122 HIS CD2 1 1 15 34997 1 1 119 HIS CE1 C -4.572 10.910 8.061 1.00 . A A . 122 HIS CE1 1 1 15 34998 1 1 119 HIS CG C -3.480 9.168 7.296 1.00 . A A . 122 HIS CG 1 1 15 34999 1 1 119 HIS H H -2.453 8.143 3.341 1.00 . A A . 122 HIS H 1 1 15 35000 1 1 119 HIS HA H -1.745 9.923 5.555 1.00 . A A . 122 HIS HA 1 1 15 35001 1 1 119 HIS HB2 H -3.514 7.555 5.914 1.00 . A A . 122 HIS HB2 1 1 15 35002 1 1 119 HIS HB3 H -2.136 7.587 7.005 1.00 . A A . 122 HIS HB3 1 1 15 35003 1 1 119 HIS HD1 H -4.082 10.751 5.996 1.00 . A A . 122 HIS HD1 1 1 15 35004 1 1 119 HIS HD2 H -3.274 8.185 9.241 1.00 . A A . 122 HIS HD2 1 1 15 35005 1 1 119 HIS HE1 H -5.088 11.859 8.103 1.00 . A A . 122 HIS HE1 1 1 15 35006 1 1 119 HIS N N -2.641 8.898 3.982 1.00 . A A . 122 HIS N 1 1 15 35007 1 1 119 HIS ND1 N -4.070 10.360 6.943 1.00 . A A . 122 HIS ND1 1 1 15 35008 1 1 119 HIS NE2 N -4.335 10.124 9.124 1.00 . A A . 122 HIS NE2 1 1 15 35009 1 1 119 HIS O O 0.415 9.034 4.917 1.00 . A A . 122 HIS O 1 1 15 35010 1 1 120 LEU C C 1.828 6.739 5.988 1.00 . A A . 123 LEU C 1 1 15 35011 1 1 120 LEU CA C 0.794 6.188 5.004 1.00 . A A . 123 LEU CA 1 1 15 35012 1 1 120 LEU CB C 1.312 6.114 3.551 1.00 . A A . 123 LEU CB 1 1 15 35013 1 1 120 LEU CD1 C 1.315 4.928 1.337 1.00 . A A . 123 LEU CD1 1 1 15 35014 1 1 120 LEU CD2 C -0.311 4.235 3.087 1.00 . A A . 123 LEU CD2 1 1 15 35015 1 1 120 LEU CG C 0.443 5.420 2.497 1.00 . A A . 123 LEU CG 1 1 15 35016 1 1 120 LEU H H -1.278 6.420 5.256 1.00 . A A . 123 LEU H 1 1 15 35017 1 1 120 LEU HA H 0.578 5.180 5.360 1.00 . A A . 123 LEU HA 1 1 15 35018 1 1 120 LEU HB2 H 1.432 7.135 3.208 1.00 . A A . 123 LEU HB2 1 1 15 35019 1 1 120 LEU HB3 H 2.287 5.632 3.561 1.00 . A A . 123 LEU HB3 1 1 15 35020 1 1 120 LEU HD11 H 1.948 5.731 0.966 1.00 . A A . 123 LEU HD11 1 1 15 35021 1 1 120 LEU HD12 H 1.959 4.114 1.670 1.00 . A A . 123 LEU HD12 1 1 15 35022 1 1 120 LEU HD13 H 0.681 4.572 0.524 1.00 . A A . 123 LEU HD13 1 1 15 35023 1 1 120 LEU HD21 H -0.829 3.700 2.293 1.00 . A A . 123 LEU HD21 1 1 15 35024 1 1 120 LEU HD22 H 0.391 3.567 3.589 1.00 . A A . 123 LEU HD22 1 1 15 35025 1 1 120 LEU HD23 H -1.045 4.604 3.796 1.00 . A A . 123 LEU HD23 1 1 15 35026 1 1 120 LEU HG H -0.268 6.150 2.110 1.00 . A A . 123 LEU HG 1 1 15 35027 1 1 120 LEU N N -0.447 6.952 5.062 1.00 . A A . 123 LEU N 1 1 15 35028 1 1 120 LEU O O 1.655 6.563 7.192 1.00 . A A . 123 LEU O 1 1 15 35029 1 1 121 GLY C C 5.123 8.452 5.656 1.00 . A A . 124 GLY C 1 1 15 35030 1 1 121 GLY CA C 3.901 7.936 6.396 1.00 . A A . 124 GLY CA 1 1 15 35031 1 1 121 GLY H H 2.970 7.487 4.499 1.00 . A A . 124 GLY H 1 1 15 35032 1 1 121 GLY HA2 H 3.439 8.773 6.920 1.00 . A A . 124 GLY HA2 1 1 15 35033 1 1 121 GLY HA3 H 4.203 7.199 7.140 1.00 . A A . 124 GLY HA3 1 1 15 35034 1 1 121 GLY N N 2.910 7.350 5.509 1.00 . A A . 124 GLY N 1 1 15 35035 1 1 121 GLY O O 5.043 9.476 4.977 1.00 . A A . 124 GLY O 1 1 15 35036 1 1 122 HIS C C 8.685 7.327 5.388 1.00 . A A . 125 HIS C 1 1 15 35037 1 1 122 HIS CA C 7.558 8.365 5.432 1.00 . A A . 125 HIS CA 1 1 15 35038 1 1 122 HIS CB C 7.902 9.537 6.361 1.00 . A A . 125 HIS CB 1 1 15 35039 1 1 122 HIS CD2 C 9.528 9.655 8.274 1.00 . A A . 125 HIS CD2 1 1 15 35040 1 1 122 HIS CE1 C 8.571 8.358 9.757 1.00 . A A . 125 HIS CE1 1 1 15 35041 1 1 122 HIS CG C 8.394 9.151 7.725 1.00 . A A . 125 HIS CG 1 1 15 35042 1 1 122 HIS H H 6.302 6.909 6.339 1.00 . A A . 125 HIS H 1 1 15 35043 1 1 122 HIS HA H 7.438 8.753 4.428 1.00 . A A . 125 HIS HA 1 1 15 35044 1 1 122 HIS HB2 H 8.678 10.138 5.890 1.00 . A A . 125 HIS HB2 1 1 15 35045 1 1 122 HIS HB3 H 7.043 10.198 6.479 1.00 . A A . 125 HIS HB3 1 1 15 35046 1 1 122 HIS HD1 H 6.983 7.745 8.504 1.00 . A A . 125 HIS HD1 1 1 15 35047 1 1 122 HIS HD2 H 10.184 10.322 7.739 1.00 . A A . 125 HIS HD2 1 1 15 35048 1 1 122 HIS HE1 H 8.371 7.801 10.663 1.00 . A A . 125 HIS HE1 1 1 15 35049 1 1 122 HIS N N 6.279 7.805 5.850 1.00 . A A . 125 HIS N 1 1 15 35050 1 1 122 HIS ND1 N 7.807 8.316 8.649 1.00 . A A . 125 HIS ND1 1 1 15 35051 1 1 122 HIS NE2 N 9.614 9.196 9.592 1.00 . A A . 125 HIS NE2 1 1 15 35052 1 1 122 HIS O O 8.457 6.147 5.636 1.00 . A A . 125 HIS O 1 1 15 35053 1 1 123 VAL C C 12.203 7.943 5.836 1.00 . A A . 126 VAL C 1 1 15 35054 1 1 123 VAL CA C 11.158 7.040 5.182 1.00 . A A . 126 VAL CA 1 1 15 35055 1 1 123 VAL CB C 11.599 6.520 3.792 1.00 . A A . 126 VAL CB 1 1 15 35056 1 1 123 VAL CG1 C 11.592 7.590 2.695 1.00 . A A . 126 VAL CG1 1 1 15 35057 1 1 123 VAL CG2 C 12.993 5.876 3.789 1.00 . A A . 126 VAL CG2 1 1 15 35058 1 1 123 VAL H H 10.014 8.745 4.797 1.00 . A A . 126 VAL H 1 1 15 35059 1 1 123 VAL HA H 10.993 6.189 5.836 1.00 . A A . 126 VAL HA 1 1 15 35060 1 1 123 VAL HB H 10.889 5.754 3.501 1.00 . A A . 126 VAL HB 1 1 15 35061 1 1 123 VAL HG11 H 12.205 8.431 3.008 1.00 . A A . 126 VAL HG11 1 1 15 35062 1 1 123 VAL HG12 H 11.985 7.182 1.764 1.00 . A A . 126 VAL HG12 1 1 15 35063 1 1 123 VAL HG13 H 10.573 7.927 2.507 1.00 . A A . 126 VAL HG13 1 1 15 35064 1 1 123 VAL HG21 H 13.770 6.625 3.943 1.00 . A A . 126 VAL HG21 1 1 15 35065 1 1 123 VAL HG22 H 13.061 5.122 4.567 1.00 . A A . 126 VAL HG22 1 1 15 35066 1 1 123 VAL HG23 H 13.151 5.382 2.833 1.00 . A A . 126 VAL HG23 1 1 15 35067 1 1 123 VAL N N 9.906 7.773 5.085 1.00 . A A . 126 VAL N 1 1 15 35068 1 1 123 VAL O O 12.192 9.165 5.645 1.00 . A A . 126 VAL O 1 1 15 35069 1 1 124 PHE C C 15.486 7.093 7.030 1.00 . A A . 127 PHE C 1 1 15 35070 1 1 124 PHE CA C 14.263 7.994 7.186 1.00 . A A . 127 PHE CA 1 1 15 35071 1 1 124 PHE CB C 13.955 8.345 8.652 1.00 . A A . 127 PHE CB 1 1 15 35072 1 1 124 PHE CD1 C 11.985 6.875 9.377 1.00 . A A . 127 PHE CD1 1 1 15 35073 1 1 124 PHE CD2 C 14.045 6.796 10.657 1.00 . A A . 127 PHE CD2 1 1 15 35074 1 1 124 PHE CE1 C 11.400 5.949 10.257 1.00 . A A . 127 PHE CE1 1 1 15 35075 1 1 124 PHE CE2 C 13.459 5.875 11.542 1.00 . A A . 127 PHE CE2 1 1 15 35076 1 1 124 PHE CG C 13.322 7.289 9.554 1.00 . A A . 127 PHE CG 1 1 15 35077 1 1 124 PHE CZ C 12.137 5.444 11.341 1.00 . A A . 127 PHE CZ 1 1 15 35078 1 1 124 PHE H H 13.039 6.323 6.801 1.00 . A A . 127 PHE H 1 1 15 35079 1 1 124 PHE HA H 14.474 8.927 6.652 1.00 . A A . 127 PHE HA 1 1 15 35080 1 1 124 PHE HB2 H 14.900 8.632 9.103 1.00 . A A . 127 PHE HB2 1 1 15 35081 1 1 124 PHE HB3 H 13.301 9.218 8.658 1.00 . A A . 127 PHE HB3 1 1 15 35082 1 1 124 PHE HD1 H 11.388 7.270 8.569 1.00 . A A . 127 PHE HD1 1 1 15 35083 1 1 124 PHE HD2 H 15.052 7.138 10.843 1.00 . A A . 127 PHE HD2 1 1 15 35084 1 1 124 PHE HE1 H 10.382 5.632 10.100 1.00 . A A . 127 PHE HE1 1 1 15 35085 1 1 124 PHE HE2 H 14.035 5.507 12.379 1.00 . A A . 127 PHE HE2 1 1 15 35086 1 1 124 PHE HZ H 11.688 4.732 12.019 1.00 . A A . 127 PHE HZ 1 1 15 35087 1 1 124 PHE N N 13.116 7.327 6.592 1.00 . A A . 127 PHE N 1 1 15 35088 1 1 124 PHE O O 15.362 5.869 7.102 1.00 . A A . 127 PHE O 1 1 15 35089 1 1 125 ASP C C 18.336 6.516 8.111 1.00 . A A . 128 ASP C 1 1 15 35090 1 1 125 ASP CA C 17.917 6.940 6.699 1.00 . A A . 128 ASP CA 1 1 15 35091 1 1 125 ASP CB C 18.994 7.721 5.935 1.00 . A A . 128 ASP CB 1 1 15 35092 1 1 125 ASP CG C 18.933 7.474 4.418 1.00 . A A . 128 ASP CG 1 1 15 35093 1 1 125 ASP H H 16.700 8.688 6.669 1.00 . A A . 128 ASP H 1 1 15 35094 1 1 125 ASP HA H 17.737 6.046 6.114 1.00 . A A . 128 ASP HA 1 1 15 35095 1 1 125 ASP HB2 H 18.893 8.787 6.140 1.00 . A A . 128 ASP HB2 1 1 15 35096 1 1 125 ASP HB3 H 19.975 7.395 6.286 1.00 . A A . 128 ASP HB3 1 1 15 35097 1 1 125 ASP N N 16.660 7.685 6.789 1.00 . A A . 128 ASP N 1 1 15 35098 1 1 125 ASP O O 18.590 7.361 8.970 1.00 . A A . 128 ASP O 1 1 15 35099 1 1 125 ASP OD1 O 17.821 7.224 3.890 1.00 . A A . 128 ASP OD1 1 1 15 35100 1 1 125 ASP OD2 O 20.002 7.566 3.780 1.00 . A A . 128 ASP OD2 1 1 15 35101 1 1 126 ASP C C 18.484 3.050 9.547 1.00 . A A . 129 ASP C 1 1 15 35102 1 1 126 ASP CA C 18.229 4.558 9.671 1.00 . A A . 129 ASP CA 1 1 15 35103 1 1 126 ASP CB C 16.823 4.819 10.223 1.00 . A A . 129 ASP CB 1 1 15 35104 1 1 126 ASP CG C 16.363 3.889 11.349 1.00 . A A . 129 ASP CG 1 1 15 35105 1 1 126 ASP H H 18.158 4.592 7.571 1.00 . A A . 129 ASP H 1 1 15 35106 1 1 126 ASP HA H 18.970 4.994 10.341 1.00 . A A . 129 ASP HA 1 1 15 35107 1 1 126 ASP HB2 H 16.801 5.851 10.563 1.00 . A A . 129 ASP HB2 1 1 15 35108 1 1 126 ASP HB3 H 16.116 4.722 9.399 1.00 . A A . 129 ASP HB3 1 1 15 35109 1 1 126 ASP N N 18.285 5.203 8.360 1.00 . A A . 129 ASP N 1 1 15 35110 1 1 126 ASP O O 19.250 2.490 10.330 1.00 . A A . 129 ASP O 1 1 15 35111 1 1 126 ASP OD1 O 15.861 2.787 11.026 1.00 . A A . 129 ASP OD1 1 1 15 35112 1 1 126 ASP OD2 O 16.352 4.315 12.524 1.00 . A A . 129 ASP OD2 1 1 15 35113 1 1 127 GLY C C 19.253 0.485 7.787 1.00 . A A . 130 GLY C 1 1 15 35114 1 1 127 GLY CA C 17.906 0.961 8.350 1.00 . A A . 130 GLY CA 1 1 15 35115 1 1 127 GLY H H 17.177 2.924 8.021 1.00 . A A . 130 GLY H 1 1 15 35116 1 1 127 GLY HA2 H 17.727 0.463 9.303 1.00 . A A . 130 GLY HA2 1 1 15 35117 1 1 127 GLY HA3 H 17.115 0.676 7.659 1.00 . A A . 130 GLY HA3 1 1 15 35118 1 1 127 GLY N N 17.840 2.402 8.567 1.00 . A A . 130 GLY N 1 1 15 35119 1 1 127 GLY O O 20.153 1.286 7.533 1.00 . A A . 130 GLY O 1 1 15 35120 1 1 128 PRO C C 20.964 -1.099 5.664 1.00 . A A . 131 PRO C 1 1 15 35121 1 1 128 PRO CA C 20.684 -1.408 7.140 1.00 . A A . 131 PRO CA 1 1 15 35122 1 1 128 PRO CB C 20.532 -2.915 7.377 1.00 . A A . 131 PRO CB 1 1 15 35123 1 1 128 PRO CD C 18.420 -1.873 7.778 1.00 . A A . 131 PRO CD 1 1 15 35124 1 1 128 PRO CG C 19.032 -3.146 7.192 1.00 . A A . 131 PRO CG 1 1 15 35125 1 1 128 PRO HA H 21.500 -1.021 7.750 1.00 . A A . 131 PRO HA 1 1 15 35126 1 1 128 PRO HB2 H 21.122 -3.511 6.680 1.00 . A A . 131 PRO HB2 1 1 15 35127 1 1 128 PRO HB3 H 20.812 -3.150 8.405 1.00 . A A . 131 PRO HB3 1 1 15 35128 1 1 128 PRO HD2 H 17.490 -1.632 7.261 1.00 . A A . 131 PRO HD2 1 1 15 35129 1 1 128 PRO HD3 H 18.238 -2.008 8.845 1.00 . A A . 131 PRO HD3 1 1 15 35130 1 1 128 PRO HG2 H 18.797 -3.212 6.128 1.00 . A A . 131 PRO HG2 1 1 15 35131 1 1 128 PRO HG3 H 18.691 -4.039 7.718 1.00 . A A . 131 PRO HG3 1 1 15 35132 1 1 128 PRO N N 19.420 -0.834 7.585 1.00 . A A . 131 PRO N 1 1 15 35133 1 1 128 PRO O O 20.058 -0.801 4.880 1.00 . A A . 131 PRO O 1 1 15 35134 1 1 129 ARG C C 21.881 -2.560 3.228 1.00 . A A . 132 ARG C 1 1 15 35135 1 1 129 ARG CA C 22.585 -1.329 3.840 1.00 . A A . 132 ARG CA 1 1 15 35136 1 1 129 ARG CB C 24.119 -1.301 3.674 1.00 . A A . 132 ARG CB 1 1 15 35137 1 1 129 ARG CD C 24.942 -3.710 3.276 1.00 . A A . 132 ARG CD 1 1 15 35138 1 1 129 ARG CG C 24.914 -2.502 4.224 1.00 . A A . 132 ARG CG 1 1 15 35139 1 1 129 ARG CZ C 26.122 -5.919 3.157 1.00 . A A . 132 ARG CZ 1 1 15 35140 1 1 129 ARG H H 22.923 -1.507 5.942 1.00 . A A . 132 ARG H 1 1 15 35141 1 1 129 ARG HA H 22.187 -0.430 3.373 1.00 . A A . 132 ARG HA 1 1 15 35142 1 1 129 ARG HB2 H 24.371 -1.165 2.624 1.00 . A A . 132 ARG HB2 1 1 15 35143 1 1 129 ARG HB3 H 24.480 -0.408 4.188 1.00 . A A . 132 ARG HB3 1 1 15 35144 1 1 129 ARG HD2 H 23.952 -4.160 3.226 1.00 . A A . 132 ARG HD2 1 1 15 35145 1 1 129 ARG HD3 H 25.234 -3.373 2.280 1.00 . A A . 132 ARG HD3 1 1 15 35146 1 1 129 ARG HE H 26.432 -4.475 4.556 1.00 . A A . 132 ARG HE 1 1 15 35147 1 1 129 ARG HG2 H 25.943 -2.169 4.370 1.00 . A A . 132 ARG HG2 1 1 15 35148 1 1 129 ARG HG3 H 24.518 -2.803 5.194 1.00 . A A . 132 ARG HG3 1 1 15 35149 1 1 129 ARG HH11 H 24.722 -5.671 1.713 1.00 . A A . 132 ARG HH11 1 1 15 35150 1 1 129 ARG HH12 H 25.566 -7.178 1.622 1.00 . A A . 132 ARG HH12 1 1 15 35151 1 1 129 ARG HH21 H 27.581 -6.481 4.476 1.00 . A A . 132 ARG HH21 1 1 15 35152 1 1 129 ARG HH22 H 27.230 -7.642 3.250 1.00 . A A . 132 ARG HH22 1 1 15 35153 1 1 129 ARG N N 22.232 -1.245 5.257 1.00 . A A . 132 ARG N 1 1 15 35154 1 1 129 ARG NE N 25.902 -4.728 3.734 1.00 . A A . 132 ARG NE 1 1 15 35155 1 1 129 ARG NH1 N 25.428 -6.290 2.080 1.00 . A A . 132 ARG NH1 1 1 15 35156 1 1 129 ARG NH2 N 27.043 -6.740 3.662 1.00 . A A . 132 ARG NH2 1 1 15 35157 1 1 129 ARG O O 21.631 -3.518 3.962 1.00 . A A . 132 ARG O 1 1 15 35158 1 1 130 PRO C C 21.490 -0.311 0.924 1.00 . A A . 133 PRO C 1 1 15 35159 1 1 130 PRO CA C 22.081 -1.720 0.859 1.00 . A A . 133 PRO CA 1 1 15 35160 1 1 130 PRO CB C 21.696 -2.407 -0.457 1.00 . A A . 133 PRO CB 1 1 15 35161 1 1 130 PRO CD C 20.783 -3.670 1.337 1.00 . A A . 133 PRO CD 1 1 15 35162 1 1 130 PRO CG C 20.456 -3.217 -0.082 1.00 . A A . 133 PRO CG 1 1 15 35163 1 1 130 PRO HA H 23.166 -1.645 0.898 1.00 . A A . 133 PRO HA 1 1 15 35164 1 1 130 PRO HB2 H 21.487 -1.693 -1.255 1.00 . A A . 133 PRO HB2 1 1 15 35165 1 1 130 PRO HB3 H 22.495 -3.086 -0.759 1.00 . A A . 133 PRO HB3 1 1 15 35166 1 1 130 PRO HD2 H 19.866 -3.818 1.910 1.00 . A A . 133 PRO HD2 1 1 15 35167 1 1 130 PRO HD3 H 21.361 -4.594 1.310 1.00 . A A . 133 PRO HD3 1 1 15 35168 1 1 130 PRO HG2 H 19.575 -2.577 -0.074 1.00 . A A . 133 PRO HG2 1 1 15 35169 1 1 130 PRO HG3 H 20.299 -4.059 -0.750 1.00 . A A . 133 PRO HG3 1 1 15 35170 1 1 130 PRO N N 21.597 -2.609 1.913 1.00 . A A . 133 PRO N 1 1 15 35171 1 1 130 PRO O O 22.232 0.651 0.751 1.00 . A A . 133 PRO O 1 1 15 35172 1 1 131 THR C C 19.847 2.075 2.180 1.00 . A A . 134 THR C 1 1 15 35173 1 1 131 THR CA C 19.478 1.091 1.070 1.00 . A A . 134 THR CA 1 1 15 35174 1 1 131 THR CB C 17.966 0.839 1.071 1.00 . A A . 134 THR CB 1 1 15 35175 1 1 131 THR CG2 C 17.508 0.175 -0.224 1.00 . A A . 134 THR CG2 1 1 15 35176 1 1 131 THR H H 19.605 -0.997 1.339 1.00 . A A . 134 THR H 1 1 15 35177 1 1 131 THR HA H 19.751 1.564 0.125 1.00 . A A . 134 THR HA 1 1 15 35178 1 1 131 THR HB H 17.450 1.791 1.160 1.00 . A A . 134 THR HB 1 1 15 35179 1 1 131 THR HG1 H 16.621 -0.099 2.121 1.00 . A A . 134 THR HG1 1 1 15 35180 1 1 131 THR HG21 H 16.422 0.091 -0.222 1.00 . A A . 134 THR HG21 1 1 15 35181 1 1 131 THR HG22 H 17.809 0.787 -1.073 1.00 . A A . 134 THR HG22 1 1 15 35182 1 1 131 THR HG23 H 17.940 -0.820 -0.315 1.00 . A A . 134 THR HG23 1 1 15 35183 1 1 131 THR N N 20.185 -0.183 1.173 1.00 . A A . 134 THR N 1 1 15 35184 1 1 131 THR O O 19.804 3.280 1.948 1.00 . A A . 134 THR O 1 1 15 35185 1 1 131 THR OG1 O 17.608 0.011 2.156 1.00 . A A . 134 THR OG1 1 1 15 35186 1 1 132 GLY C C 19.356 3.096 5.162 1.00 . A A . 135 GLY C 1 1 15 35187 1 1 132 GLY CA C 20.565 2.428 4.506 1.00 . A A . 135 GLY CA 1 1 15 35188 1 1 132 GLY H H 20.093 0.591 3.563 1.00 . A A . 135 GLY H 1 1 15 35189 1 1 132 GLY HA2 H 21.080 1.822 5.249 1.00 . A A . 135 GLY HA2 1 1 15 35190 1 1 132 GLY HA3 H 21.249 3.207 4.166 1.00 . A A . 135 GLY HA3 1 1 15 35191 1 1 132 GLY N N 20.197 1.586 3.376 1.00 . A A . 135 GLY N 1 1 15 35192 1 1 132 GLY O O 19.536 4.006 5.972 1.00 . A A . 135 GLY O 1 1 15 35193 1 1 133 LYS C C 15.820 2.616 5.716 1.00 . A A . 136 LYS C 1 1 15 35194 1 1 133 LYS CA C 16.941 3.477 5.164 1.00 . A A . 136 LYS CA 1 1 15 35195 1 1 133 LYS CB C 16.551 4.348 3.966 1.00 . A A . 136 LYS CB 1 1 15 35196 1 1 133 LYS CD C 16.042 4.188 1.466 1.00 . A A . 136 LYS CD 1 1 15 35197 1 1 133 LYS CE C 15.715 5.689 1.357 1.00 . A A . 136 LYS CE 1 1 15 35198 1 1 133 LYS CG C 15.809 3.590 2.861 1.00 . A A . 136 LYS CG 1 1 15 35199 1 1 133 LYS H H 17.998 1.939 4.145 1.00 . A A . 136 LYS H 1 1 15 35200 1 1 133 LYS HA H 17.206 4.154 5.964 1.00 . A A . 136 LYS HA 1 1 15 35201 1 1 133 LYS HB2 H 15.929 5.176 4.310 1.00 . A A . 136 LYS HB2 1 1 15 35202 1 1 133 LYS HB3 H 17.470 4.763 3.552 1.00 . A A . 136 LYS HB3 1 1 15 35203 1 1 133 LYS HD2 H 17.074 4.008 1.162 1.00 . A A . 136 LYS HD2 1 1 15 35204 1 1 133 LYS HD3 H 15.408 3.639 0.767 1.00 . A A . 136 LYS HD3 1 1 15 35205 1 1 133 LYS HE2 H 15.255 5.860 0.383 1.00 . A A . 136 LYS HE2 1 1 15 35206 1 1 133 LYS HE3 H 14.999 5.965 2.130 1.00 . A A . 136 LYS HE3 1 1 15 35207 1 1 133 LYS HG2 H 16.139 2.552 2.840 1.00 . A A . 136 LYS HG2 1 1 15 35208 1 1 133 LYS HG3 H 14.745 3.595 3.094 1.00 . A A . 136 LYS HG3 1 1 15 35209 1 1 133 LYS HZ1 H 17.283 6.597 2.426 1.00 . A A . 136 LYS HZ1 1 1 15 35210 1 1 133 LYS HZ3 H 16.676 7.513 1.238 1.00 . A A . 136 LYS HZ3 1 1 15 35211 1 1 133 LYS N N 18.123 2.703 4.803 1.00 . A A . 136 LYS N 1 1 15 35212 1 1 133 LYS NZ N 16.911 6.556 1.462 1.00 . A A . 136 LYS NZ 1 1 15 35213 1 1 133 LYS O O 15.842 1.395 5.585 1.00 . A A . 136 LYS O 1 1 15 35214 1 1 134 ARG C C 12.474 3.454 6.599 1.00 . A A . 137 ARG C 1 1 15 35215 1 1 134 ARG CA C 13.715 2.676 7.019 1.00 . A A . 137 ARG CA 1 1 15 35216 1 1 134 ARG CB C 13.932 2.649 8.537 1.00 . A A . 137 ARG CB 1 1 15 35217 1 1 134 ARG CD C 12.955 1.248 10.430 1.00 . A A . 137 ARG CD 1 1 15 35218 1 1 134 ARG CG C 12.667 2.266 9.312 1.00 . A A . 137 ARG CG 1 1 15 35219 1 1 134 ARG CZ C 12.645 2.203 12.728 1.00 . A A . 137 ARG CZ 1 1 15 35220 1 1 134 ARG H H 14.950 4.284 6.476 1.00 . A A . 137 ARG H 1 1 15 35221 1 1 134 ARG HA H 13.640 1.645 6.687 1.00 . A A . 137 ARG HA 1 1 15 35222 1 1 134 ARG HB2 H 14.731 1.938 8.751 1.00 . A A . 137 ARG HB2 1 1 15 35223 1 1 134 ARG HB3 H 14.238 3.634 8.887 1.00 . A A . 137 ARG HB3 1 1 15 35224 1 1 134 ARG HD2 H 12.691 0.253 10.069 1.00 . A A . 137 ARG HD2 1 1 15 35225 1 1 134 ARG HD3 H 14.018 1.226 10.664 1.00 . A A . 137 ARG HD3 1 1 15 35226 1 1 134 ARG HE H 11.259 1.142 11.670 1.00 . A A . 137 ARG HE 1 1 15 35227 1 1 134 ARG HG2 H 12.245 3.190 9.712 1.00 . A A . 137 ARG HG2 1 1 15 35228 1 1 134 ARG HG3 H 11.931 1.839 8.634 1.00 . A A . 137 ARG HG3 1 1 15 35229 1 1 134 ARG HH11 H 14.567 2.558 12.013 1.00 . A A . 137 ARG HH11 1 1 15 35230 1 1 134 ARG HH12 H 14.294 3.208 13.547 1.00 . A A . 137 ARG HH12 1 1 15 35231 1 1 134 ARG HH21 H 10.873 2.083 13.726 1.00 . A A . 137 ARG HH21 1 1 15 35232 1 1 134 ARG HH22 H 12.140 2.916 14.573 1.00 . A A . 137 ARG HH22 1 1 15 35233 1 1 134 ARG N N 14.860 3.274 6.364 1.00 . A A . 137 ARG N 1 1 15 35234 1 1 134 ARG NE N 12.192 1.532 11.656 1.00 . A A . 137 ARG NE 1 1 15 35235 1 1 134 ARG NH1 N 13.893 2.663 12.798 1.00 . A A . 137 ARG NH1 1 1 15 35236 1 1 134 ARG NH2 N 11.822 2.424 13.752 1.00 . A A . 137 ARG NH2 1 1 15 35237 1 1 134 ARG O O 12.284 4.596 7.013 1.00 . A A . 137 ARG O 1 1 15 35238 1 1 135 TYR C C 9.420 2.923 6.600 1.00 . A A . 138 TYR C 1 1 15 35239 1 1 135 TYR CA C 10.310 3.248 5.401 1.00 . A A . 138 TYR CA 1 1 15 35240 1 1 135 TYR CB C 9.880 2.461 4.152 1.00 . A A . 138 TYR CB 1 1 15 35241 1 1 135 TYR CD1 C 11.938 2.186 2.681 1.00 . A A . 138 TYR CD1 1 1 15 35242 1 1 135 TYR CD2 C 10.225 3.766 1.998 1.00 . A A . 138 TYR CD2 1 1 15 35243 1 1 135 TYR CE1 C 12.716 2.545 1.568 1.00 . A A . 138 TYR CE1 1 1 15 35244 1 1 135 TYR CE2 C 11.003 4.143 0.888 1.00 . A A . 138 TYR CE2 1 1 15 35245 1 1 135 TYR CG C 10.691 2.800 2.909 1.00 . A A . 138 TYR CG 1 1 15 35246 1 1 135 TYR CZ C 12.256 3.530 0.667 1.00 . A A . 138 TYR CZ 1 1 15 35247 1 1 135 TYR H H 11.838 1.853 5.563 1.00 . A A . 138 TYR H 1 1 15 35248 1 1 135 TYR HA H 10.275 4.313 5.192 1.00 . A A . 138 TYR HA 1 1 15 35249 1 1 135 TYR HB2 H 9.971 1.392 4.350 1.00 . A A . 138 TYR HB2 1 1 15 35250 1 1 135 TYR HB3 H 8.825 2.652 3.963 1.00 . A A . 138 TYR HB3 1 1 15 35251 1 1 135 TYR HD1 H 12.314 1.440 3.365 1.00 . A A . 138 TYR HD1 1 1 15 35252 1 1 135 TYR HD2 H 9.270 4.235 2.157 1.00 . A A . 138 TYR HD2 1 1 15 35253 1 1 135 TYR HE1 H 13.673 2.071 1.404 1.00 . A A . 138 TYR HE1 1 1 15 35254 1 1 135 TYR HE2 H 10.635 4.900 0.214 1.00 . A A . 138 TYR HE2 1 1 15 35255 1 1 135 TYR HH H 12.566 4.411 -1.054 1.00 . A A . 138 TYR HH 1 1 15 35256 1 1 135 TYR N N 11.659 2.840 5.744 1.00 . A A . 138 TYR N 1 1 15 35257 1 1 135 TYR O O 9.688 1.950 7.300 1.00 . A A . 138 TYR O 1 1 15 35258 1 1 135 TYR OH O 13.030 3.890 -0.395 1.00 . A A . 138 TYR OH 1 1 15 35259 1 1 136 CYS C C 6.091 4.197 7.511 1.00 . A A . 139 CYS C 1 1 15 35260 1 1 136 CYS CA C 7.391 3.499 7.900 1.00 . A A . 139 CYS CA 1 1 15 35261 1 1 136 CYS CB C 7.938 4.061 9.216 1.00 . A A . 139 CYS CB 1 1 15 35262 1 1 136 CYS H H 8.237 4.546 6.281 1.00 . A A . 139 CYS H 1 1 15 35263 1 1 136 CYS HA H 7.204 2.433 7.997 1.00 . A A . 139 CYS HA 1 1 15 35264 1 1 136 CYS HB2 H 8.918 3.627 9.409 1.00 . A A . 139 CYS HB2 1 1 15 35265 1 1 136 CYS HB3 H 8.026 5.144 9.129 1.00 . A A . 139 CYS HB3 1 1 15 35266 1 1 136 CYS HG H 7.534 4.226 11.559 1.00 . A A . 139 CYS HG 1 1 15 35267 1 1 136 CYS N N 8.370 3.708 6.846 1.00 . A A . 139 CYS N 1 1 15 35268 1 1 136 CYS O O 6.064 5.427 7.391 1.00 . A A . 139 CYS O 1 1 15 35269 1 1 136 CYS SG S 6.822 3.650 10.586 1.00 . A A . 139 CYS SG 1 1 15 35270 1 1 137 MET C C 2.613 3.173 7.581 1.00 . A A . 140 MET C 1 1 15 35271 1 1 137 MET CA C 3.736 3.905 6.849 1.00 . A A . 140 MET CA 1 1 15 35272 1 1 137 MET CB C 3.619 3.743 5.320 1.00 . A A . 140 MET CB 1 1 15 35273 1 1 137 MET CE C 5.970 0.556 3.849 1.00 . A A . 140 MET CE 1 1 15 35274 1 1 137 MET CG C 4.089 2.397 4.742 1.00 . A A . 140 MET CG 1 1 15 35275 1 1 137 MET H H 5.096 2.405 7.436 1.00 . A A . 140 MET H 1 1 15 35276 1 1 137 MET HA H 3.658 4.964 7.091 1.00 . A A . 140 MET HA 1 1 15 35277 1 1 137 MET HB2 H 2.571 3.866 5.055 1.00 . A A . 140 MET HB2 1 1 15 35278 1 1 137 MET HB3 H 4.183 4.542 4.837 1.00 . A A . 140 MET HB3 1 1 15 35279 1 1 137 MET HE1 H 7.006 0.306 3.619 1.00 . A A . 140 MET HE1 1 1 15 35280 1 1 137 MET HE2 H 5.602 -0.112 4.628 1.00 . A A . 140 MET HE2 1 1 15 35281 1 1 137 MET HE3 H 5.365 0.436 2.950 1.00 . A A . 140 MET HE3 1 1 15 35282 1 1 137 MET HG2 H 3.786 1.590 5.410 1.00 . A A . 140 MET HG2 1 1 15 35283 1 1 137 MET HG3 H 3.580 2.249 3.790 1.00 . A A . 140 MET HG3 1 1 15 35284 1 1 137 MET N N 5.026 3.416 7.312 1.00 . A A . 140 MET N 1 1 15 35285 1 1 137 MET O O 2.681 1.963 7.755 1.00 . A A . 140 MET O 1 1 15 35286 1 1 137 MET SD S 5.875 2.272 4.425 1.00 . A A . 140 MET SD 1 1 15 35287 1 1 138 ASN C C -0.852 4.045 8.228 1.00 . A A . 141 ASN C 1 1 15 35288 1 1 138 ASN CA C 0.418 3.347 8.702 1.00 . A A . 141 ASN CA 1 1 15 35289 1 1 138 ASN CB C 0.591 3.560 10.207 1.00 . A A . 141 ASN CB 1 1 15 35290 1 1 138 ASN CG C -0.646 3.067 10.952 1.00 . A A . 141 ASN CG 1 1 15 35291 1 1 138 ASN H H 1.539 4.898 7.818 1.00 . A A . 141 ASN H 1 1 15 35292 1 1 138 ASN HA H 0.342 2.276 8.519 1.00 . A A . 141 ASN HA 1 1 15 35293 1 1 138 ASN HB2 H 1.462 3.000 10.548 1.00 . A A . 141 ASN HB2 1 1 15 35294 1 1 138 ASN HB3 H 0.750 4.623 10.397 1.00 . A A . 141 ASN HB3 1 1 15 35295 1 1 138 ASN HD21 H -0.866 4.808 11.996 1.00 . A A . 141 ASN HD21 1 1 15 35296 1 1 138 ASN HD22 H -2.047 3.538 12.291 1.00 . A A . 141 ASN HD22 1 1 15 35297 1 1 138 ASN N N 1.565 3.893 7.990 1.00 . A A . 141 ASN N 1 1 15 35298 1 1 138 ASN ND2 N -1.225 3.883 11.821 1.00 . A A . 141 ASN ND2 1 1 15 35299 1 1 138 ASN O O -0.926 5.272 8.265 1.00 . A A . 141 ASN O 1 1 15 35300 1 1 138 ASN OD1 O -1.108 1.956 10.726 1.00 . A A . 141 ASN OD1 1 1 15 35301 1 1 139 SER C C -4.210 2.675 7.512 1.00 . A A . 142 SER C 1 1 15 35302 1 1 139 SER CA C -3.197 3.816 7.571 1.00 . A A . 142 SER CA 1 1 15 35303 1 1 139 SER CB C -3.219 4.625 6.264 1.00 . A A . 142 SER CB 1 1 15 35304 1 1 139 SER H H -1.819 2.272 7.850 1.00 . A A . 142 SER H 1 1 15 35305 1 1 139 SER HA H -3.455 4.476 8.401 1.00 . A A . 142 SER HA 1 1 15 35306 1 1 139 SER HB2 H -4.172 5.147 6.174 1.00 . A A . 142 SER HB2 1 1 15 35307 1 1 139 SER HB3 H -2.424 5.366 6.277 1.00 . A A . 142 SER HB3 1 1 15 35308 1 1 139 SER HG H -2.267 3.241 5.282 1.00 . A A . 142 SER HG 1 1 15 35309 1 1 139 SER N N -1.864 3.284 7.801 1.00 . A A . 142 SER N 1 1 15 35310 1 1 139 SER O O -3.838 1.502 7.478 1.00 . A A . 142 SER O 1 1 15 35311 1 1 139 SER OG O -3.049 3.787 5.143 1.00 . A A . 142 SER OG 1 1 15 35312 1 1 140 ALA C C -6.289 1.487 5.632 1.00 . A A . 143 ALA C 1 1 15 35313 1 1 140 ALA CA C -6.584 2.207 6.958 1.00 . A A . 143 ALA CA 1 1 15 35314 1 1 140 ALA CB C -7.810 3.116 6.801 1.00 . A A . 143 ALA CB 1 1 15 35315 1 1 140 ALA H H -5.680 4.044 7.438 1.00 . A A . 143 ALA H 1 1 15 35316 1 1 140 ALA HA H -6.777 1.460 7.729 1.00 . A A . 143 ALA HA 1 1 15 35317 1 1 140 ALA HB1 H -7.600 3.920 6.095 1.00 . A A . 143 ALA HB1 1 1 15 35318 1 1 140 ALA HB2 H -8.650 2.546 6.418 1.00 . A A . 143 ALA HB2 1 1 15 35319 1 1 140 ALA HB3 H -8.086 3.543 7.764 1.00 . A A . 143 ALA HB3 1 1 15 35320 1 1 140 ALA N N -5.481 3.060 7.374 1.00 . A A . 143 ALA N 1 1 15 35321 1 1 140 ALA O O -6.755 0.372 5.409 1.00 . A A . 143 ALA O 1 1 15 35322 1 1 141 ALA C C -3.983 0.709 3.395 1.00 . A A . 144 ALA C 1 1 15 35323 1 1 141 ALA CA C -5.206 1.633 3.407 1.00 . A A . 144 ALA CA 1 1 15 35324 1 1 141 ALA CB C -5.067 2.839 2.471 1.00 . A A . 144 ALA CB 1 1 15 35325 1 1 141 ALA H H -5.076 2.987 5.012 1.00 . A A . 144 ALA H 1 1 15 35326 1 1 141 ALA HA H -6.042 1.031 3.064 1.00 . A A . 144 ALA HA 1 1 15 35327 1 1 141 ALA HB1 H -4.158 3.395 2.701 1.00 . A A . 144 ALA HB1 1 1 15 35328 1 1 141 ALA HB2 H -5.017 2.489 1.444 1.00 . A A . 144 ALA HB2 1 1 15 35329 1 1 141 ALA HB3 H -5.929 3.495 2.581 1.00 . A A . 144 ALA HB3 1 1 15 35330 1 1 141 ALA N N -5.512 2.116 4.743 1.00 . A A . 144 ALA N 1 1 15 35331 1 1 141 ALA O O -3.098 0.853 2.556 1.00 . A A . 144 ALA O 1 1 15 35332 1 1 142 LEU C C -3.648 -2.652 4.522 1.00 . A A . 145 LEU C 1 1 15 35333 1 1 142 LEU CA C -2.937 -1.307 4.372 1.00 . A A . 145 LEU CA 1 1 15 35334 1 1 142 LEU CB C -1.960 -1.016 5.521 1.00 . A A . 145 LEU CB 1 1 15 35335 1 1 142 LEU CD1 C -0.220 0.411 6.569 1.00 . A A . 145 LEU CD1 1 1 15 35336 1 1 142 LEU CD2 C -0.102 0.049 4.114 1.00 . A A . 145 LEU CD2 1 1 15 35337 1 1 142 LEU CG C -1.057 0.212 5.307 1.00 . A A . 145 LEU CG 1 1 15 35338 1 1 142 LEU H H -4.682 -0.302 5.005 1.00 . A A . 145 LEU H 1 1 15 35339 1 1 142 LEU HA H -2.380 -1.343 3.437 1.00 . A A . 145 LEU HA 1 1 15 35340 1 1 142 LEU HB2 H -2.538 -0.880 6.437 1.00 . A A . 145 LEU HB2 1 1 15 35341 1 1 142 LEU HB3 H -1.326 -1.887 5.662 1.00 . A A . 145 LEU HB3 1 1 15 35342 1 1 142 LEU HD11 H -0.876 0.526 7.433 1.00 . A A . 145 LEU HD11 1 1 15 35343 1 1 142 LEU HD12 H 0.419 -0.457 6.729 1.00 . A A . 145 LEU HD12 1 1 15 35344 1 1 142 LEU HD13 H 0.403 1.296 6.455 1.00 . A A . 145 LEU HD13 1 1 15 35345 1 1 142 LEU HD21 H 0.470 -0.875 4.214 1.00 . A A . 145 LEU HD21 1 1 15 35346 1 1 142 LEU HD22 H -0.663 0.023 3.180 1.00 . A A . 145 LEU HD22 1 1 15 35347 1 1 142 LEU HD23 H 0.587 0.893 4.070 1.00 . A A . 145 LEU HD23 1 1 15 35348 1 1 142 LEU HG H -1.673 1.104 5.167 1.00 . A A . 145 LEU HG 1 1 15 35349 1 1 142 LEU N N -3.946 -0.261 4.311 1.00 . A A . 145 LEU N 1 1 15 35350 1 1 142 LEU O O -3.480 -3.355 5.517 1.00 . A A . 145 LEU O 1 1 15 35351 1 1 143 LYS C C -4.254 -5.313 2.821 1.00 . A A . 146 LYS C 1 1 15 35352 1 1 143 LYS CA C -5.155 -4.293 3.511 1.00 . A A . 146 LYS CA 1 1 15 35353 1 1 143 LYS CB C -6.533 -4.165 2.841 1.00 . A A . 146 LYS CB 1 1 15 35354 1 1 143 LYS CD C -8.665 -5.591 2.536 1.00 . A A . 146 LYS CD 1 1 15 35355 1 1 143 LYS CE C -9.075 -7.058 2.374 1.00 . A A . 146 LYS CE 1 1 15 35356 1 1 143 LYS CG C -7.140 -5.557 2.602 1.00 . A A . 146 LYS CG 1 1 15 35357 1 1 143 LYS H H -4.500 -2.441 2.687 1.00 . A A . 146 LYS H 1 1 15 35358 1 1 143 LYS HA H -5.321 -4.613 4.541 1.00 . A A . 146 LYS HA 1 1 15 35359 1 1 143 LYS HB2 H -7.174 -3.591 3.509 1.00 . A A . 146 LYS HB2 1 1 15 35360 1 1 143 LYS HB3 H -6.449 -3.638 1.890 1.00 . A A . 146 LYS HB3 1 1 15 35361 1 1 143 LYS HD2 H -9.056 -5.201 3.472 1.00 . A A . 146 LYS HD2 1 1 15 35362 1 1 143 LYS HD3 H -9.033 -5.001 1.695 1.00 . A A . 146 LYS HD3 1 1 15 35363 1 1 143 LYS HE2 H -8.982 -7.326 1.320 1.00 . A A . 146 LYS HE2 1 1 15 35364 1 1 143 LYS HE3 H -8.381 -7.675 2.947 1.00 . A A . 146 LYS HE3 1 1 15 35365 1 1 143 LYS HG2 H -6.737 -5.961 1.672 1.00 . A A . 146 LYS HG2 1 1 15 35366 1 1 143 LYS HG3 H -6.846 -6.209 3.427 1.00 . A A . 146 LYS HG3 1 1 15 35367 1 1 143 LYS HZ1 H -11.104 -6.704 2.410 1.00 . A A . 146 LYS HZ1 1 1 15 35368 1 1 143 LYS HZ3 H -10.513 -7.193 3.875 1.00 . A A . 146 LYS HZ3 1 1 15 35369 1 1 143 LYS N N -4.472 -3.006 3.528 1.00 . A A . 146 LYS N 1 1 15 35370 1 1 143 LYS NZ N -10.446 -7.326 2.851 1.00 . A A . 146 LYS NZ 1 1 15 35371 1 1 143 LYS O O -3.800 -5.073 1.704 1.00 . A A . 146 LYS O 1 1 15 35372 1 1 144 PHE C C -4.289 -8.200 1.805 1.00 . A A . 147 PHE C 1 1 15 35373 1 1 144 PHE CA C -3.347 -7.584 2.846 1.00 . A A . 147 PHE CA 1 1 15 35374 1 1 144 PHE CB C -2.983 -8.631 3.907 1.00 . A A . 147 PHE CB 1 1 15 35375 1 1 144 PHE CD1 C -0.700 -8.065 4.851 1.00 . A A . 147 PHE CD1 1 1 15 35376 1 1 144 PHE CD2 C -2.662 -7.699 6.248 1.00 . A A . 147 PHE CD2 1 1 15 35377 1 1 144 PHE CE1 C 0.123 -7.617 5.898 1.00 . A A . 147 PHE CE1 1 1 15 35378 1 1 144 PHE CE2 C -1.836 -7.240 7.290 1.00 . A A . 147 PHE CE2 1 1 15 35379 1 1 144 PHE CG C -2.096 -8.116 5.026 1.00 . A A . 147 PHE CG 1 1 15 35380 1 1 144 PHE CZ C -0.442 -7.206 7.118 1.00 . A A . 147 PHE CZ 1 1 15 35381 1 1 144 PHE H H -4.394 -6.592 4.391 1.00 . A A . 147 PHE H 1 1 15 35382 1 1 144 PHE HA H -2.434 -7.242 2.357 1.00 . A A . 147 PHE HA 1 1 15 35383 1 1 144 PHE HB2 H -3.902 -9.032 4.340 1.00 . A A . 147 PHE HB2 1 1 15 35384 1 1 144 PHE HB3 H -2.472 -9.460 3.413 1.00 . A A . 147 PHE HB3 1 1 15 35385 1 1 144 PHE HD1 H -0.254 -8.384 3.919 1.00 . A A . 147 PHE HD1 1 1 15 35386 1 1 144 PHE HD2 H -3.730 -7.740 6.399 1.00 . A A . 147 PHE HD2 1 1 15 35387 1 1 144 PHE HE1 H 1.193 -7.596 5.762 1.00 . A A . 147 PHE HE1 1 1 15 35388 1 1 144 PHE HE2 H -2.275 -6.929 8.228 1.00 . A A . 147 PHE HE2 1 1 15 35389 1 1 144 PHE HZ H 0.196 -6.872 7.924 1.00 . A A . 147 PHE HZ 1 1 15 35390 1 1 144 PHE N N -3.998 -6.445 3.477 1.00 . A A . 147 PHE N 1 1 15 35391 1 1 144 PHE O O -5.500 -8.267 2.021 1.00 . A A . 147 PHE O 1 1 15 35392 1 1 145 ILE C C -3.463 -10.642 -0.732 1.00 . A A . 148 ILE C 1 1 15 35393 1 1 145 ILE CA C -4.382 -9.482 -0.331 1.00 . A A . 148 ILE CA 1 1 15 35394 1 1 145 ILE CB C -4.702 -8.615 -1.571 1.00 . A A . 148 ILE CB 1 1 15 35395 1 1 145 ILE CD1 C -3.602 -7.332 -3.490 1.00 . A A . 148 ILE CD1 1 1 15 35396 1 1 145 ILE CG1 C -3.493 -7.775 -2.029 1.00 . A A . 148 ILE CG1 1 1 15 35397 1 1 145 ILE CG2 C -5.951 -7.768 -1.299 1.00 . A A . 148 ILE CG2 1 1 15 35398 1 1 145 ILE H H -2.715 -8.585 0.572 1.00 . A A . 148 ILE H 1 1 15 35399 1 1 145 ILE HA H -5.313 -9.882 0.064 1.00 . A A . 148 ILE HA 1 1 15 35400 1 1 145 ILE HB H -4.955 -9.275 -2.399 1.00 . A A . 148 ILE HB 1 1 15 35401 1 1 145 ILE HD11 H -4.502 -6.743 -3.658 1.00 . A A . 148 ILE HD11 1 1 15 35402 1 1 145 ILE HD12 H -2.727 -6.738 -3.734 1.00 . A A . 148 ILE HD12 1 1 15 35403 1 1 145 ILE HD13 H -3.622 -8.204 -4.138 1.00 . A A . 148 ILE HD13 1 1 15 35404 1 1 145 ILE HG12 H -3.373 -6.911 -1.378 1.00 . A A . 148 ILE HG12 1 1 15 35405 1 1 145 ILE HG13 H -2.586 -8.369 -1.946 1.00 . A A . 148 ILE HG13 1 1 15 35406 1 1 145 ILE HG21 H -6.771 -8.411 -0.976 1.00 . A A . 148 ILE HG21 1 1 15 35407 1 1 145 ILE HG22 H -5.743 -7.041 -0.514 1.00 . A A . 148 ILE HG22 1 1 15 35408 1 1 145 ILE HG23 H -6.256 -7.266 -2.216 1.00 . A A . 148 ILE HG23 1 1 15 35409 1 1 145 ILE N N -3.720 -8.695 0.706 1.00 . A A . 148 ILE N 1 1 15 35410 1 1 145 ILE O O -2.267 -10.596 -0.423 1.00 . A A . 148 ILE O 1 1 15 35411 1 1 146 PRO C C -2.245 -11.689 -3.261 1.00 . A A . 149 PRO C 1 1 15 35412 1 1 146 PRO CA C -3.098 -12.505 -2.283 1.00 . A A . 149 PRO CA 1 1 15 35413 1 1 146 PRO CB C -4.047 -13.478 -2.992 1.00 . A A . 149 PRO CB 1 1 15 35414 1 1 146 PRO CD C -5.363 -11.931 -1.783 1.00 . A A . 149 PRO CD 1 1 15 35415 1 1 146 PRO CG C -5.344 -12.683 -3.108 1.00 . A A . 149 PRO CG 1 1 15 35416 1 1 146 PRO HA H -2.435 -13.063 -1.622 1.00 . A A . 149 PRO HA 1 1 15 35417 1 1 146 PRO HB2 H -3.681 -13.795 -3.968 1.00 . A A . 149 PRO HB2 1 1 15 35418 1 1 146 PRO HB3 H -4.208 -14.343 -2.350 1.00 . A A . 149 PRO HB3 1 1 15 35419 1 1 146 PRO HD2 H -5.990 -11.047 -1.865 1.00 . A A . 149 PRO HD2 1 1 15 35420 1 1 146 PRO HD3 H -5.757 -12.580 -1.000 1.00 . A A . 149 PRO HD3 1 1 15 35421 1 1 146 PRO HG2 H -5.273 -11.975 -3.934 1.00 . A A . 149 PRO HG2 1 1 15 35422 1 1 146 PRO HG3 H -6.218 -13.323 -3.228 1.00 . A A . 149 PRO HG3 1 1 15 35423 1 1 146 PRO N N -3.962 -11.632 -1.496 1.00 . A A . 149 PRO N 1 1 15 35424 1 1 146 PRO O O -2.415 -10.482 -3.409 1.00 . A A . 149 PRO O 1 1 15 35425 1 1 147 ARG C C -0.815 -10.728 -5.777 1.00 . A A . 150 ARG C 1 1 15 35426 1 1 147 ARG CA C -0.291 -11.796 -4.815 1.00 . A A . 150 ARG CA 1 1 15 35427 1 1 147 ARG CB C 0.391 -12.936 -5.566 1.00 . A A . 150 ARG CB 1 1 15 35428 1 1 147 ARG CD C 1.036 -15.308 -4.907 1.00 . A A . 150 ARG CD 1 1 15 35429 1 1 147 ARG CG C 1.216 -13.820 -4.613 1.00 . A A . 150 ARG CG 1 1 15 35430 1 1 147 ARG CZ C 3.018 -16.177 -6.172 1.00 . A A . 150 ARG CZ 1 1 15 35431 1 1 147 ARG H H -1.253 -13.351 -3.730 1.00 . A A . 150 ARG H 1 1 15 35432 1 1 147 ARG HA H 0.448 -11.309 -4.180 1.00 . A A . 150 ARG HA 1 1 15 35433 1 1 147 ARG HB2 H -0.386 -13.517 -6.063 1.00 . A A . 150 ARG HB2 1 1 15 35434 1 1 147 ARG HB3 H 1.048 -12.524 -6.325 1.00 . A A . 150 ARG HB3 1 1 15 35435 1 1 147 ARG HD2 H 1.377 -15.872 -4.050 1.00 . A A . 150 ARG HD2 1 1 15 35436 1 1 147 ARG HD3 H -0.023 -15.521 -5.005 1.00 . A A . 150 ARG HD3 1 1 15 35437 1 1 147 ARG HE H 1.236 -15.619 -6.979 1.00 . A A . 150 ARG HE 1 1 15 35438 1 1 147 ARG HG2 H 2.270 -13.548 -4.679 1.00 . A A . 150 ARG HG2 1 1 15 35439 1 1 147 ARG HG3 H 0.901 -13.655 -3.583 1.00 . A A . 150 ARG HG3 1 1 15 35440 1 1 147 ARG HH11 H 3.323 -16.359 -4.117 1.00 . A A . 150 ARG HH11 1 1 15 35441 1 1 147 ARG HH12 H 4.699 -16.696 -5.085 1.00 . A A . 150 ARG HH12 1 1 15 35442 1 1 147 ARG HH21 H 3.071 -16.243 -8.220 1.00 . A A . 150 ARG HH21 1 1 15 35443 1 1 147 ARG HH22 H 4.530 -16.718 -7.430 1.00 . A A . 150 ARG HH22 1 1 15 35444 1 1 147 ARG N N -1.326 -12.371 -3.949 1.00 . A A . 150 ARG N 1 1 15 35445 1 1 147 ARG NE N 1.754 -15.728 -6.122 1.00 . A A . 150 ARG NE 1 1 15 35446 1 1 147 ARG NH1 N 3.737 -16.410 -5.073 1.00 . A A . 150 ARG NH1 1 1 15 35447 1 1 147 ARG NH2 N 3.575 -16.403 -7.363 1.00 . A A . 150 ARG NH2 1 1 15 35448 1 1 147 ARG O O -0.087 -9.796 -6.094 1.00 . A A . 150 ARG O 1 1 15 35449 1 1 148 ASP C C -4.369 -10.276 -6.543 1.00 . A A . 151 ASP C 1 1 15 35450 1 1 148 ASP CA C -2.912 -9.863 -6.789 1.00 . A A . 151 ASP CA 1 1 15 35451 1 1 148 ASP CB C -2.575 -9.587 -8.257 1.00 . A A . 151 ASP CB 1 1 15 35452 1 1 148 ASP CG C -2.798 -10.693 -9.293 1.00 . A A . 151 ASP CG 1 1 15 35453 1 1 148 ASP H H -2.531 -11.750 -6.094 1.00 . A A . 151 ASP H 1 1 15 35454 1 1 148 ASP HA H -2.725 -8.944 -6.230 1.00 . A A . 151 ASP HA 1 1 15 35455 1 1 148 ASP HB2 H -3.167 -8.728 -8.542 1.00 . A A . 151 ASP HB2 1 1 15 35456 1 1 148 ASP HB3 H -1.514 -9.352 -8.277 1.00 . A A . 151 ASP HB3 1 1 15 35457 1 1 148 ASP N N -2.055 -10.891 -6.246 1.00 . A A . 151 ASP N 1 1 15 35458 1 1 148 ASP O O -5.094 -9.636 -5.783 1.00 . A A . 151 ASP O 1 1 15 35459 1 1 148 ASP OD1 O -2.875 -11.889 -8.918 1.00 . A A . 151 ASP OD1 1 1 15 35460 1 1 148 ASP OD2 O -2.753 -10.384 -10.510 1.00 . A A . 151 ASP OD2 1 1 15 35461 1 1 149 GLN C C -6.088 -13.449 -7.462 1.00 . A A . 152 GLN C 1 1 15 35462 1 1 149 GLN CA C -6.134 -11.916 -7.286 1.00 . A A . 152 GLN CA 1 1 15 35463 1 1 149 GLN CB C -6.836 -11.266 -8.506 1.00 . A A . 152 GLN CB 1 1 15 35464 1 1 149 GLN CD C -8.128 -9.353 -7.419 1.00 . A A . 152 GLN CD 1 1 15 35465 1 1 149 GLN CG C -7.069 -9.741 -8.454 1.00 . A A . 152 GLN CG 1 1 15 35466 1 1 149 GLN H H -4.117 -11.779 -7.819 1.00 . A A . 152 GLN H 1 1 15 35467 1 1 149 GLN HA H -6.686 -11.708 -6.369 1.00 . A A . 152 GLN HA 1 1 15 35468 1 1 149 GLN HB2 H -6.242 -11.483 -9.394 1.00 . A A . 152 GLN HB2 1 1 15 35469 1 1 149 GLN HB3 H -7.808 -11.741 -8.645 1.00 . A A . 152 GLN HB3 1 1 15 35470 1 1 149 GLN HE21 H -6.759 -9.289 -5.911 1.00 . A A . 152 GLN HE21 1 1 15 35471 1 1 149 GLN HE22 H -8.451 -8.974 -5.473 1.00 . A A . 152 GLN HE22 1 1 15 35472 1 1 149 GLN HG2 H -6.139 -9.204 -8.267 1.00 . A A . 152 GLN HG2 1 1 15 35473 1 1 149 GLN HG3 H -7.413 -9.409 -9.437 1.00 . A A . 152 GLN HG3 1 1 15 35474 1 1 149 GLN N N -4.791 -11.372 -7.174 1.00 . A A . 152 GLN N 1 1 15 35475 1 1 149 GLN NE2 N -7.749 -9.174 -6.162 1.00 . A A . 152 GLN NE2 1 1 15 35476 1 1 149 GLN O O -7.145 -14.056 -7.618 1.00 . A A . 152 GLN O 1 1 15 35477 1 1 149 GLN OE1 O -9.303 -9.217 -7.740 1.00 . A A . 152 GLN OE1 1 1 15 35478 1 1 150 ILE C C -5.570 -16.410 -6.743 1.00 . A A . 153 ILE C 1 1 15 35479 1 1 150 ILE CA C -4.733 -15.530 -7.683 1.00 . A A . 153 ILE CA 1 1 15 35480 1 1 150 ILE CB C -3.240 -15.950 -7.649 1.00 . A A . 153 ILE CB 1 1 15 35481 1 1 150 ILE CD1 C -2.497 -16.612 -5.250 1.00 . A A . 153 ILE CD1 1 1 15 35482 1 1 150 ILE CG1 C -2.477 -15.558 -6.362 1.00 . A A . 153 ILE CG1 1 1 15 35483 1 1 150 ILE CG2 C -2.490 -15.351 -8.850 1.00 . A A . 153 ILE CG2 1 1 15 35484 1 1 150 ILE H H -4.051 -13.545 -7.369 1.00 . A A . 153 ILE H 1 1 15 35485 1 1 150 ILE HA H -5.109 -15.738 -8.686 1.00 . A A . 153 ILE HA 1 1 15 35486 1 1 150 ILE HB H -3.190 -17.036 -7.764 1.00 . A A . 153 ILE HB 1 1 15 35487 1 1 150 ILE HD11 H -1.847 -17.442 -5.521 1.00 . A A . 153 ILE HD11 1 1 15 35488 1 1 150 ILE HD12 H -2.138 -16.166 -4.321 1.00 . A A . 153 ILE HD12 1 1 15 35489 1 1 150 ILE HD13 H -3.499 -16.992 -5.086 1.00 . A A . 153 ILE HD13 1 1 15 35490 1 1 150 ILE HG12 H -1.431 -15.406 -6.619 1.00 . A A . 153 ILE HG12 1 1 15 35491 1 1 150 ILE HG13 H -2.854 -14.615 -5.970 1.00 . A A . 153 ILE HG13 1 1 15 35492 1 1 150 ILE HG21 H -3.043 -15.536 -9.771 1.00 . A A . 153 ILE HG21 1 1 15 35493 1 1 150 ILE HG22 H -2.361 -14.282 -8.707 1.00 . A A . 153 ILE HG22 1 1 15 35494 1 1 150 ILE HG23 H -1.506 -15.815 -8.938 1.00 . A A . 153 ILE HG23 1 1 15 35495 1 1 150 ILE N N -4.899 -14.087 -7.452 1.00 . A A . 153 ILE N 1 1 15 35496 1 1 150 ILE O O -5.966 -17.502 -7.149 1.00 . A A . 153 ILE O 1 1 15 35497 1 1 151 GLY C C -6.066 -16.375 -3.141 1.00 . A A . 154 GLY C 1 1 15 35498 1 1 151 GLY CA C -6.622 -16.664 -4.522 1.00 . A A . 154 GLY CA 1 1 15 35499 1 1 151 GLY H H -5.392 -15.094 -5.215 1.00 . A A . 154 GLY H 1 1 15 35500 1 1 151 GLY HA2 H -7.661 -16.339 -4.568 1.00 . A A . 154 GLY HA2 1 1 15 35501 1 1 151 GLY HA3 H -6.570 -17.738 -4.702 1.00 . A A . 154 GLY HA3 1 1 15 35502 1 1 151 GLY N N -5.842 -15.945 -5.519 1.00 . A A . 154 GLY N 1 1 15 35503 1 1 151 GLY O O -4.903 -16.765 -2.909 1.00 . A A . 154 GLY O 1 1 15 35504 1 1 151 GLY OXT O -6.793 -15.722 -2.365 1.00 . A A . 154 GLY OXT 1 1 15 35505 2 2 1 ZN ZN ZN -3.626 3.388 -2.920 1.00 . B A . 155 ZN ZN 1 1 16 35506 1 1 1 MET C C 0.160 11.666 -14.478 1.00 . A A . 4 MET C 1 1 16 35507 1 1 1 MET CA C 1.397 11.637 -13.566 1.00 . A A . 4 MET CA 1 1 16 35508 1 1 1 MET CB C 1.727 10.231 -13.015 1.00 . A A . 4 MET CB 1 1 16 35509 1 1 1 MET CE C 2.400 7.805 -10.950 1.00 . A A . 4 MET CE 1 1 16 35510 1 1 1 MET CG C 0.608 9.569 -12.199 1.00 . A A . 4 MET CG 1 1 16 35511 1 1 1 MET H1 H 0.762 13.500 -12.971 1.00 . A A . 4 MET H1 1 1 16 35512 1 1 1 MET HA H 2.245 11.934 -14.185 1.00 . A A . 4 MET HA 1 1 16 35513 1 1 1 MET HB2 H 1.944 9.584 -13.866 1.00 . A A . 4 MET HB2 1 1 16 35514 1 1 1 MET HB3 H 2.641 10.277 -12.423 1.00 . A A . 4 MET HB3 1 1 16 35515 1 1 1 MET HE1 H 2.614 6.794 -10.599 1.00 . A A . 4 MET HE1 1 1 16 35516 1 1 1 MET HE2 H 3.217 8.135 -11.591 1.00 . A A . 4 MET HE2 1 1 16 35517 1 1 1 MET HE3 H 2.317 8.474 -10.094 1.00 . A A . 4 MET HE3 1 1 16 35518 1 1 1 MET HG2 H 0.500 10.081 -11.244 1.00 . A A . 4 MET HG2 1 1 16 35519 1 1 1 MET HG3 H -0.329 9.671 -12.744 1.00 . A A . 4 MET HG3 1 1 16 35520 1 1 1 MET N N 1.231 12.698 -12.565 1.00 . A A . 4 MET N 1 1 16 35521 1 1 1 MET O O -0.722 12.513 -14.278 1.00 . A A . 4 MET O 1 1 16 35522 1 1 1 MET SD S 0.844 7.797 -11.882 1.00 . A A . 4 MET SD 1 1 16 35523 1 1 2 LYS C C -2.312 10.320 -15.580 1.00 . A A . 5 LYS C 1 1 16 35524 1 1 2 LYS CA C -1.038 10.610 -16.377 1.00 . A A . 5 LYS CA 1 1 16 35525 1 1 2 LYS CB C -0.776 9.459 -17.372 1.00 . A A . 5 LYS CB 1 1 16 35526 1 1 2 LYS CD C 0.299 10.801 -19.278 1.00 . A A . 5 LYS CD 1 1 16 35527 1 1 2 LYS CE C 1.507 10.846 -20.221 1.00 . A A . 5 LYS CE 1 1 16 35528 1 1 2 LYS CG C 0.449 9.635 -18.288 1.00 . A A . 5 LYS CG 1 1 16 35529 1 1 2 LYS H H 0.805 10.041 -15.485 1.00 . A A . 5 LYS H 1 1 16 35530 1 1 2 LYS HA H -1.180 11.547 -16.915 1.00 . A A . 5 LYS HA 1 1 16 35531 1 1 2 LYS HB2 H -0.650 8.533 -16.807 1.00 . A A . 5 LYS HB2 1 1 16 35532 1 1 2 LYS HB3 H -1.655 9.329 -18.005 1.00 . A A . 5 LYS HB3 1 1 16 35533 1 1 2 LYS HD2 H -0.612 10.663 -19.862 1.00 . A A . 5 LYS HD2 1 1 16 35534 1 1 2 LYS HD3 H 0.237 11.741 -18.729 1.00 . A A . 5 LYS HD3 1 1 16 35535 1 1 2 LYS HE2 H 2.414 10.994 -19.632 1.00 . A A . 5 LYS HE2 1 1 16 35536 1 1 2 LYS HE3 H 1.589 9.890 -20.742 1.00 . A A . 5 LYS HE3 1 1 16 35537 1 1 2 LYS HG2 H 1.344 9.782 -17.684 1.00 . A A . 5 LYS HG2 1 1 16 35538 1 1 2 LYS HG3 H 0.576 8.714 -18.859 1.00 . A A . 5 LYS HG3 1 1 16 35539 1 1 2 LYS HZ1 H 1.351 12.834 -20.765 1.00 . A A . 5 LYS HZ1 1 1 16 35540 1 1 2 LYS HZ3 H 0.575 11.800 -21.799 1.00 . A A . 5 LYS HZ3 1 1 16 35541 1 1 2 LYS N N 0.097 10.758 -15.463 1.00 . A A . 5 LYS N 1 1 16 35542 1 1 2 LYS NZ N 1.393 11.930 -21.218 1.00 . A A . 5 LYS NZ 1 1 16 35543 1 1 2 LYS O O -2.246 9.893 -14.430 1.00 . A A . 5 LYS O 1 1 16 35544 1 1 3 ASP C C -5.162 8.794 -15.339 1.00 . A A . 6 ASP C 1 1 16 35545 1 1 3 ASP CA C -4.777 10.261 -15.544 1.00 . A A . 6 ASP CA 1 1 16 35546 1 1 3 ASP CB C -5.864 11.069 -16.263 1.00 . A A . 6 ASP CB 1 1 16 35547 1 1 3 ASP CG C -6.838 11.671 -15.249 1.00 . A A . 6 ASP CG 1 1 16 35548 1 1 3 ASP H H -3.508 10.772 -17.168 1.00 . A A . 6 ASP H 1 1 16 35549 1 1 3 ASP HA H -4.647 10.636 -14.542 1.00 . A A . 6 ASP HA 1 1 16 35550 1 1 3 ASP HB2 H -5.402 11.888 -16.816 1.00 . A A . 6 ASP HB2 1 1 16 35551 1 1 3 ASP HB3 H -6.383 10.429 -16.980 1.00 . A A . 6 ASP HB3 1 1 16 35552 1 1 3 ASP N N -3.482 10.461 -16.209 1.00 . A A . 6 ASP N 1 1 16 35553 1 1 3 ASP O O -6.322 8.420 -15.158 1.00 . A A . 6 ASP O 1 1 16 35554 1 1 3 ASP OD1 O -6.329 12.367 -14.335 1.00 . A A . 6 ASP OD1 1 1 16 35555 1 1 3 ASP OD2 O -8.055 11.445 -15.392 1.00 . A A . 6 ASP OD2 1 1 16 35556 1 1 4 ARG C C -2.998 6.044 -14.523 1.00 . A A . 7 ARG C 1 1 16 35557 1 1 4 ARG CA C -4.161 6.514 -15.390 1.00 . A A . 7 ARG CA 1 1 16 35558 1 1 4 ARG CB C -3.995 6.067 -16.841 1.00 . A A . 7 ARG CB 1 1 16 35559 1 1 4 ARG CD C -5.774 5.413 -18.556 1.00 . A A . 7 ARG CD 1 1 16 35560 1 1 4 ARG CG C -5.127 6.542 -17.768 1.00 . A A . 7 ARG CG 1 1 16 35561 1 1 4 ARG CZ C -5.430 4.266 -20.728 1.00 . A A . 7 ARG CZ 1 1 16 35562 1 1 4 ARG H H -3.223 8.358 -15.271 1.00 . A A . 7 ARG H 1 1 16 35563 1 1 4 ARG HA H -5.105 6.139 -14.991 1.00 . A A . 7 ARG HA 1 1 16 35564 1 1 4 ARG HB2 H -3.051 6.446 -17.222 1.00 . A A . 7 ARG HB2 1 1 16 35565 1 1 4 ARG HB3 H -3.953 4.990 -16.831 1.00 . A A . 7 ARG HB3 1 1 16 35566 1 1 4 ARG HD2 H -6.012 4.602 -17.872 1.00 . A A . 7 ARG HD2 1 1 16 35567 1 1 4 ARG HD3 H -6.688 5.824 -18.978 1.00 . A A . 7 ARG HD3 1 1 16 35568 1 1 4 ARG HE H -3.944 4.916 -19.482 1.00 . A A . 7 ARG HE 1 1 16 35569 1 1 4 ARG HG2 H -5.929 6.978 -17.178 1.00 . A A . 7 ARG HG2 1 1 16 35570 1 1 4 ARG HG3 H -4.756 7.311 -18.447 1.00 . A A . 7 ARG HG3 1 1 16 35571 1 1 4 ARG HH11 H -7.456 4.505 -20.272 1.00 . A A . 7 ARG HH11 1 1 16 35572 1 1 4 ARG HH12 H -7.133 3.693 -21.753 1.00 . A A . 7 ARG HH12 1 1 16 35573 1 1 4 ARG HH21 H -3.581 3.818 -21.470 1.00 . A A . 7 ARG HH21 1 1 16 35574 1 1 4 ARG HH22 H -4.906 3.296 -22.451 1.00 . A A . 7 ARG HH22 1 1 16 35575 1 1 4 ARG N N -4.142 7.950 -15.364 1.00 . A A . 7 ARG N 1 1 16 35576 1 1 4 ARG NE N -4.941 4.876 -19.637 1.00 . A A . 7 ARG NE 1 1 16 35577 1 1 4 ARG NH1 N -6.743 4.148 -20.947 1.00 . A A . 7 ARG NH1 1 1 16 35578 1 1 4 ARG NH2 N -4.576 3.767 -21.624 1.00 . A A . 7 ARG NH2 1 1 16 35579 1 1 4 ARG O O -2.009 6.761 -14.364 1.00 . A A . 7 ARG O 1 1 16 35580 1 1 5 ILE C C -1.820 2.906 -13.315 1.00 . A A . 8 ILE C 1 1 16 35581 1 1 5 ILE CA C -2.302 4.307 -12.909 1.00 . A A . 8 ILE CA 1 1 16 35582 1 1 5 ILE CB C -3.034 4.405 -11.551 1.00 . A A . 8 ILE CB 1 1 16 35583 1 1 5 ILE CD1 C -5.206 3.961 -10.233 1.00 . A A . 8 ILE CD1 1 1 16 35584 1 1 5 ILE CG1 C -4.520 3.987 -11.605 1.00 . A A . 8 ILE CG1 1 1 16 35585 1 1 5 ILE CG2 C -2.892 5.840 -11.001 1.00 . A A . 8 ILE CG2 1 1 16 35586 1 1 5 ILE H H -3.907 4.267 -14.274 1.00 . A A . 8 ILE H 1 1 16 35587 1 1 5 ILE HA H -1.434 4.934 -12.801 1.00 . A A . 8 ILE HA 1 1 16 35588 1 1 5 ILE HB H -2.514 3.744 -10.864 1.00 . A A . 8 ILE HB 1 1 16 35589 1 1 5 ILE HD11 H -5.342 4.975 -9.858 1.00 . A A . 8 ILE HD11 1 1 16 35590 1 1 5 ILE HD12 H -6.186 3.494 -10.328 1.00 . A A . 8 ILE HD12 1 1 16 35591 1 1 5 ILE HD13 H -4.606 3.390 -9.527 1.00 . A A . 8 ILE HD13 1 1 16 35592 1 1 5 ILE HG12 H -5.078 4.669 -12.246 1.00 . A A . 8 ILE HG12 1 1 16 35593 1 1 5 ILE HG13 H -4.575 2.991 -12.038 1.00 . A A . 8 ILE HG13 1 1 16 35594 1 1 5 ILE HG21 H -3.217 5.872 -9.964 1.00 . A A . 8 ILE HG21 1 1 16 35595 1 1 5 ILE HG22 H -1.848 6.155 -11.025 1.00 . A A . 8 ILE HG22 1 1 16 35596 1 1 5 ILE HG23 H -3.486 6.535 -11.595 1.00 . A A . 8 ILE HG23 1 1 16 35597 1 1 5 ILE N N -3.117 4.840 -13.984 1.00 . A A . 8 ILE N 1 1 16 35598 1 1 5 ILE O O -2.635 1.988 -13.418 1.00 . A A . 8 ILE O 1 1 16 35599 1 1 6 PRO C C 0.216 0.574 -12.812 1.00 . A A . 9 PRO C 1 1 16 35600 1 1 6 PRO CA C 0.050 1.466 -14.044 1.00 . A A . 9 PRO CA 1 1 16 35601 1 1 6 PRO CB C 1.377 1.805 -14.724 1.00 . A A . 9 PRO CB 1 1 16 35602 1 1 6 PRO CD C 0.511 3.777 -13.673 1.00 . A A . 9 PRO CD 1 1 16 35603 1 1 6 PRO CG C 1.827 3.086 -14.026 1.00 . A A . 9 PRO CG 1 1 16 35604 1 1 6 PRO HA H -0.589 0.970 -14.768 1.00 . A A . 9 PRO HA 1 1 16 35605 1 1 6 PRO HB2 H 2.105 1.005 -14.613 1.00 . A A . 9 PRO HB2 1 1 16 35606 1 1 6 PRO HB3 H 1.200 2.010 -15.781 1.00 . A A . 9 PRO HB3 1 1 16 35607 1 1 6 PRO HD2 H 0.605 4.263 -12.700 1.00 . A A . 9 PRO HD2 1 1 16 35608 1 1 6 PRO HD3 H 0.264 4.513 -14.440 1.00 . A A . 9 PRO HD3 1 1 16 35609 1 1 6 PRO HG2 H 2.369 2.839 -13.113 1.00 . A A . 9 PRO HG2 1 1 16 35610 1 1 6 PRO HG3 H 2.445 3.705 -14.677 1.00 . A A . 9 PRO HG3 1 1 16 35611 1 1 6 PRO N N -0.521 2.743 -13.645 1.00 . A A . 9 PRO N 1 1 16 35612 1 1 6 PRO O O 1.125 0.778 -12.009 1.00 . A A . 9 PRO O 1 1 16 35613 1 1 7 ILE C C 0.317 -2.505 -12.010 1.00 . A A . 10 ILE C 1 1 16 35614 1 1 7 ILE CA C -0.614 -1.380 -11.551 1.00 . A A . 10 ILE CA 1 1 16 35615 1 1 7 ILE CB C -2.046 -1.825 -11.177 1.00 . A A . 10 ILE CB 1 1 16 35616 1 1 7 ILE CD1 C -4.323 -0.698 -10.795 1.00 . A A . 10 ILE CD1 1 1 16 35617 1 1 7 ILE CG1 C -2.814 -0.617 -10.586 1.00 . A A . 10 ILE CG1 1 1 16 35618 1 1 7 ILE CG2 C -2.032 -2.975 -10.152 1.00 . A A . 10 ILE CG2 1 1 16 35619 1 1 7 ILE H H -1.417 -0.520 -13.315 1.00 . A A . 10 ILE H 1 1 16 35620 1 1 7 ILE HA H -0.188 -0.910 -10.667 1.00 . A A . 10 ILE HA 1 1 16 35621 1 1 7 ILE HB H -2.551 -2.171 -12.081 1.00 . A A . 10 ILE HB 1 1 16 35622 1 1 7 ILE HD11 H -4.788 0.206 -10.401 1.00 . A A . 10 ILE HD11 1 1 16 35623 1 1 7 ILE HD12 H -4.521 -0.761 -11.862 1.00 . A A . 10 ILE HD12 1 1 16 35624 1 1 7 ILE HD13 H -4.732 -1.571 -10.291 1.00 . A A . 10 ILE HD13 1 1 16 35625 1 1 7 ILE HG12 H -2.603 -0.532 -9.522 1.00 . A A . 10 ILE HG12 1 1 16 35626 1 1 7 ILE HG13 H -2.495 0.311 -11.058 1.00 . A A . 10 ILE HG13 1 1 16 35627 1 1 7 ILE HG21 H -1.435 -2.702 -9.283 1.00 . A A . 10 ILE HG21 1 1 16 35628 1 1 7 ILE HG22 H -3.047 -3.213 -9.830 1.00 . A A . 10 ILE HG22 1 1 16 35629 1 1 7 ILE HG23 H -1.610 -3.877 -10.600 1.00 . A A . 10 ILE HG23 1 1 16 35630 1 1 7 ILE N N -0.665 -0.407 -12.635 1.00 . A A . 10 ILE N 1 1 16 35631 1 1 7 ILE O O -0.076 -3.370 -12.791 1.00 . A A . 10 ILE O 1 1 16 35632 1 1 8 PHE C C 2.251 -4.676 -10.897 1.00 . A A . 11 PHE C 1 1 16 35633 1 1 8 PHE CA C 2.555 -3.498 -11.831 1.00 . A A . 11 PHE CA 1 1 16 35634 1 1 8 PHE CB C 3.998 -3.020 -11.603 1.00 . A A . 11 PHE CB 1 1 16 35635 1 1 8 PHE CD1 C 4.088 -1.060 -13.250 1.00 . A A . 11 PHE CD1 1 1 16 35636 1 1 8 PHE CD2 C 6.030 -2.501 -13.006 1.00 . A A . 11 PHE CD2 1 1 16 35637 1 1 8 PHE CE1 C 4.795 -0.276 -14.181 1.00 . A A . 11 PHE CE1 1 1 16 35638 1 1 8 PHE CE2 C 6.729 -1.728 -13.949 1.00 . A A . 11 PHE CE2 1 1 16 35639 1 1 8 PHE CG C 4.702 -2.179 -12.656 1.00 . A A . 11 PHE CG 1 1 16 35640 1 1 8 PHE CZ C 6.111 -0.614 -14.538 1.00 . A A . 11 PHE CZ 1 1 16 35641 1 1 8 PHE H H 1.867 -1.727 -10.939 1.00 . A A . 11 PHE H 1 1 16 35642 1 1 8 PHE HA H 2.474 -3.825 -12.861 1.00 . A A . 11 PHE HA 1 1 16 35643 1 1 8 PHE HB2 H 4.034 -2.484 -10.661 1.00 . A A . 11 PHE HB2 1 1 16 35644 1 1 8 PHE HB3 H 4.586 -3.932 -11.511 1.00 . A A . 11 PHE HB3 1 1 16 35645 1 1 8 PHE HD1 H 3.081 -0.784 -12.985 1.00 . A A . 11 PHE HD1 1 1 16 35646 1 1 8 PHE HD2 H 6.530 -3.341 -12.545 1.00 . A A . 11 PHE HD2 1 1 16 35647 1 1 8 PHE HE1 H 4.333 0.590 -14.627 1.00 . A A . 11 PHE HE1 1 1 16 35648 1 1 8 PHE HE2 H 7.746 -1.987 -14.211 1.00 . A A . 11 PHE HE2 1 1 16 35649 1 1 8 PHE HZ H 6.649 -0.014 -15.258 1.00 . A A . 11 PHE HZ 1 1 16 35650 1 1 8 PHE N N 1.583 -2.450 -11.582 1.00 . A A . 11 PHE N 1 1 16 35651 1 1 8 PHE O O 2.728 -4.712 -9.762 1.00 . A A . 11 PHE O 1 1 16 35652 1 1 9 SER C C 2.853 -7.676 -11.052 1.00 . A A . 12 SER C 1 1 16 35653 1 1 9 SER CA C 1.489 -7.016 -10.817 1.00 . A A . 12 SER CA 1 1 16 35654 1 1 9 SER CB C 0.364 -7.827 -11.475 1.00 . A A . 12 SER CB 1 1 16 35655 1 1 9 SER H H 1.103 -5.556 -12.304 1.00 . A A . 12 SER H 1 1 16 35656 1 1 9 SER HA H 1.311 -6.964 -9.741 1.00 . A A . 12 SER HA 1 1 16 35657 1 1 9 SER HB2 H 0.495 -7.815 -12.557 1.00 . A A . 12 SER HB2 1 1 16 35658 1 1 9 SER HB3 H 0.431 -8.862 -11.142 1.00 . A A . 12 SER HB3 1 1 16 35659 1 1 9 SER HG H -1.607 -8.028 -11.126 1.00 . A A . 12 SER HG 1 1 16 35660 1 1 9 SER N N 1.510 -5.671 -11.384 1.00 . A A . 12 SER N 1 1 16 35661 1 1 9 SER O O 2.965 -8.612 -11.850 1.00 . A A . 12 SER O 1 1 16 35662 1 1 9 SER OG O -0.897 -7.279 -11.143 1.00 . A A . 12 SER OG 1 1 16 35663 1 1 10 VAL C C 5.465 -9.098 -10.374 1.00 . A A . 13 VAL C 1 1 16 35664 1 1 10 VAL CA C 5.278 -7.610 -10.703 1.00 . A A . 13 VAL CA 1 1 16 35665 1 1 10 VAL CB C 6.308 -6.672 -10.036 1.00 . A A . 13 VAL CB 1 1 16 35666 1 1 10 VAL CG1 C 6.703 -7.073 -8.614 1.00 . A A . 13 VAL CG1 1 1 16 35667 1 1 10 VAL CG2 C 7.571 -6.547 -10.900 1.00 . A A . 13 VAL CG2 1 1 16 35668 1 1 10 VAL H H 3.774 -6.368 -9.793 1.00 . A A . 13 VAL H 1 1 16 35669 1 1 10 VAL HA H 5.394 -7.503 -11.782 1.00 . A A . 13 VAL HA 1 1 16 35670 1 1 10 VAL HB H 5.854 -5.684 -9.975 1.00 . A A . 13 VAL HB 1 1 16 35671 1 1 10 VAL HG11 H 5.806 -7.148 -8.002 1.00 . A A . 13 VAL HG11 1 1 16 35672 1 1 10 VAL HG12 H 7.229 -8.028 -8.601 1.00 . A A . 13 VAL HG12 1 1 16 35673 1 1 10 VAL HG13 H 7.352 -6.314 -8.176 1.00 . A A . 13 VAL HG13 1 1 16 35674 1 1 10 VAL HG21 H 7.309 -6.174 -11.891 1.00 . A A . 13 VAL HG21 1 1 16 35675 1 1 10 VAL HG22 H 8.262 -5.841 -10.437 1.00 . A A . 13 VAL HG22 1 1 16 35676 1 1 10 VAL HG23 H 8.059 -7.518 -10.992 1.00 . A A . 13 VAL HG23 1 1 16 35677 1 1 10 VAL N N 3.914 -7.178 -10.400 1.00 . A A . 13 VAL N 1 1 16 35678 1 1 10 VAL O O 6.105 -9.811 -11.146 1.00 . A A . 13 VAL O 1 1 16 35679 1 1 11 ALA C C 4.134 -11.927 -9.980 1.00 . A A . 14 ALA C 1 1 16 35680 1 1 11 ALA CA C 4.777 -11.004 -8.929 1.00 . A A . 14 ALA CA 1 1 16 35681 1 1 11 ALA CB C 4.046 -11.161 -7.592 1.00 . A A . 14 ALA CB 1 1 16 35682 1 1 11 ALA H H 4.361 -8.908 -8.706 1.00 . A A . 14 ALA H 1 1 16 35683 1 1 11 ALA HA H 5.808 -11.333 -8.791 1.00 . A A . 14 ALA HA 1 1 16 35684 1 1 11 ALA HB1 H 4.568 -10.606 -6.816 1.00 . A A . 14 ALA HB1 1 1 16 35685 1 1 11 ALA HB2 H 3.023 -10.794 -7.677 1.00 . A A . 14 ALA HB2 1 1 16 35686 1 1 11 ALA HB3 H 4.031 -12.212 -7.307 1.00 . A A . 14 ALA HB3 1 1 16 35687 1 1 11 ALA N N 4.806 -9.588 -9.313 1.00 . A A . 14 ALA N 1 1 16 35688 1 1 11 ALA O O 4.265 -13.147 -9.879 1.00 . A A . 14 ALA O 1 1 16 35689 1 1 12 LYS C C 3.481 -11.521 -13.468 1.00 . A A . 15 LYS C 1 1 16 35690 1 1 12 LYS CA C 2.925 -12.101 -12.151 1.00 . A A . 15 LYS CA 1 1 16 35691 1 1 12 LYS CB C 1.396 -12.086 -12.038 1.00 . A A . 15 LYS CB 1 1 16 35692 1 1 12 LYS CD C -0.758 -13.213 -12.738 1.00 . A A . 15 LYS CD 1 1 16 35693 1 1 12 LYS CE C -1.168 -13.749 -11.369 1.00 . A A . 15 LYS CE 1 1 16 35694 1 1 12 LYS CG C 0.753 -13.173 -12.909 1.00 . A A . 15 LYS CG 1 1 16 35695 1 1 12 LYS H H 3.355 -10.362 -11.013 1.00 . A A . 15 LYS H 1 1 16 35696 1 1 12 LYS HA H 3.243 -13.143 -12.095 1.00 . A A . 15 LYS HA 1 1 16 35697 1 1 12 LYS HB2 H 1.127 -12.279 -10.998 1.00 . A A . 15 LYS HB2 1 1 16 35698 1 1 12 LYS HB3 H 1.011 -11.104 -12.308 1.00 . A A . 15 LYS HB3 1 1 16 35699 1 1 12 LYS HD2 H -1.170 -12.212 -12.881 1.00 . A A . 15 LYS HD2 1 1 16 35700 1 1 12 LYS HD3 H -1.150 -13.871 -13.509 1.00 . A A . 15 LYS HD3 1 1 16 35701 1 1 12 LYS HE2 H -0.735 -14.733 -11.203 1.00 . A A . 15 LYS HE2 1 1 16 35702 1 1 12 LYS HE3 H -0.792 -13.088 -10.586 1.00 . A A . 15 LYS HE3 1 1 16 35703 1 1 12 LYS HG2 H 0.946 -12.976 -13.960 1.00 . A A . 15 LYS HG2 1 1 16 35704 1 1 12 LYS HG3 H 1.172 -14.149 -12.657 1.00 . A A . 15 LYS HG3 1 1 16 35705 1 1 12 LYS HZ1 H -3.012 -14.351 -12.053 1.00 . A A . 15 LYS HZ1 1 1 16 35706 1 1 12 LYS HZ3 H -2.994 -12.852 -11.358 1.00 . A A . 15 LYS HZ3 1 1 16 35707 1 1 12 LYS N N 3.462 -11.373 -10.998 1.00 . A A . 15 LYS N 1 1 16 35708 1 1 12 LYS NZ N -2.633 -13.820 -11.282 1.00 . A A . 15 LYS NZ 1 1 16 35709 1 1 12 LYS O O 2.974 -11.823 -14.551 1.00 . A A . 15 LYS O 1 1 16 35710 1 1 13 ASN C C 4.030 -9.178 -15.275 1.00 . A A . 16 ASN C 1 1 16 35711 1 1 13 ASN CA C 5.075 -9.743 -14.312 1.00 . A A . 16 ASN CA 1 1 16 35712 1 1 13 ASN CB C 6.303 -10.350 -15.012 1.00 . A A . 16 ASN CB 1 1 16 35713 1 1 13 ASN CG C 7.096 -9.288 -15.768 1.00 . A A . 16 ASN CG 1 1 16 35714 1 1 13 ASN H H 4.906 -10.570 -12.417 1.00 . A A . 16 ASN H 1 1 16 35715 1 1 13 ASN HA H 5.414 -8.896 -13.718 1.00 . A A . 16 ASN HA 1 1 16 35716 1 1 13 ASN HB2 H 6.956 -10.815 -14.273 1.00 . A A . 16 ASN HB2 1 1 16 35717 1 1 13 ASN HB3 H 5.977 -11.122 -15.712 1.00 . A A . 16 ASN HB3 1 1 16 35718 1 1 13 ASN HD21 H 7.653 -8.329 -14.047 1.00 . A A . 16 ASN HD21 1 1 16 35719 1 1 13 ASN HD22 H 8.198 -7.639 -15.570 1.00 . A A . 16 ASN HD22 1 1 16 35720 1 1 13 ASN N N 4.518 -10.680 -13.349 1.00 . A A . 16 ASN N 1 1 16 35721 1 1 13 ASN ND2 N 7.681 -8.333 -15.055 1.00 . A A . 16 ASN ND2 1 1 16 35722 1 1 13 ASN O O 4.052 -9.468 -16.471 1.00 . A A . 16 ASN O 1 1 16 35723 1 1 13 ASN OD1 O 7.213 -9.318 -16.986 1.00 . A A . 16 ASN OD1 1 1 16 35724 1 1 14 ARG C C 2.129 -6.161 -15.150 1.00 . A A . 17 ARG C 1 1 16 35725 1 1 14 ARG CA C 2.148 -7.620 -15.577 1.00 . A A . 17 ARG CA 1 1 16 35726 1 1 14 ARG CB C 0.732 -8.232 -15.534 1.00 . A A . 17 ARG CB 1 1 16 35727 1 1 14 ARG CD C -0.537 -10.472 -15.653 1.00 . A A . 17 ARG CD 1 1 16 35728 1 1 14 ARG CG C 0.723 -9.728 -15.216 1.00 . A A . 17 ARG CG 1 1 16 35729 1 1 14 ARG CZ C 0.366 -11.872 -17.555 1.00 . A A . 17 ARG CZ 1 1 16 35730 1 1 14 ARG H H 3.078 -8.196 -13.743 1.00 . A A . 17 ARG H 1 1 16 35731 1 1 14 ARG HA H 2.494 -7.657 -16.611 1.00 . A A . 17 ARG HA 1 1 16 35732 1 1 14 ARG HB2 H 0.131 -7.721 -14.781 1.00 . A A . 17 ARG HB2 1 1 16 35733 1 1 14 ARG HB3 H 0.269 -8.066 -16.507 1.00 . A A . 17 ARG HB3 1 1 16 35734 1 1 14 ARG HD2 H -0.672 -11.344 -15.014 1.00 . A A . 17 ARG HD2 1 1 16 35735 1 1 14 ARG HD3 H -1.403 -9.818 -15.528 1.00 . A A . 17 ARG HD3 1 1 16 35736 1 1 14 ARG HE H -1.131 -10.485 -17.655 1.00 . A A . 17 ARG HE 1 1 16 35737 1 1 14 ARG HG2 H 1.568 -10.179 -15.718 1.00 . A A . 17 ARG HG2 1 1 16 35738 1 1 14 ARG HG3 H 0.846 -9.847 -14.141 1.00 . A A . 17 ARG HG3 1 1 16 35739 1 1 14 ARG HH11 H 1.639 -12.066 -15.928 1.00 . A A . 17 ARG HH11 1 1 16 35740 1 1 14 ARG HH12 H 1.967 -13.128 -17.228 1.00 . A A . 17 ARG HH12 1 1 16 35741 1 1 14 ARG HH21 H -0.532 -11.856 -19.389 1.00 . A A . 17 ARG HH21 1 1 16 35742 1 1 14 ARG HH22 H 0.794 -12.953 -19.243 1.00 . A A . 17 ARG HH22 1 1 16 35743 1 1 14 ARG N N 3.109 -8.358 -14.750 1.00 . A A . 17 ARG N 1 1 16 35744 1 1 14 ARG NE N -0.454 -10.930 -17.051 1.00 . A A . 17 ARG NE 1 1 16 35745 1 1 14 ARG NH1 N 1.350 -12.435 -16.840 1.00 . A A . 17 ARG NH1 1 1 16 35746 1 1 14 ARG NH2 N 0.196 -12.261 -18.819 1.00 . A A . 17 ARG NH2 1 1 16 35747 1 1 14 ARG O O 2.636 -5.832 -14.078 1.00 . A A . 17 ARG O 1 1 16 35748 1 1 15 VAL C C 0.072 -3.471 -16.335 1.00 . A A . 18 VAL C 1 1 16 35749 1 1 15 VAL CA C 1.432 -3.865 -15.762 1.00 . A A . 18 VAL CA 1 1 16 35750 1 1 15 VAL CB C 2.571 -3.091 -16.453 1.00 . A A . 18 VAL CB 1 1 16 35751 1 1 15 VAL CG1 C 2.365 -1.580 -16.253 1.00 . A A . 18 VAL CG1 1 1 16 35752 1 1 15 VAL CG2 C 3.925 -3.518 -15.883 1.00 . A A . 18 VAL CG2 1 1 16 35753 1 1 15 VAL H H 1.067 -5.650 -16.803 1.00 . A A . 18 VAL H 1 1 16 35754 1 1 15 VAL HA H 1.494 -3.654 -14.685 1.00 . A A . 18 VAL HA 1 1 16 35755 1 1 15 VAL HB H 2.577 -3.303 -17.524 1.00 . A A . 18 VAL HB 1 1 16 35756 1 1 15 VAL HG11 H 2.199 -1.362 -15.199 1.00 . A A . 18 VAL HG11 1 1 16 35757 1 1 15 VAL HG12 H 3.240 -1.036 -16.607 1.00 . A A . 18 VAL HG12 1 1 16 35758 1 1 15 VAL HG13 H 1.503 -1.237 -16.827 1.00 . A A . 18 VAL HG13 1 1 16 35759 1 1 15 VAL HG21 H 4.709 -2.850 -16.237 1.00 . A A . 18 VAL HG21 1 1 16 35760 1 1 15 VAL HG22 H 3.892 -3.496 -14.797 1.00 . A A . 18 VAL HG22 1 1 16 35761 1 1 15 VAL HG23 H 4.161 -4.531 -16.207 1.00 . A A . 18 VAL HG23 1 1 16 35762 1 1 15 VAL N N 1.544 -5.300 -15.983 1.00 . A A . 18 VAL N 1 1 16 35763 1 1 15 VAL O O -0.073 -3.307 -17.547 1.00 . A A . 18 VAL O 1 1 16 35764 1 1 16 GLU C C -2.396 -1.458 -15.746 1.00 . A A . 19 GLU C 1 1 16 35765 1 1 16 GLU CA C -2.277 -2.971 -15.873 1.00 . A A . 19 GLU CA 1 1 16 35766 1 1 16 GLU CB C -3.377 -3.673 -15.051 1.00 . A A . 19 GLU CB 1 1 16 35767 1 1 16 GLU CD C -2.850 -5.940 -16.147 1.00 . A A . 19 GLU CD 1 1 16 35768 1 1 16 GLU CG C -3.195 -5.182 -14.855 1.00 . A A . 19 GLU CG 1 1 16 35769 1 1 16 GLU H H -0.675 -3.442 -14.485 1.00 . A A . 19 GLU H 1 1 16 35770 1 1 16 GLU HA H -2.427 -3.255 -16.918 1.00 . A A . 19 GLU HA 1 1 16 35771 1 1 16 GLU HB2 H -3.452 -3.224 -14.061 1.00 . A A . 19 GLU HB2 1 1 16 35772 1 1 16 GLU HB3 H -4.328 -3.504 -15.559 1.00 . A A . 19 GLU HB3 1 1 16 35773 1 1 16 GLU HG2 H -2.409 -5.322 -14.112 1.00 . A A . 19 GLU HG2 1 1 16 35774 1 1 16 GLU HG3 H -4.128 -5.568 -14.437 1.00 . A A . 19 GLU HG3 1 1 16 35775 1 1 16 GLU N N -0.925 -3.349 -15.468 1.00 . A A . 19 GLU N 1 1 16 35776 1 1 16 GLU O O -2.501 -0.947 -14.630 1.00 . A A . 19 GLU O 1 1 16 35777 1 1 16 GLU OE1 O -3.430 -5.593 -17.201 1.00 . A A . 19 GLU OE1 1 1 16 35778 1 1 16 GLU OE2 O -2.002 -6.860 -16.075 1.00 . A A . 19 GLU OE2 1 1 16 35779 1 1 17 MET C C -4.151 0.927 -16.717 1.00 . A A . 20 MET C 1 1 16 35780 1 1 17 MET CA C -2.640 0.713 -16.799 1.00 . A A . 20 MET CA 1 1 16 35781 1 1 17 MET CB C -1.959 1.507 -17.919 1.00 . A A . 20 MET CB 1 1 16 35782 1 1 17 MET CE C -0.387 5.318 -17.565 1.00 . A A . 20 MET CE 1 1 16 35783 1 1 17 MET CG C -1.753 2.927 -17.383 1.00 . A A . 20 MET CG 1 1 16 35784 1 1 17 MET H H -2.229 -1.162 -17.756 1.00 . A A . 20 MET H 1 1 16 35785 1 1 17 MET HA H -2.230 1.086 -15.865 1.00 . A A . 20 MET HA 1 1 16 35786 1 1 17 MET HB2 H -0.982 1.077 -18.148 1.00 . A A . 20 MET HB2 1 1 16 35787 1 1 17 MET HB3 H -2.573 1.514 -18.821 1.00 . A A . 20 MET HB3 1 1 16 35788 1 1 17 MET HE1 H 0.522 4.839 -17.200 1.00 . A A . 20 MET HE1 1 1 16 35789 1 1 17 MET HE2 H -0.120 6.205 -18.138 1.00 . A A . 20 MET HE2 1 1 16 35790 1 1 17 MET HE3 H -1.002 5.605 -16.714 1.00 . A A . 20 MET HE3 1 1 16 35791 1 1 17 MET HG2 H -2.669 3.251 -16.889 1.00 . A A . 20 MET HG2 1 1 16 35792 1 1 17 MET HG3 H -0.977 2.880 -16.617 1.00 . A A . 20 MET HG3 1 1 16 35793 1 1 17 MET N N -2.349 -0.715 -16.858 1.00 . A A . 20 MET N 1 1 16 35794 1 1 17 MET O O -4.837 1.045 -17.732 1.00 . A A . 20 MET O 1 1 16 35795 1 1 17 MET SD S -1.294 4.161 -18.627 1.00 . A A . 20 MET SD 1 1 16 35796 1 1 18 VAL C C -6.197 2.740 -15.052 1.00 . A A . 21 VAL C 1 1 16 35797 1 1 18 VAL CA C -6.046 1.212 -15.148 1.00 . A A . 21 VAL CA 1 1 16 35798 1 1 18 VAL CB C -6.397 0.420 -13.862 1.00 . A A . 21 VAL CB 1 1 16 35799 1 1 18 VAL CG1 C -7.856 0.582 -13.411 1.00 . A A . 21 VAL CG1 1 1 16 35800 1 1 18 VAL CG2 C -6.164 -1.093 -14.077 1.00 . A A . 21 VAL CG2 1 1 16 35801 1 1 18 VAL H H -3.975 0.959 -14.723 1.00 . A A . 21 VAL H 1 1 16 35802 1 1 18 VAL HA H -6.676 0.856 -15.964 1.00 . A A . 21 VAL HA 1 1 16 35803 1 1 18 VAL HB H -5.753 0.765 -13.053 1.00 . A A . 21 VAL HB 1 1 16 35804 1 1 18 VAL HG11 H -8.535 0.350 -14.232 1.00 . A A . 21 VAL HG11 1 1 16 35805 1 1 18 VAL HG12 H -8.066 -0.086 -12.575 1.00 . A A . 21 VAL HG12 1 1 16 35806 1 1 18 VAL HG13 H -8.031 1.599 -13.061 1.00 . A A . 21 VAL HG13 1 1 16 35807 1 1 18 VAL HG21 H -5.111 -1.296 -14.269 1.00 . A A . 21 VAL HG21 1 1 16 35808 1 1 18 VAL HG22 H -6.449 -1.650 -13.183 1.00 . A A . 21 VAL HG22 1 1 16 35809 1 1 18 VAL HG23 H -6.755 -1.449 -14.921 1.00 . A A . 21 VAL HG23 1 1 16 35810 1 1 18 VAL N N -4.650 0.949 -15.483 1.00 . A A . 21 VAL N 1 1 16 35811 1 1 18 VAL O O -5.201 3.464 -15.084 1.00 . A A . 21 VAL O 1 1 16 35812 1 1 19 GLU C C -7.694 5.192 -13.506 1.00 . A A . 22 GLU C 1 1 16 35813 1 1 19 GLU CA C -7.636 4.720 -14.967 1.00 . A A . 22 GLU CA 1 1 16 35814 1 1 19 GLU CB C -8.845 5.124 -15.831 1.00 . A A . 22 GLU CB 1 1 16 35815 1 1 19 GLU CD C -9.474 4.989 -18.359 1.00 . A A . 22 GLU CD 1 1 16 35816 1 1 19 GLU CG C -8.888 4.291 -17.130 1.00 . A A . 22 GLU CG 1 1 16 35817 1 1 19 GLU H H -8.232 2.682 -14.902 1.00 . A A . 22 GLU H 1 1 16 35818 1 1 19 GLU HA H -6.785 5.193 -15.444 1.00 . A A . 22 GLU HA 1 1 16 35819 1 1 19 GLU HB2 H -9.771 4.974 -15.277 1.00 . A A . 22 GLU HB2 1 1 16 35820 1 1 19 GLU HB3 H -8.745 6.183 -16.075 1.00 . A A . 22 GLU HB3 1 1 16 35821 1 1 19 GLU HG2 H -7.884 3.975 -17.395 1.00 . A A . 22 GLU HG2 1 1 16 35822 1 1 19 GLU HG3 H -9.432 3.378 -16.917 1.00 . A A . 22 GLU HG3 1 1 16 35823 1 1 19 GLU N N -7.419 3.271 -14.989 1.00 . A A . 22 GLU N 1 1 16 35824 1 1 19 GLU O O -7.866 4.372 -12.599 1.00 . A A . 22 GLU O 1 1 16 35825 1 1 19 GLU OE1 O -10.568 5.576 -18.246 1.00 . A A . 22 GLU OE1 1 1 16 35826 1 1 19 GLU OE2 O -8.798 4.905 -19.417 1.00 . A A . 22 GLU OE2 1 1 16 35827 1 1 20 ARG C C -8.994 6.755 -11.304 1.00 . A A . 23 ARG C 1 1 16 35828 1 1 20 ARG CA C -7.599 7.020 -11.884 1.00 . A A . 23 ARG CA 1 1 16 35829 1 1 20 ARG CB C -7.285 8.524 -11.875 1.00 . A A . 23 ARG CB 1 1 16 35830 1 1 20 ARG CD C -5.537 10.329 -11.796 1.00 . A A . 23 ARG CD 1 1 16 35831 1 1 20 ARG CG C -5.776 8.813 -11.839 1.00 . A A . 23 ARG CG 1 1 16 35832 1 1 20 ARG CZ C -3.436 11.665 -12.220 1.00 . A A . 23 ARG CZ 1 1 16 35833 1 1 20 ARG H H -7.366 7.163 -13.998 1.00 . A A . 23 ARG H 1 1 16 35834 1 1 20 ARG HA H -6.872 6.485 -11.273 1.00 . A A . 23 ARG HA 1 1 16 35835 1 1 20 ARG HB2 H -7.738 8.997 -12.750 1.00 . A A . 23 ARG HB2 1 1 16 35836 1 1 20 ARG HB3 H -7.737 8.970 -10.990 1.00 . A A . 23 ARG HB3 1 1 16 35837 1 1 20 ARG HD2 H -5.928 10.744 -12.718 1.00 . A A . 23 ARG HD2 1 1 16 35838 1 1 20 ARG HD3 H -6.097 10.767 -10.970 1.00 . A A . 23 ARG HD3 1 1 16 35839 1 1 20 ARG HE H -3.594 10.041 -11.026 1.00 . A A . 23 ARG HE 1 1 16 35840 1 1 20 ARG HG2 H -5.334 8.347 -10.960 1.00 . A A . 23 ARG HG2 1 1 16 35841 1 1 20 ARG HG3 H -5.298 8.387 -12.717 1.00 . A A . 23 ARG HG3 1 1 16 35842 1 1 20 ARG HH11 H -5.013 12.442 -13.346 1.00 . A A . 23 ARG HH11 1 1 16 35843 1 1 20 ARG HH12 H -3.505 13.274 -13.487 1.00 . A A . 23 ARG HH12 1 1 16 35844 1 1 20 ARG HH21 H -1.644 11.158 -11.385 1.00 . A A . 23 ARG HH21 1 1 16 35845 1 1 20 ARG HH22 H -1.585 12.283 -12.713 1.00 . A A . 23 ARG HH22 1 1 16 35846 1 1 20 ARG N N -7.512 6.495 -13.247 1.00 . A A . 23 ARG N 1 1 16 35847 1 1 20 ARG NE N -4.110 10.662 -11.631 1.00 . A A . 23 ARG NE 1 1 16 35848 1 1 20 ARG NH1 N -4.022 12.538 -13.040 1.00 . A A . 23 ARG NH1 1 1 16 35849 1 1 20 ARG NH2 N -2.130 11.794 -11.999 1.00 . A A . 23 ARG NH2 1 1 16 35850 1 1 20 ARG O O -9.983 6.712 -12.034 1.00 . A A . 23 ARG O 1 1 16 35851 1 1 21 ILE C C -11.056 7.875 -9.457 1.00 . A A . 24 ILE C 1 1 16 35852 1 1 21 ILE CA C -10.344 6.529 -9.277 1.00 . A A . 24 ILE CA 1 1 16 35853 1 1 21 ILE CB C -10.165 6.078 -7.794 1.00 . A A . 24 ILE CB 1 1 16 35854 1 1 21 ILE CD1 C -11.339 3.783 -8.068 1.00 . A A . 24 ILE CD1 1 1 16 35855 1 1 21 ILE CG1 C -11.319 5.148 -7.371 1.00 . A A . 24 ILE CG1 1 1 16 35856 1 1 21 ILE CG2 C -10.082 7.206 -6.752 1.00 . A A . 24 ILE CG2 1 1 16 35857 1 1 21 ILE H H -8.237 6.742 -9.427 1.00 . A A . 24 ILE H 1 1 16 35858 1 1 21 ILE HA H -10.918 5.764 -9.796 1.00 . A A . 24 ILE HA 1 1 16 35859 1 1 21 ILE HB H -9.229 5.526 -7.683 1.00 . A A . 24 ILE HB 1 1 16 35860 1 1 21 ILE HD11 H -10.352 3.325 -8.025 1.00 . A A . 24 ILE HD11 1 1 16 35861 1 1 21 ILE HD12 H -12.053 3.136 -7.558 1.00 . A A . 24 ILE HD12 1 1 16 35862 1 1 21 ILE HD13 H -11.648 3.885 -9.106 1.00 . A A . 24 ILE HD13 1 1 16 35863 1 1 21 ILE HG12 H -11.212 4.950 -6.309 1.00 . A A . 24 ILE HG12 1 1 16 35864 1 1 21 ILE HG13 H -12.273 5.648 -7.545 1.00 . A A . 24 ILE HG13 1 1 16 35865 1 1 21 ILE HG21 H -9.245 7.850 -6.982 1.00 . A A . 24 ILE HG21 1 1 16 35866 1 1 21 ILE HG22 H -10.999 7.797 -6.744 1.00 . A A . 24 ILE HG22 1 1 16 35867 1 1 21 ILE HG23 H -9.919 6.791 -5.758 1.00 . A A . 24 ILE HG23 1 1 16 35868 1 1 21 ILE N N -9.069 6.625 -9.974 1.00 . A A . 24 ILE N 1 1 16 35869 1 1 21 ILE O O -10.434 8.912 -9.221 1.00 . A A . 24 ILE O 1 1 16 35870 1 1 22 GLU C C -14.640 8.113 -9.805 1.00 . A A . 25 GLU C 1 1 16 35871 1 1 22 GLU CA C -13.325 8.886 -9.861 1.00 . A A . 25 GLU CA 1 1 16 35872 1 1 22 GLU CB C -13.297 9.758 -11.130 1.00 . A A . 25 GLU CB 1 1 16 35873 1 1 22 GLU CD C -12.339 11.770 -9.875 1.00 . A A . 25 GLU CD 1 1 16 35874 1 1 22 GLU CG C -12.244 10.878 -11.121 1.00 . A A . 25 GLU CG 1 1 16 35875 1 1 22 GLU H H -12.765 6.960 -10.121 1.00 . A A . 25 GLU H 1 1 16 35876 1 1 22 GLU HA H -13.217 9.502 -8.968 1.00 . A A . 25 GLU HA 1 1 16 35877 1 1 22 GLU HB2 H -13.147 9.124 -12.006 1.00 . A A . 25 GLU HB2 1 1 16 35878 1 1 22 GLU HB3 H -14.278 10.222 -11.232 1.00 . A A . 25 GLU HB3 1 1 16 35879 1 1 22 GLU HG2 H -11.250 10.437 -11.194 1.00 . A A . 25 GLU HG2 1 1 16 35880 1 1 22 GLU HG3 H -12.396 11.493 -12.011 1.00 . A A . 25 GLU HG3 1 1 16 35881 1 1 22 GLU N N -12.325 7.835 -9.872 1.00 . A A . 25 GLU N 1 1 16 35882 1 1 22 GLU O O -14.892 7.266 -10.662 1.00 . A A . 25 GLU O 1 1 16 35883 1 1 22 GLU OE1 O -13.231 12.645 -9.859 1.00 . A A . 25 GLU OE1 1 1 16 35884 1 1 22 GLU OE2 O -11.537 11.558 -8.933 1.00 . A A . 25 GLU OE2 1 1 16 35885 1 1 23 LEU C C -17.669 8.696 -7.874 1.00 . A A . 26 LEU C 1 1 16 35886 1 1 23 LEU CA C -16.711 7.687 -8.515 1.00 . A A . 26 LEU CA 1 1 16 35887 1 1 23 LEU CB C -16.494 6.518 -7.546 1.00 . A A . 26 LEU CB 1 1 16 35888 1 1 23 LEU CD1 C -15.311 4.437 -6.888 1.00 . A A . 26 LEU CD1 1 1 16 35889 1 1 23 LEU CD2 C -16.455 4.520 -9.128 1.00 . A A . 26 LEU CD2 1 1 16 35890 1 1 23 LEU CG C -15.688 5.322 -8.074 1.00 . A A . 26 LEU CG 1 1 16 35891 1 1 23 LEU H H -15.174 9.009 -8.059 1.00 . A A . 26 LEU H 1 1 16 35892 1 1 23 LEU HA H -17.137 7.329 -9.453 1.00 . A A . 26 LEU HA 1 1 16 35893 1 1 23 LEU HB2 H -16.004 6.914 -6.664 1.00 . A A . 26 LEU HB2 1 1 16 35894 1 1 23 LEU HB3 H -17.458 6.155 -7.227 1.00 . A A . 26 LEU HB3 1 1 16 35895 1 1 23 LEU HD11 H -14.739 3.580 -7.239 1.00 . A A . 26 LEU HD11 1 1 16 35896 1 1 23 LEU HD12 H -14.681 5.001 -6.207 1.00 . A A . 26 LEU HD12 1 1 16 35897 1 1 23 LEU HD13 H -16.208 4.109 -6.362 1.00 . A A . 26 LEU HD13 1 1 16 35898 1 1 23 LEU HD21 H -16.669 5.145 -9.992 1.00 . A A . 26 LEU HD21 1 1 16 35899 1 1 23 LEU HD22 H -15.852 3.673 -9.451 1.00 . A A . 26 LEU HD22 1 1 16 35900 1 1 23 LEU HD23 H -17.393 4.147 -8.728 1.00 . A A . 26 LEU HD23 1 1 16 35901 1 1 23 LEU HG H -14.762 5.668 -8.515 1.00 . A A . 26 LEU HG 1 1 16 35902 1 1 23 LEU N N -15.433 8.335 -8.759 1.00 . A A . 26 LEU N 1 1 16 35903 1 1 23 LEU O O -17.263 9.799 -7.509 1.00 . A A . 26 LEU O 1 1 16 35904 1 1 24 SER C C -19.765 8.207 -5.404 1.00 . A A . 27 SER C 1 1 16 35905 1 1 24 SER CA C -19.852 8.924 -6.753 1.00 . A A . 27 SER CA 1 1 16 35906 1 1 24 SER CB C -21.276 8.829 -7.311 1.00 . A A . 27 SER CB 1 1 16 35907 1 1 24 SER H H -19.087 7.293 -7.855 1.00 . A A . 27 SER H 1 1 16 35908 1 1 24 SER HA H -19.587 9.975 -6.627 1.00 . A A . 27 SER HA 1 1 16 35909 1 1 24 SER HB2 H -21.573 7.781 -7.388 1.00 . A A . 27 SER HB2 1 1 16 35910 1 1 24 SER HB3 H -21.965 9.345 -6.642 1.00 . A A . 27 SER HB3 1 1 16 35911 1 1 24 SER HG H -20.628 9.036 -9.121 1.00 . A A . 27 SER HG 1 1 16 35912 1 1 24 SER N N -18.922 8.277 -7.677 1.00 . A A . 27 SER N 1 1 16 35913 1 1 24 SER O O -19.389 7.037 -5.359 1.00 . A A . 27 SER O 1 1 16 35914 1 1 24 SER OG O -21.328 9.426 -8.590 1.00 . A A . 27 SER OG 1 1 16 35915 1 1 25 ASP C C -20.668 6.974 -2.776 1.00 . A A . 28 ASP C 1 1 16 35916 1 1 25 ASP CA C -20.005 8.346 -2.943 1.00 . A A . 28 ASP CA 1 1 16 35917 1 1 25 ASP CB C -20.605 9.348 -1.941 1.00 . A A . 28 ASP CB 1 1 16 35918 1 1 25 ASP CG C -19.963 10.734 -2.048 1.00 . A A . 28 ASP CG 1 1 16 35919 1 1 25 ASP H H -20.356 9.868 -4.336 1.00 . A A . 28 ASP H 1 1 16 35920 1 1 25 ASP HA H -18.943 8.243 -2.721 1.00 . A A . 28 ASP HA 1 1 16 35921 1 1 25 ASP HB2 H -21.677 9.443 -2.124 1.00 . A A . 28 ASP HB2 1 1 16 35922 1 1 25 ASP HB3 H -20.468 8.962 -0.930 1.00 . A A . 28 ASP HB3 1 1 16 35923 1 1 25 ASP N N -20.145 8.867 -4.307 1.00 . A A . 28 ASP N 1 1 16 35924 1 1 25 ASP O O -20.136 6.109 -2.080 1.00 . A A . 28 ASP O 1 1 16 35925 1 1 25 ASP OD1 O -20.182 11.367 -3.108 1.00 . A A . 28 ASP OD1 1 1 16 35926 1 1 25 ASP OD2 O -19.260 11.127 -1.092 1.00 . A A . 28 ASP OD2 1 1 16 35927 1 1 26 ASP C C -21.886 4.315 -4.007 1.00 . A A . 29 ASP C 1 1 16 35928 1 1 26 ASP CA C -22.577 5.521 -3.363 1.00 . A A . 29 ASP CA 1 1 16 35929 1 1 26 ASP CB C -23.981 5.715 -3.966 1.00 . A A . 29 ASP CB 1 1 16 35930 1 1 26 ASP CG C -25.005 6.047 -2.882 1.00 . A A . 29 ASP CG 1 1 16 35931 1 1 26 ASP H H -22.175 7.516 -4.003 1.00 . A A . 29 ASP H 1 1 16 35932 1 1 26 ASP HA H -22.684 5.294 -2.307 1.00 . A A . 29 ASP HA 1 1 16 35933 1 1 26 ASP HB2 H -23.959 6.496 -4.729 1.00 . A A . 29 ASP HB2 1 1 16 35934 1 1 26 ASP HB3 H -24.304 4.792 -4.449 1.00 . A A . 29 ASP HB3 1 1 16 35935 1 1 26 ASP N N -21.805 6.758 -3.450 1.00 . A A . 29 ASP N 1 1 16 35936 1 1 26 ASP O O -22.230 3.183 -3.686 1.00 . A A . 29 ASP O 1 1 16 35937 1 1 26 ASP OD1 O -25.135 5.219 -1.948 1.00 . A A . 29 ASP OD1 1 1 16 35938 1 1 26 ASP OD2 O -25.630 7.125 -2.969 1.00 . A A . 29 ASP OD2 1 1 16 35939 1 1 27 GLU C C -19.324 2.670 -4.637 1.00 . A A . 30 GLU C 1 1 16 35940 1 1 27 GLU CA C -20.195 3.470 -5.602 1.00 . A A . 30 GLU CA 1 1 16 35941 1 1 27 GLU CB C -19.301 4.141 -6.648 1.00 . A A . 30 GLU CB 1 1 16 35942 1 1 27 GLU CD C -20.464 3.967 -8.931 1.00 . A A . 30 GLU CD 1 1 16 35943 1 1 27 GLU CG C -20.097 4.866 -7.747 1.00 . A A . 30 GLU CG 1 1 16 35944 1 1 27 GLU H H -20.585 5.473 -5.029 1.00 . A A . 30 GLU H 1 1 16 35945 1 1 27 GLU HA H -20.911 2.804 -6.090 1.00 . A A . 30 GLU HA 1 1 16 35946 1 1 27 GLU HB2 H -18.670 4.851 -6.123 1.00 . A A . 30 GLU HB2 1 1 16 35947 1 1 27 GLU HB3 H -18.612 3.432 -7.096 1.00 . A A . 30 GLU HB3 1 1 16 35948 1 1 27 GLU HG2 H -21.001 5.312 -7.328 1.00 . A A . 30 GLU HG2 1 1 16 35949 1 1 27 GLU HG3 H -19.479 5.679 -8.119 1.00 . A A . 30 GLU HG3 1 1 16 35950 1 1 27 GLU N N -20.897 4.524 -4.875 1.00 . A A . 30 GLU N 1 1 16 35951 1 1 27 GLU O O -19.316 1.436 -4.664 1.00 . A A . 30 GLU O 1 1 16 35952 1 1 27 GLU OE1 O -20.634 2.747 -8.715 1.00 . A A . 30 GLU OE1 1 1 16 35953 1 1 27 GLU OE2 O -20.548 4.527 -10.046 1.00 . A A . 30 GLU OE2 1 1 16 35954 1 1 28 TRP C C -18.098 1.891 -1.773 1.00 . A A . 31 TRP C 1 1 16 35955 1 1 28 TRP CA C -17.613 2.928 -2.803 1.00 . A A . 31 TRP CA 1 1 16 35956 1 1 28 TRP CB C -16.980 4.137 -2.081 1.00 . A A . 31 TRP CB 1 1 16 35957 1 1 28 TRP CD1 C -16.545 6.093 -3.685 1.00 . A A . 31 TRP CD1 1 1 16 35958 1 1 28 TRP CD2 C -14.671 5.152 -2.903 1.00 . A A . 31 TRP CD2 1 1 16 35959 1 1 28 TRP CE2 C -14.265 6.154 -3.829 1.00 . A A . 31 TRP CE2 1 1 16 35960 1 1 28 TRP CE3 C -13.648 4.448 -2.240 1.00 . A A . 31 TRP CE3 1 1 16 35961 1 1 28 TRP CG C -16.130 5.088 -2.877 1.00 . A A . 31 TRP CG 1 1 16 35962 1 1 28 TRP CH2 C -11.932 5.584 -3.541 1.00 . A A . 31 TRP CH2 1 1 16 35963 1 1 28 TRP CZ2 C -12.918 6.359 -4.173 1.00 . A A . 31 TRP CZ2 1 1 16 35964 1 1 28 TRP CZ3 C -12.296 4.641 -2.564 1.00 . A A . 31 TRP CZ3 1 1 16 35965 1 1 28 TRP H H -18.734 4.394 -3.840 1.00 . A A . 31 TRP H 1 1 16 35966 1 1 28 TRP HA H -16.864 2.419 -3.399 1.00 . A A . 31 TRP HA 1 1 16 35967 1 1 28 TRP HB2 H -17.765 4.697 -1.579 1.00 . A A . 31 TRP HB2 1 1 16 35968 1 1 28 TRP HB3 H -16.326 3.749 -1.299 1.00 . A A . 31 TRP HB3 1 1 16 35969 1 1 28 TRP HD1 H -17.566 6.372 -3.900 1.00 . A A . 31 TRP HD1 1 1 16 35970 1 1 28 TRP HE1 H -15.539 7.543 -4.825 1.00 . A A . 31 TRP HE1 1 1 16 35971 1 1 28 TRP HE3 H -13.921 3.742 -1.476 1.00 . A A . 31 TRP HE3 1 1 16 35972 1 1 28 TRP HH2 H -10.890 5.714 -3.787 1.00 . A A . 31 TRP HH2 1 1 16 35973 1 1 28 TRP HZ2 H -12.638 7.087 -4.920 1.00 . A A . 31 TRP HZ2 1 1 16 35974 1 1 28 TRP HZ3 H -11.537 4.052 -2.067 1.00 . A A . 31 TRP HZ3 1 1 16 35975 1 1 28 TRP N N -18.623 3.394 -3.752 1.00 . A A . 31 TRP N 1 1 16 35976 1 1 28 TRP NE1 N -15.449 6.749 -4.207 1.00 . A A . 31 TRP NE1 1 1 16 35977 1 1 28 TRP O O -17.376 1.562 -0.830 1.00 . A A . 31 TRP O 1 1 16 35978 1 1 29 ARG C C -20.410 -0.894 -1.964 1.00 . A A . 32 ARG C 1 1 16 35979 1 1 29 ARG CA C -19.829 0.254 -1.150 1.00 . A A . 32 ARG CA 1 1 16 35980 1 1 29 ARG CB C -20.851 0.814 -0.160 1.00 . A A . 32 ARG CB 1 1 16 35981 1 1 29 ARG CD C -22.061 3.041 -0.571 1.00 . A A . 32 ARG CD 1 1 16 35982 1 1 29 ARG CG C -22.040 1.525 -0.831 1.00 . A A . 32 ARG CG 1 1 16 35983 1 1 29 ARG CZ C -24.278 3.520 0.534 1.00 . A A . 32 ARG CZ 1 1 16 35984 1 1 29 ARG H H -19.792 1.625 -2.787 1.00 . A A . 32 ARG H 1 1 16 35985 1 1 29 ARG HA H -19.003 -0.185 -0.596 1.00 . A A . 32 ARG HA 1 1 16 35986 1 1 29 ARG HB2 H -21.236 -0.015 0.433 1.00 . A A . 32 ARG HB2 1 1 16 35987 1 1 29 ARG HB3 H -20.334 1.499 0.510 1.00 . A A . 32 ARG HB3 1 1 16 35988 1 1 29 ARG HD2 H -21.555 3.279 0.362 1.00 . A A . 32 ARG HD2 1 1 16 35989 1 1 29 ARG HD3 H -21.507 3.548 -1.364 1.00 . A A . 32 ARG HD3 1 1 16 35990 1 1 29 ARG HE H -23.805 4.043 -1.336 1.00 . A A . 32 ARG HE 1 1 16 35991 1 1 29 ARG HG2 H -22.031 1.352 -1.907 1.00 . A A . 32 ARG HG2 1 1 16 35992 1 1 29 ARG HG3 H -22.949 1.076 -0.437 1.00 . A A . 32 ARG HG3 1 1 16 35993 1 1 29 ARG HH11 H -23.078 2.382 1.691 1.00 . A A . 32 ARG HH11 1 1 16 35994 1 1 29 ARG HH12 H -24.584 2.830 2.443 1.00 . A A . 32 ARG HH12 1 1 16 35995 1 1 29 ARG HH21 H -25.581 4.647 -0.473 1.00 . A A . 32 ARG HH21 1 1 16 35996 1 1 29 ARG HH22 H -26.164 4.180 1.130 1.00 . A A . 32 ARG HH22 1 1 16 35997 1 1 29 ARG N N -19.298 1.346 -1.948 1.00 . A A . 32 ARG N 1 1 16 35998 1 1 29 ARG NE N -23.438 3.566 -0.505 1.00 . A A . 32 ARG NE 1 1 16 35999 1 1 29 ARG NH1 N -23.958 2.871 1.656 1.00 . A A . 32 ARG NH1 1 1 16 36000 1 1 29 ARG NH2 N -25.447 4.141 0.429 1.00 . A A . 32 ARG NH2 1 1 16 36001 1 1 29 ARG O O -20.684 -1.938 -1.377 1.00 . A A . 32 ARG O 1 1 16 36002 1 1 30 GLU C C -20.346 -2.154 -5.316 1.00 . A A . 33 GLU C 1 1 16 36003 1 1 30 GLU CA C -21.201 -1.755 -4.115 1.00 . A A . 33 GLU CA 1 1 16 36004 1 1 30 GLU CB C -22.621 -1.318 -4.496 1.00 . A A . 33 GLU CB 1 1 16 36005 1 1 30 GLU CD C -24.153 0.395 -5.516 1.00 . A A . 33 GLU CD 1 1 16 36006 1 1 30 GLU CG C -22.696 0.053 -5.180 1.00 . A A . 33 GLU CG 1 1 16 36007 1 1 30 GLU H H -20.369 0.154 -3.735 1.00 . A A . 33 GLU H 1 1 16 36008 1 1 30 GLU HA H -21.314 -2.668 -3.530 1.00 . A A . 33 GLU HA 1 1 16 36009 1 1 30 GLU HB2 H -23.052 -2.070 -5.154 1.00 . A A . 33 GLU HB2 1 1 16 36010 1 1 30 GLU HB3 H -23.220 -1.287 -3.585 1.00 . A A . 33 GLU HB3 1 1 16 36011 1 1 30 GLU HG2 H -22.285 0.807 -4.510 1.00 . A A . 33 GLU HG2 1 1 16 36012 1 1 30 GLU HG3 H -22.081 0.043 -6.082 1.00 . A A . 33 GLU HG3 1 1 16 36013 1 1 30 GLU N N -20.574 -0.736 -3.281 1.00 . A A . 33 GLU N 1 1 16 36014 1 1 30 GLU O O -20.592 -3.220 -5.879 1.00 . A A . 33 GLU O 1 1 16 36015 1 1 30 GLU OE1 O -24.926 0.625 -4.558 1.00 . A A . 33 GLU OE1 1 1 16 36016 1 1 30 GLU OE2 O -24.496 0.371 -6.719 1.00 . A A . 33 GLU OE2 1 1 16 36017 1 1 31 ILE C C -16.930 -2.053 -6.090 1.00 . A A . 34 ILE C 1 1 16 36018 1 1 31 ILE CA C -18.327 -1.795 -6.679 1.00 . A A . 34 ILE CA 1 1 16 36019 1 1 31 ILE CB C -18.273 -0.740 -7.797 1.00 . A A . 34 ILE CB 1 1 16 36020 1 1 31 ILE CD1 C -16.697 1.211 -8.116 1.00 . A A . 34 ILE CD1 1 1 16 36021 1 1 31 ILE CG1 C -17.798 0.621 -7.252 1.00 . A A . 34 ILE CG1 1 1 16 36022 1 1 31 ILE CG2 C -19.630 -0.579 -8.501 1.00 . A A . 34 ILE CG2 1 1 16 36023 1 1 31 ILE H H -19.183 -0.450 -5.261 1.00 . A A . 34 ILE H 1 1 16 36024 1 1 31 ILE HA H -18.645 -2.733 -7.135 1.00 . A A . 34 ILE HA 1 1 16 36025 1 1 31 ILE HB H -17.563 -1.099 -8.545 1.00 . A A . 34 ILE HB 1 1 16 36026 1 1 31 ILE HD11 H -17.071 1.392 -9.122 1.00 . A A . 34 ILE HD11 1 1 16 36027 1 1 31 ILE HD12 H -16.396 2.145 -7.661 1.00 . A A . 34 ILE HD12 1 1 16 36028 1 1 31 ILE HD13 H -15.841 0.536 -8.139 1.00 . A A . 34 ILE HD13 1 1 16 36029 1 1 31 ILE HG12 H -18.640 1.309 -7.218 1.00 . A A . 34 ILE HG12 1 1 16 36030 1 1 31 ILE HG13 H -17.405 0.540 -6.238 1.00 . A A . 34 ILE HG13 1 1 16 36031 1 1 31 ILE HG21 H -19.968 -1.540 -8.885 1.00 . A A . 34 ILE HG21 1 1 16 36032 1 1 31 ILE HG22 H -20.376 -0.185 -7.808 1.00 . A A . 34 ILE HG22 1 1 16 36033 1 1 31 ILE HG23 H -19.533 0.128 -9.326 1.00 . A A . 34 ILE HG23 1 1 16 36034 1 1 31 ILE N N -19.299 -1.386 -5.658 1.00 . A A . 34 ILE N 1 1 16 36035 1 1 31 ILE O O -16.008 -2.408 -6.823 1.00 . A A . 34 ILE O 1 1 16 36036 1 1 32 LEU C C -15.149 -3.262 -3.566 1.00 . A A . 35 LEU C 1 1 16 36037 1 1 32 LEU CA C -15.463 -1.859 -4.111 1.00 . A A . 35 LEU CA 1 1 16 36038 1 1 32 LEU CB C -15.455 -0.806 -2.983 1.00 . A A . 35 LEU CB 1 1 16 36039 1 1 32 LEU CD1 C -14.396 1.207 -1.943 1.00 . A A . 35 LEU CD1 1 1 16 36040 1 1 32 LEU CD2 C -12.905 -0.416 -3.128 1.00 . A A . 35 LEU CD2 1 1 16 36041 1 1 32 LEU CG C -14.304 0.211 -3.103 1.00 . A A . 35 LEU CG 1 1 16 36042 1 1 32 LEU H H -17.578 -1.634 -4.229 1.00 . A A . 35 LEU H 1 1 16 36043 1 1 32 LEU HA H -14.709 -1.590 -4.849 1.00 . A A . 35 LEU HA 1 1 16 36044 1 1 32 LEU HB2 H -16.392 -0.248 -2.994 1.00 . A A . 35 LEU HB2 1 1 16 36045 1 1 32 LEU HB3 H -15.403 -1.309 -2.016 1.00 . A A . 35 LEU HB3 1 1 16 36046 1 1 32 LEU HD11 H -14.774 0.740 -1.038 1.00 . A A . 35 LEU HD11 1 1 16 36047 1 1 32 LEU HD12 H -13.418 1.641 -1.739 1.00 . A A . 35 LEU HD12 1 1 16 36048 1 1 32 LEU HD13 H -15.085 1.993 -2.220 1.00 . A A . 35 LEU HD13 1 1 16 36049 1 1 32 LEU HD21 H -12.148 0.369 -3.144 1.00 . A A . 35 LEU HD21 1 1 16 36050 1 1 32 LEU HD22 H -12.744 -1.033 -2.249 1.00 . A A . 35 LEU HD22 1 1 16 36051 1 1 32 LEU HD23 H -12.765 -1.011 -4.030 1.00 . A A . 35 LEU HD23 1 1 16 36052 1 1 32 LEU HG H -14.428 0.768 -4.032 1.00 . A A . 35 LEU HG 1 1 16 36053 1 1 32 LEU N N -16.758 -1.829 -4.782 1.00 . A A . 35 LEU N 1 1 16 36054 1 1 32 LEU O O -16.016 -4.137 -3.540 1.00 . A A . 35 LEU O 1 1 16 36055 1 1 33 ASP C C -14.593 -4.519 -0.987 1.00 . A A . 36 ASP C 1 1 16 36056 1 1 33 ASP CA C -13.603 -4.575 -2.165 1.00 . A A . 36 ASP CA 1 1 16 36057 1 1 33 ASP CB C -12.167 -4.473 -1.607 1.00 . A A . 36 ASP CB 1 1 16 36058 1 1 33 ASP CG C -11.011 -4.765 -2.580 1.00 . A A . 36 ASP CG 1 1 16 36059 1 1 33 ASP H H -13.239 -2.721 -3.121 1.00 . A A . 36 ASP H 1 1 16 36060 1 1 33 ASP HA H -13.712 -5.504 -2.724 1.00 . A A . 36 ASP HA 1 1 16 36061 1 1 33 ASP HB2 H -12.027 -3.473 -1.211 1.00 . A A . 36 ASP HB2 1 1 16 36062 1 1 33 ASP HB3 H -12.096 -5.160 -0.761 1.00 . A A . 36 ASP HB3 1 1 16 36063 1 1 33 ASP N N -13.927 -3.455 -3.048 1.00 . A A . 36 ASP N 1 1 16 36064 1 1 33 ASP O O -14.766 -3.448 -0.402 1.00 . A A . 36 ASP O 1 1 16 36065 1 1 33 ASP OD1 O -11.128 -4.457 -3.786 1.00 . A A . 36 ASP OD1 1 1 16 36066 1 1 33 ASP OD2 O -9.948 -5.252 -2.120 1.00 . A A . 36 ASP OD2 1 1 16 36067 1 1 34 PRO C C -15.761 -5.215 1.825 1.00 . A A . 37 PRO C 1 1 16 36068 1 1 34 PRO CA C -16.276 -5.607 0.438 1.00 . A A . 37 PRO CA 1 1 16 36069 1 1 34 PRO CB C -16.887 -7.011 0.411 1.00 . A A . 37 PRO CB 1 1 16 36070 1 1 34 PRO CD C -14.977 -6.983 -1.043 1.00 . A A . 37 PRO CD 1 1 16 36071 1 1 34 PRO CG C -15.737 -7.894 -0.078 1.00 . A A . 37 PRO CG 1 1 16 36072 1 1 34 PRO HA H -17.032 -4.874 0.165 1.00 . A A . 37 PRO HA 1 1 16 36073 1 1 34 PRO HB2 H -17.250 -7.323 1.391 1.00 . A A . 37 PRO HB2 1 1 16 36074 1 1 34 PRO HB3 H -17.699 -7.038 -0.320 1.00 . A A . 37 PRO HB3 1 1 16 36075 1 1 34 PRO HD2 H -13.910 -7.214 -1.033 1.00 . A A . 37 PRO HD2 1 1 16 36076 1 1 34 PRO HD3 H -15.377 -7.080 -2.052 1.00 . A A . 37 PRO HD3 1 1 16 36077 1 1 34 PRO HG2 H -15.092 -8.157 0.763 1.00 . A A . 37 PRO HG2 1 1 16 36078 1 1 34 PRO HG3 H -16.100 -8.794 -0.576 1.00 . A A . 37 PRO HG3 1 1 16 36079 1 1 34 PRO N N -15.218 -5.633 -0.571 1.00 . A A . 37 PRO N 1 1 16 36080 1 1 34 PRO O O -16.525 -4.734 2.661 1.00 . A A . 37 PRO O 1 1 16 36081 1 1 35 GLU C C -13.631 -3.365 3.189 1.00 . A A . 38 GLU C 1 1 16 36082 1 1 35 GLU CA C -13.809 -4.884 3.247 1.00 . A A . 38 GLU CA 1 1 16 36083 1 1 35 GLU CB C -12.481 -5.625 3.454 1.00 . A A . 38 GLU CB 1 1 16 36084 1 1 35 GLU CD C -11.007 -6.123 5.458 1.00 . A A . 38 GLU CD 1 1 16 36085 1 1 35 GLU CG C -11.711 -5.045 4.647 1.00 . A A . 38 GLU CG 1 1 16 36086 1 1 35 GLU H H -13.850 -5.725 1.355 1.00 . A A . 38 GLU H 1 1 16 36087 1 1 35 GLU HA H -14.470 -5.133 4.068 1.00 . A A . 38 GLU HA 1 1 16 36088 1 1 35 GLU HB2 H -12.709 -6.676 3.642 1.00 . A A . 38 GLU HB2 1 1 16 36089 1 1 35 GLU HB3 H -11.865 -5.562 2.557 1.00 . A A . 38 GLU HB3 1 1 16 36090 1 1 35 GLU HG2 H -11.008 -4.279 4.310 1.00 . A A . 38 GLU HG2 1 1 16 36091 1 1 35 GLU HG3 H -12.424 -4.571 5.318 1.00 . A A . 38 GLU HG3 1 1 16 36092 1 1 35 GLU N N -14.456 -5.371 2.063 1.00 . A A . 38 GLU N 1 1 16 36093 1 1 35 GLU O O -13.709 -2.727 4.230 1.00 . A A . 38 GLU O 1 1 16 36094 1 1 35 GLU OE1 O -10.024 -6.701 4.952 1.00 . A A . 38 GLU OE1 1 1 16 36095 1 1 35 GLU OE2 O -11.527 -6.386 6.571 1.00 . A A . 38 GLU OE2 1 1 16 36096 1 1 36 ALA C C -14.278 -0.509 2.546 1.00 . A A . 39 ALA C 1 1 16 36097 1 1 36 ALA CA C -13.167 -1.327 1.900 1.00 . A A . 39 ALA CA 1 1 16 36098 1 1 36 ALA CB C -13.057 -0.953 0.429 1.00 . A A . 39 ALA CB 1 1 16 36099 1 1 36 ALA H H -13.580 -3.275 1.148 1.00 . A A . 39 ALA H 1 1 16 36100 1 1 36 ALA HA H -12.224 -1.104 2.399 1.00 . A A . 39 ALA HA 1 1 16 36101 1 1 36 ALA HB1 H -14.033 -1.043 -0.039 1.00 . A A . 39 ALA HB1 1 1 16 36102 1 1 36 ALA HB2 H -12.689 0.068 0.332 1.00 . A A . 39 ALA HB2 1 1 16 36103 1 1 36 ALA HB3 H -12.386 -1.633 -0.079 1.00 . A A . 39 ALA HB3 1 1 16 36104 1 1 36 ALA N N -13.451 -2.756 2.012 1.00 . A A . 39 ALA N 1 1 16 36105 1 1 36 ALA O O -14.016 0.440 3.284 1.00 . A A . 39 ALA O 1 1 16 36106 1 1 37 PHE C C -16.665 -0.317 4.386 1.00 . A A . 40 PHE C 1 1 16 36107 1 1 37 PHE CA C -16.711 -0.333 2.856 1.00 . A A . 40 PHE CA 1 1 16 36108 1 1 37 PHE CB C -17.922 -1.101 2.327 1.00 . A A . 40 PHE CB 1 1 16 36109 1 1 37 PHE CD1 C -19.557 0.714 3.093 1.00 . A A . 40 PHE CD1 1 1 16 36110 1 1 37 PHE CD2 C -20.283 -1.608 3.084 1.00 . A A . 40 PHE CD2 1 1 16 36111 1 1 37 PHE CE1 C -20.812 1.104 3.594 1.00 . A A . 40 PHE CE1 1 1 16 36112 1 1 37 PHE CE2 C -21.539 -1.217 3.580 1.00 . A A . 40 PHE CE2 1 1 16 36113 1 1 37 PHE CG C -19.281 -0.648 2.845 1.00 . A A . 40 PHE CG 1 1 16 36114 1 1 37 PHE CZ C -21.803 0.139 3.841 1.00 . A A . 40 PHE CZ 1 1 16 36115 1 1 37 PHE H H -15.598 -1.744 1.690 1.00 . A A . 40 PHE H 1 1 16 36116 1 1 37 PHE HA H -16.759 0.696 2.500 1.00 . A A . 40 PHE HA 1 1 16 36117 1 1 37 PHE HB2 H -17.915 -1.024 1.240 1.00 . A A . 40 PHE HB2 1 1 16 36118 1 1 37 PHE HB3 H -17.777 -2.152 2.585 1.00 . A A . 40 PHE HB3 1 1 16 36119 1 1 37 PHE HD1 H -18.812 1.475 2.914 1.00 . A A . 40 PHE HD1 1 1 16 36120 1 1 37 PHE HD2 H -20.092 -2.654 2.889 1.00 . A A . 40 PHE HD2 1 1 16 36121 1 1 37 PHE HE1 H -21.004 2.147 3.802 1.00 . A A . 40 PHE HE1 1 1 16 36122 1 1 37 PHE HE2 H -22.299 -1.962 3.765 1.00 . A A . 40 PHE HE2 1 1 16 36123 1 1 37 PHE HZ H -22.764 0.434 4.237 1.00 . A A . 40 PHE HZ 1 1 16 36124 1 1 37 PHE N N -15.516 -0.938 2.300 1.00 . A A . 40 PHE N 1 1 16 36125 1 1 37 PHE O O -16.900 0.731 4.988 1.00 . A A . 40 PHE O 1 1 16 36126 1 1 38 ARG C C -14.947 -0.672 6.903 1.00 . A A . 41 ARG C 1 1 16 36127 1 1 38 ARG CA C -16.185 -1.450 6.484 1.00 . A A . 41 ARG CA 1 1 16 36128 1 1 38 ARG CB C -16.232 -2.859 7.094 1.00 . A A . 41 ARG CB 1 1 16 36129 1 1 38 ARG CD C -15.391 -5.226 7.347 1.00 . A A . 41 ARG CD 1 1 16 36130 1 1 38 ARG CG C -15.154 -3.873 6.663 1.00 . A A . 41 ARG CG 1 1 16 36131 1 1 38 ARG CZ C -14.333 -7.504 7.434 1.00 . A A . 41 ARG CZ 1 1 16 36132 1 1 38 ARG H H -16.076 -2.271 4.503 1.00 . A A . 41 ARG H 1 1 16 36133 1 1 38 ARG HA H -17.039 -0.903 6.885 1.00 . A A . 41 ARG HA 1 1 16 36134 1 1 38 ARG HB2 H -16.177 -2.731 8.174 1.00 . A A . 41 ARG HB2 1 1 16 36135 1 1 38 ARG HB3 H -17.210 -3.274 6.856 1.00 . A A . 41 ARG HB3 1 1 16 36136 1 1 38 ARG HD2 H -15.548 -5.055 8.410 1.00 . A A . 41 ARG HD2 1 1 16 36137 1 1 38 ARG HD3 H -16.297 -5.657 6.921 1.00 . A A . 41 ARG HD3 1 1 16 36138 1 1 38 ARG HE H -13.347 -5.838 6.925 1.00 . A A . 41 ARG HE 1 1 16 36139 1 1 38 ARG HG2 H -15.231 -4.019 5.593 1.00 . A A . 41 ARG HG2 1 1 16 36140 1 1 38 ARG HG3 H -14.157 -3.506 6.907 1.00 . A A . 41 ARG HG3 1 1 16 36141 1 1 38 ARG HH11 H -16.329 -7.563 7.819 1.00 . A A . 41 ARG HH11 1 1 16 36142 1 1 38 ARG HH12 H -15.521 -9.091 7.954 1.00 . A A . 41 ARG HH12 1 1 16 36143 1 1 38 ARG HH21 H -12.366 -7.698 7.067 1.00 . A A . 41 ARG HH21 1 1 16 36144 1 1 38 ARG HH22 H -13.151 -9.218 7.487 1.00 . A A . 41 ARG HH22 1 1 16 36145 1 1 38 ARG N N -16.335 -1.448 5.033 1.00 . A A . 41 ARG N 1 1 16 36146 1 1 38 ARG NE N -14.276 -6.184 7.196 1.00 . A A . 41 ARG NE 1 1 16 36147 1 1 38 ARG NH1 N -15.477 -8.099 7.779 1.00 . A A . 41 ARG NH1 1 1 16 36148 1 1 38 ARG NH2 N -13.223 -8.226 7.338 1.00 . A A . 41 ARG NH2 1 1 16 36149 1 1 38 ARG O O -15.030 0.146 7.811 1.00 . A A . 41 ARG O 1 1 16 36150 1 1 39 VAL C C -12.587 1.240 6.469 1.00 . A A . 42 VAL C 1 1 16 36151 1 1 39 VAL CA C -12.516 -0.285 6.565 1.00 . A A . 42 VAL CA 1 1 16 36152 1 1 39 VAL CB C -11.424 -1.018 5.762 1.00 . A A . 42 VAL CB 1 1 16 36153 1 1 39 VAL CG1 C -10.138 -0.235 5.564 1.00 . A A . 42 VAL CG1 1 1 16 36154 1 1 39 VAL CG2 C -11.108 -2.320 6.516 1.00 . A A . 42 VAL CG2 1 1 16 36155 1 1 39 VAL H H -13.856 -1.516 5.443 1.00 . A A . 42 VAL H 1 1 16 36156 1 1 39 VAL HA H -12.253 -0.445 7.604 1.00 . A A . 42 VAL HA 1 1 16 36157 1 1 39 VAL HB H -11.791 -1.260 4.766 1.00 . A A . 42 VAL HB 1 1 16 36158 1 1 39 VAL HG11 H -9.316 -0.907 5.316 1.00 . A A . 42 VAL HG11 1 1 16 36159 1 1 39 VAL HG12 H -10.296 0.444 4.732 1.00 . A A . 42 VAL HG12 1 1 16 36160 1 1 39 VAL HG13 H -9.888 0.327 6.459 1.00 . A A . 42 VAL HG13 1 1 16 36161 1 1 39 VAL HG21 H -10.321 -2.874 6.003 1.00 . A A . 42 VAL HG21 1 1 16 36162 1 1 39 VAL HG22 H -10.791 -2.122 7.535 1.00 . A A . 42 VAL HG22 1 1 16 36163 1 1 39 VAL HG23 H -11.999 -2.932 6.577 1.00 . A A . 42 VAL HG23 1 1 16 36164 1 1 39 VAL N N -13.807 -0.899 6.256 1.00 . A A . 42 VAL N 1 1 16 36165 1 1 39 VAL O O -11.880 1.906 7.224 1.00 . A A . 42 VAL O 1 1 16 36166 1 1 40 ALA C C -14.353 3.709 7.113 1.00 . A A . 43 ALA C 1 1 16 36167 1 1 40 ALA CA C -13.833 3.215 5.750 1.00 . A A . 43 ALA CA 1 1 16 36168 1 1 40 ALA CB C -14.810 3.576 4.627 1.00 . A A . 43 ALA CB 1 1 16 36169 1 1 40 ALA H H -14.018 1.225 5.015 1.00 . A A . 43 ALA H 1 1 16 36170 1 1 40 ALA HA H -12.888 3.710 5.569 1.00 . A A . 43 ALA HA 1 1 16 36171 1 1 40 ALA HB1 H -15.773 3.097 4.802 1.00 . A A . 43 ALA HB1 1 1 16 36172 1 1 40 ALA HB2 H -14.951 4.658 4.599 1.00 . A A . 43 ALA HB2 1 1 16 36173 1 1 40 ALA HB3 H -14.412 3.248 3.665 1.00 . A A . 43 ALA HB3 1 1 16 36174 1 1 40 ALA N N -13.534 1.796 5.705 1.00 . A A . 43 ALA N 1 1 16 36175 1 1 40 ALA O O -14.100 4.861 7.457 1.00 . A A . 43 ALA O 1 1 16 36176 1 1 41 ARG C C -14.502 2.899 10.329 1.00 . A A . 44 ARG C 1 1 16 36177 1 1 41 ARG CA C -15.518 3.252 9.248 1.00 . A A . 44 ARG CA 1 1 16 36178 1 1 41 ARG CB C -16.920 2.674 9.547 1.00 . A A . 44 ARG CB 1 1 16 36179 1 1 41 ARG CD C -17.659 0.885 11.301 1.00 . A A . 44 ARG CD 1 1 16 36180 1 1 41 ARG CG C -17.020 1.179 9.935 1.00 . A A . 44 ARG CG 1 1 16 36181 1 1 41 ARG CZ C -16.404 2.039 13.186 1.00 . A A . 44 ARG CZ 1 1 16 36182 1 1 41 ARG H H -15.168 1.911 7.608 1.00 . A A . 44 ARG H 1 1 16 36183 1 1 41 ARG HA H -15.618 4.339 9.262 1.00 . A A . 44 ARG HA 1 1 16 36184 1 1 41 ARG HB2 H -17.355 3.274 10.344 1.00 . A A . 44 ARG HB2 1 1 16 36185 1 1 41 ARG HB3 H -17.551 2.842 8.672 1.00 . A A . 44 ARG HB3 1 1 16 36186 1 1 41 ARG HD2 H -18.519 1.531 11.460 1.00 . A A . 44 ARG HD2 1 1 16 36187 1 1 41 ARG HD3 H -18.009 -0.148 11.274 1.00 . A A . 44 ARG HD3 1 1 16 36188 1 1 41 ARG HE H -16.301 0.070 12.712 1.00 . A A . 44 ARG HE 1 1 16 36189 1 1 41 ARG HG2 H -17.625 0.688 9.173 1.00 . A A . 44 ARG HG2 1 1 16 36190 1 1 41 ARG HG3 H -16.054 0.691 9.919 1.00 . A A . 44 ARG HG3 1 1 16 36191 1 1 41 ARG HH11 H -17.652 3.319 12.233 1.00 . A A . 44 ARG HH11 1 1 16 36192 1 1 41 ARG HH12 H -16.687 4.047 13.474 1.00 . A A . 44 ARG HH12 1 1 16 36193 1 1 41 ARG HH21 H -15.101 0.989 14.380 1.00 . A A . 44 ARG HH21 1 1 16 36194 1 1 41 ARG HH22 H -15.233 2.684 14.755 1.00 . A A . 44 ARG HH22 1 1 16 36195 1 1 41 ARG N N -15.043 2.875 7.909 1.00 . A A . 44 ARG N 1 1 16 36196 1 1 41 ARG NE N -16.711 0.977 12.429 1.00 . A A . 44 ARG NE 1 1 16 36197 1 1 41 ARG NH1 N -16.978 3.223 12.973 1.00 . A A . 44 ARG NH1 1 1 16 36198 1 1 41 ARG NH2 N -15.521 1.919 14.172 1.00 . A A . 44 ARG NH2 1 1 16 36199 1 1 41 ARG O O -14.358 3.648 11.292 1.00 . A A . 44 ARG O 1 1 16 36200 1 1 42 LYS C C -11.432 1.687 10.971 1.00 . A A . 45 LYS C 1 1 16 36201 1 1 42 LYS CA C -12.884 1.255 11.200 1.00 . A A . 45 LYS CA 1 1 16 36202 1 1 42 LYS CB C -13.084 -0.253 11.359 1.00 . A A . 45 LYS CB 1 1 16 36203 1 1 42 LYS CD C -12.887 -2.572 10.346 1.00 . A A . 45 LYS CD 1 1 16 36204 1 1 42 LYS CE C -14.285 -3.091 10.698 1.00 . A A . 45 LYS CE 1 1 16 36205 1 1 42 LYS CG C -12.893 -1.076 10.086 1.00 . A A . 45 LYS CG 1 1 16 36206 1 1 42 LYS H H -13.997 1.163 9.396 1.00 . A A . 45 LYS H 1 1 16 36207 1 1 42 LYS HA H -13.176 1.663 12.160 1.00 . A A . 45 LYS HA 1 1 16 36208 1 1 42 LYS HB2 H -12.413 -0.611 12.138 1.00 . A A . 45 LYS HB2 1 1 16 36209 1 1 42 LYS HB3 H -14.106 -0.399 11.690 1.00 . A A . 45 LYS HB3 1 1 16 36210 1 1 42 LYS HD2 H -12.543 -3.053 9.437 1.00 . A A . 45 LYS HD2 1 1 16 36211 1 1 42 LYS HD3 H -12.187 -2.777 11.148 1.00 . A A . 45 LYS HD3 1 1 16 36212 1 1 42 LYS HE2 H -14.677 -2.511 11.536 1.00 . A A . 45 LYS HE2 1 1 16 36213 1 1 42 LYS HE3 H -14.951 -2.942 9.850 1.00 . A A . 45 LYS HE3 1 1 16 36214 1 1 42 LYS HG2 H -13.705 -0.878 9.401 1.00 . A A . 45 LYS HG2 1 1 16 36215 1 1 42 LYS HG3 H -11.954 -0.803 9.619 1.00 . A A . 45 LYS HG3 1 1 16 36216 1 1 42 LYS HZ1 H -13.989 -5.101 10.299 1.00 . A A . 45 LYS HZ1 1 1 16 36217 1 1 42 LYS HZ3 H -15.145 -4.801 11.463 1.00 . A A . 45 LYS HZ3 1 1 16 36218 1 1 42 LYS N N -13.796 1.770 10.184 1.00 . A A . 45 LYS N 1 1 16 36219 1 1 42 LYS NZ N -14.252 -4.517 11.081 1.00 . A A . 45 LYS NZ 1 1 16 36220 1 1 42 LYS O O -10.539 1.188 11.650 1.00 . A A . 45 LYS O 1 1 16 36221 1 1 43 ALA C C -8.911 1.819 9.194 1.00 . A A . 46 ALA C 1 1 16 36222 1 1 43 ALA CA C -9.879 2.983 9.475 1.00 . A A . 46 ALA CA 1 1 16 36223 1 1 43 ALA CB C -9.268 4.070 10.372 1.00 . A A . 46 ALA CB 1 1 16 36224 1 1 43 ALA H H -11.980 2.831 9.412 1.00 . A A . 46 ALA H 1 1 16 36225 1 1 43 ALA HA H -10.071 3.457 8.512 1.00 . A A . 46 ALA HA 1 1 16 36226 1 1 43 ALA HB1 H -8.997 3.652 11.342 1.00 . A A . 46 ALA HB1 1 1 16 36227 1 1 43 ALA HB2 H -8.367 4.466 9.898 1.00 . A A . 46 ALA HB2 1 1 16 36228 1 1 43 ALA HB3 H -9.973 4.891 10.506 1.00 . A A . 46 ALA HB3 1 1 16 36229 1 1 43 ALA N N -11.188 2.557 9.980 1.00 . A A . 46 ALA N 1 1 16 36230 1 1 43 ALA O O -7.704 2.032 9.101 1.00 . A A . 46 ALA O 1 1 16 36231 1 1 44 GLY C C -8.693 -1.632 9.920 1.00 . A A . 47 GLY C 1 1 16 36232 1 1 44 GLY CA C -8.682 -0.616 8.781 1.00 . A A . 47 GLY CA 1 1 16 36233 1 1 44 GLY H H -10.440 0.527 9.087 1.00 . A A . 47 GLY H 1 1 16 36234 1 1 44 GLY HA2 H -9.057 -1.099 7.888 1.00 . A A . 47 GLY HA2 1 1 16 36235 1 1 44 GLY HA3 H -7.662 -0.352 8.549 1.00 . A A . 47 GLY HA3 1 1 16 36236 1 1 44 GLY N N -9.436 0.597 9.044 1.00 . A A . 47 GLY N 1 1 16 36237 1 1 44 GLY O O -8.388 -2.796 9.666 1.00 . A A . 47 GLY O 1 1 16 36238 1 1 45 THR C C -9.845 -1.565 13.446 1.00 . A A . 48 THR C 1 1 16 36239 1 1 45 THR CA C -9.048 -2.191 12.298 1.00 . A A . 48 THR CA 1 1 16 36240 1 1 45 THR CB C -7.603 -2.543 12.725 1.00 . A A . 48 THR CB 1 1 16 36241 1 1 45 THR CG2 C -7.509 -3.339 14.031 1.00 . A A . 48 THR CG2 1 1 16 36242 1 1 45 THR H H -9.302 -0.301 11.365 1.00 . A A . 48 THR H 1 1 16 36243 1 1 45 THR HA H -9.544 -3.113 11.993 1.00 . A A . 48 THR HA 1 1 16 36244 1 1 45 THR HB H -7.027 -1.623 12.834 1.00 . A A . 48 THR HB 1 1 16 36245 1 1 45 THR HG1 H -7.467 -3.200 10.885 1.00 . A A . 48 THR HG1 1 1 16 36246 1 1 45 THR HG21 H -8.158 -4.215 13.987 1.00 . A A . 48 THR HG21 1 1 16 36247 1 1 45 THR HG22 H -6.480 -3.662 14.191 1.00 . A A . 48 THR HG22 1 1 16 36248 1 1 45 THR HG23 H -7.801 -2.711 14.872 1.00 . A A . 48 THR HG23 1 1 16 36249 1 1 45 THR N N -9.032 -1.263 11.163 1.00 . A A . 48 THR N 1 1 16 36250 1 1 45 THR O O -9.441 -0.543 13.997 1.00 . A A . 48 THR O 1 1 16 36251 1 1 45 THR OG1 O -6.994 -3.349 11.737 1.00 . A A . 48 THR OG1 1 1 16 36252 1 1 46 GLU C C -10.790 -1.967 16.263 1.00 . A A . 49 GLU C 1 1 16 36253 1 1 46 GLU CA C -11.706 -1.855 15.033 1.00 . A A . 49 GLU CA 1 1 16 36254 1 1 46 GLU CB C -12.897 -2.798 15.262 1.00 . A A . 49 GLU CB 1 1 16 36255 1 1 46 GLU CD C -14.769 -1.445 14.059 1.00 . A A . 49 GLU CD 1 1 16 36256 1 1 46 GLU CG C -13.970 -2.749 14.175 1.00 . A A . 49 GLU CG 1 1 16 36257 1 1 46 GLU H H -11.277 -2.970 13.244 1.00 . A A . 49 GLU H 1 1 16 36258 1 1 46 GLU HA H -12.089 -0.844 14.933 1.00 . A A . 49 GLU HA 1 1 16 36259 1 1 46 GLU HB2 H -12.523 -3.821 15.321 1.00 . A A . 49 GLU HB2 1 1 16 36260 1 1 46 GLU HB3 H -13.366 -2.564 16.219 1.00 . A A . 49 GLU HB3 1 1 16 36261 1 1 46 GLU HG2 H -13.492 -2.963 13.223 1.00 . A A . 49 GLU HG2 1 1 16 36262 1 1 46 GLU HG3 H -14.671 -3.549 14.385 1.00 . A A . 49 GLU HG3 1 1 16 36263 1 1 46 GLU N N -10.973 -2.190 13.804 1.00 . A A . 49 GLU N 1 1 16 36264 1 1 46 GLU O O -9.946 -2.866 16.301 1.00 . A A . 49 GLU O 1 1 16 36265 1 1 46 GLU OE1 O -14.432 -0.437 14.717 1.00 . A A . 49 GLU OE1 1 1 16 36266 1 1 46 GLU OE2 O -15.705 -1.416 13.229 1.00 . A A . 49 GLU OE2 1 1 16 36267 1 1 47 PRO C C -10.749 -2.638 19.234 1.00 . A A . 50 PRO C 1 1 16 36268 1 1 47 PRO CA C -10.292 -1.321 18.577 1.00 . A A . 50 PRO CA 1 1 16 36269 1 1 47 PRO CB C -10.646 -0.087 19.413 1.00 . A A . 50 PRO CB 1 1 16 36270 1 1 47 PRO CD C -11.933 -0.039 17.387 1.00 . A A . 50 PRO CD 1 1 16 36271 1 1 47 PRO CG C -12.003 0.353 18.862 1.00 . A A . 50 PRO CG 1 1 16 36272 1 1 47 PRO HA H -9.219 -1.326 18.394 1.00 . A A . 50 PRO HA 1 1 16 36273 1 1 47 PRO HB2 H -10.696 -0.314 20.479 1.00 . A A . 50 PRO HB2 1 1 16 36274 1 1 47 PRO HB3 H -9.910 0.697 19.228 1.00 . A A . 50 PRO HB3 1 1 16 36275 1 1 47 PRO HD2 H -12.923 -0.329 17.033 1.00 . A A . 50 PRO HD2 1 1 16 36276 1 1 47 PRO HD3 H -11.553 0.797 16.798 1.00 . A A . 50 PRO HD3 1 1 16 36277 1 1 47 PRO HG2 H -12.799 -0.209 19.353 1.00 . A A . 50 PRO HG2 1 1 16 36278 1 1 47 PRO HG3 H -12.162 1.425 18.988 1.00 . A A . 50 PRO HG3 1 1 16 36279 1 1 47 PRO N N -10.989 -1.146 17.311 1.00 . A A . 50 PRO N 1 1 16 36280 1 1 47 PRO O O -11.949 -2.801 19.475 1.00 . A A . 50 PRO O 1 1 16 36281 1 1 48 PRO C C -10.599 -4.599 21.631 1.00 . A A . 51 PRO C 1 1 16 36282 1 1 48 PRO CA C -10.218 -4.845 20.166 1.00 . A A . 51 PRO CA 1 1 16 36283 1 1 48 PRO CB C -8.987 -5.749 20.035 1.00 . A A . 51 PRO CB 1 1 16 36284 1 1 48 PRO CD C -8.408 -3.550 19.283 1.00 . A A . 51 PRO CD 1 1 16 36285 1 1 48 PRO CG C -7.826 -4.756 20.021 1.00 . A A . 51 PRO CG 1 1 16 36286 1 1 48 PRO HA H -11.061 -5.295 19.641 1.00 . A A . 51 PRO HA 1 1 16 36287 1 1 48 PRO HB2 H -8.903 -6.460 20.858 1.00 . A A . 51 PRO HB2 1 1 16 36288 1 1 48 PRO HB3 H -9.025 -6.276 19.080 1.00 . A A . 51 PRO HB3 1 1 16 36289 1 1 48 PRO HD2 H -7.970 -2.630 19.672 1.00 . A A . 51 PRO HD2 1 1 16 36290 1 1 48 PRO HD3 H -8.214 -3.641 18.214 1.00 . A A . 51 PRO HD3 1 1 16 36291 1 1 48 PRO HG2 H -7.574 -4.471 21.044 1.00 . A A . 51 PRO HG2 1 1 16 36292 1 1 48 PRO HG3 H -6.952 -5.160 19.509 1.00 . A A . 51 PRO HG3 1 1 16 36293 1 1 48 PRO N N -9.844 -3.594 19.519 1.00 . A A . 51 PRO N 1 1 16 36294 1 1 48 PRO O O -10.172 -3.617 22.241 1.00 . A A . 51 PRO O 1 1 16 36295 1 1 49 PHE C C -11.882 -6.887 24.177 1.00 . A A . 52 PHE C 1 1 16 36296 1 1 49 PHE CA C -11.767 -5.468 23.615 1.00 . A A . 52 PHE CA 1 1 16 36297 1 1 49 PHE CB C -13.068 -4.656 23.773 1.00 . A A . 52 PHE CB 1 1 16 36298 1 1 49 PHE CD1 C -13.294 -4.666 26.314 1.00 . A A . 52 PHE CD1 1 1 16 36299 1 1 49 PHE CD2 C -13.252 -2.532 25.145 1.00 . A A . 52 PHE CD2 1 1 16 36300 1 1 49 PHE CE1 C -13.429 -3.990 27.540 1.00 . A A . 52 PHE CE1 1 1 16 36301 1 1 49 PHE CE2 C -13.387 -1.857 26.371 1.00 . A A . 52 PHE CE2 1 1 16 36302 1 1 49 PHE CG C -13.208 -3.941 25.108 1.00 . A A . 52 PHE CG 1 1 16 36303 1 1 49 PHE CZ C -13.477 -2.585 27.569 1.00 . A A . 52 PHE CZ 1 1 16 36304 1 1 49 PHE H H -11.661 -6.322 21.665 1.00 . A A . 52 PHE H 1 1 16 36305 1 1 49 PHE HA H -10.980 -4.952 24.169 1.00 . A A . 52 PHE HA 1 1 16 36306 1 1 49 PHE HB2 H -13.102 -3.900 22.987 1.00 . A A . 52 PHE HB2 1 1 16 36307 1 1 49 PHE HB3 H -13.936 -5.299 23.622 1.00 . A A . 52 PHE HB3 1 1 16 36308 1 1 49 PHE HD1 H -13.251 -5.744 26.315 1.00 . A A . 52 PHE HD1 1 1 16 36309 1 1 49 PHE HD2 H -13.180 -1.959 24.231 1.00 . A A . 52 PHE HD2 1 1 16 36310 1 1 49 PHE HE1 H -13.492 -4.551 28.461 1.00 . A A . 52 PHE HE1 1 1 16 36311 1 1 49 PHE HE2 H -13.421 -0.777 26.391 1.00 . A A . 52 PHE HE2 1 1 16 36312 1 1 49 PHE HZ H -13.580 -2.066 28.512 1.00 . A A . 52 PHE HZ 1 1 16 36313 1 1 49 PHE N N -11.374 -5.524 22.210 1.00 . A A . 52 PHE N 1 1 16 36314 1 1 49 PHE O O -11.173 -7.232 25.119 1.00 . A A . 52 PHE O 1 1 16 36315 1 1 50 THR C C -12.686 -10.121 23.091 1.00 . A A . 53 THR C 1 1 16 36316 1 1 50 THR CA C -13.082 -9.047 24.111 1.00 . A A . 53 THR CA 1 1 16 36317 1 1 50 THR CB C -14.579 -9.097 24.481 1.00 . A A . 53 THR CB 1 1 16 36318 1 1 50 THR CG2 C -14.960 -8.109 25.588 1.00 . A A . 53 THR CG2 1 1 16 36319 1 1 50 THR H H -13.369 -7.381 22.871 1.00 . A A . 53 THR H 1 1 16 36320 1 1 50 THR HA H -12.515 -9.238 25.024 1.00 . A A . 53 THR HA 1 1 16 36321 1 1 50 THR HB H -14.815 -10.104 24.828 1.00 . A A . 53 THR HB 1 1 16 36322 1 1 50 THR HG1 H -15.148 -9.523 22.704 1.00 . A A . 53 THR HG1 1 1 16 36323 1 1 50 THR HG21 H -15.994 -8.284 25.886 1.00 . A A . 53 THR HG21 1 1 16 36324 1 1 50 THR HG22 H -14.313 -8.253 26.454 1.00 . A A . 53 THR HG22 1 1 16 36325 1 1 50 THR HG23 H -14.872 -7.084 25.229 1.00 . A A . 53 THR HG23 1 1 16 36326 1 1 50 THR N N -12.752 -7.722 23.595 1.00 . A A . 53 THR N 1 1 16 36327 1 1 50 THR O O -13.553 -10.766 22.498 1.00 . A A . 53 THR O 1 1 16 36328 1 1 50 THR OG1 O -15.353 -8.816 23.334 1.00 . A A . 53 THR OG1 1 1 16 36329 1 1 51 GLY C C -9.461 -10.944 21.470 1.00 . A A . 54 GLY C 1 1 16 36330 1 1 51 GLY CA C -10.837 -11.336 22.001 1.00 . A A . 54 GLY CA 1 1 16 36331 1 1 51 GLY H H -10.702 -9.678 23.292 1.00 . A A . 54 GLY H 1 1 16 36332 1 1 51 GLY HA2 H -10.759 -12.266 22.565 1.00 . A A . 54 GLY HA2 1 1 16 36333 1 1 51 GLY HA3 H -11.507 -11.491 21.154 1.00 . A A . 54 GLY HA3 1 1 16 36334 1 1 51 GLY N N -11.380 -10.299 22.868 1.00 . A A . 54 GLY N 1 1 16 36335 1 1 51 GLY O O -9.022 -9.807 21.651 1.00 . A A . 54 GLY O 1 1 16 36336 1 1 52 LYS C C -7.517 -12.686 18.910 1.00 . A A . 55 LYS C 1 1 16 36337 1 1 52 LYS CA C -7.555 -11.668 20.056 1.00 . A A . 55 LYS CA 1 1 16 36338 1 1 52 LYS CB C -6.346 -11.824 21.006 1.00 . A A . 55 LYS CB 1 1 16 36339 1 1 52 LYS CD C -3.786 -11.579 21.193 1.00 . A A . 55 LYS CD 1 1 16 36340 1 1 52 LYS CE C -2.537 -11.095 20.436 1.00 . A A . 55 LYS CE 1 1 16 36341 1 1 52 LYS CG C -5.034 -11.411 20.322 1.00 . A A . 55 LYS CG 1 1 16 36342 1 1 52 LYS H H -9.201 -12.801 20.641 1.00 . A A . 55 LYS H 1 1 16 36343 1 1 52 LYS HA H -7.570 -10.655 19.649 1.00 . A A . 55 LYS HA 1 1 16 36344 1 1 52 LYS HB2 H -6.493 -11.190 21.882 1.00 . A A . 55 LYS HB2 1 1 16 36345 1 1 52 LYS HB3 H -6.275 -12.862 21.335 1.00 . A A . 55 LYS HB3 1 1 16 36346 1 1 52 LYS HD2 H -3.899 -10.991 22.105 1.00 . A A . 55 LYS HD2 1 1 16 36347 1 1 52 LYS HD3 H -3.669 -12.629 21.467 1.00 . A A . 55 LYS HD3 1 1 16 36348 1 1 52 LYS HE2 H -2.631 -10.024 20.253 1.00 . A A . 55 LYS HE2 1 1 16 36349 1 1 52 LYS HE3 H -1.664 -11.252 21.072 1.00 . A A . 55 LYS HE3 1 1 16 36350 1 1 52 LYS HG2 H -4.885 -12.045 19.457 1.00 . A A . 55 LYS HG2 1 1 16 36351 1 1 52 LYS HG3 H -5.110 -10.372 19.999 1.00 . A A . 55 LYS HG3 1 1 16 36352 1 1 52 LYS HZ1 H -3.093 -11.627 18.487 1.00 . A A . 55 LYS HZ1 1 1 16 36353 1 1 52 LYS HZ3 H -2.212 -12.782 19.280 1.00 . A A . 55 LYS HZ3 1 1 16 36354 1 1 52 LYS N N -8.791 -11.886 20.798 1.00 . A A . 55 LYS N 1 1 16 36355 1 1 52 LYS NZ N -2.323 -11.787 19.140 1.00 . A A . 55 LYS NZ 1 1 16 36356 1 1 52 LYS O O -8.153 -13.735 19.001 1.00 . A A . 55 LYS O 1 1 16 36357 1 1 53 TYR C C -4.922 -12.845 16.338 1.00 . A A . 56 TYR C 1 1 16 36358 1 1 53 TYR CA C -6.328 -13.294 16.801 1.00 . A A . 56 TYR CA 1 1 16 36359 1 1 53 TYR CB C -7.403 -13.253 15.699 1.00 . A A . 56 TYR CB 1 1 16 36360 1 1 53 TYR CD1 C -7.039 -15.549 14.679 1.00 . A A . 56 TYR CD1 1 1 16 36361 1 1 53 TYR CD2 C -6.967 -13.586 13.235 1.00 . A A . 56 TYR CD2 1 1 16 36362 1 1 53 TYR CE1 C -6.707 -16.369 13.584 1.00 . A A . 56 TYR CE1 1 1 16 36363 1 1 53 TYR CE2 C -6.646 -14.402 12.140 1.00 . A A . 56 TYR CE2 1 1 16 36364 1 1 53 TYR CG C -7.145 -14.154 14.509 1.00 . A A . 56 TYR CG 1 1 16 36365 1 1 53 TYR CZ C -6.480 -15.794 12.312 1.00 . A A . 56 TYR CZ 1 1 16 36366 1 1 53 TYR H H -6.206 -11.532 17.870 1.00 . A A . 56 TYR H 1 1 16 36367 1 1 53 TYR HA H -6.261 -14.307 17.200 1.00 . A A . 56 TYR HA 1 1 16 36368 1 1 53 TYR HB2 H -8.360 -13.549 16.134 1.00 . A A . 56 TYR HB2 1 1 16 36369 1 1 53 TYR HB3 H -7.508 -12.224 15.354 1.00 . A A . 56 TYR HB3 1 1 16 36370 1 1 53 TYR HD1 H -7.193 -15.998 15.649 1.00 . A A . 56 TYR HD1 1 1 16 36371 1 1 53 TYR HD2 H -7.053 -12.519 13.082 1.00 . A A . 56 TYR HD2 1 1 16 36372 1 1 53 TYR HE1 H -6.590 -17.435 13.711 1.00 . A A . 56 TYR HE1 1 1 16 36373 1 1 53 TYR HE2 H -6.502 -13.958 11.166 1.00 . A A . 56 TYR HE2 1 1 16 36374 1 1 53 TYR HH H -5.431 -16.052 10.668 1.00 . A A . 56 TYR HH 1 1 16 36375 1 1 53 TYR N N -6.743 -12.389 17.864 1.00 . A A . 56 TYR N 1 1 16 36376 1 1 53 TYR O O -4.365 -11.899 16.916 1.00 . A A . 56 TYR O 1 1 16 36377 1 1 53 TYR OH O -6.077 -16.571 11.269 1.00 . A A . 56 TYR OH 1 1 16 36378 1 1 54 HIS C C -3.095 -13.971 13.296 1.00 . A A . 57 HIS C 1 1 16 36379 1 1 54 HIS CA C -3.227 -13.041 14.511 1.00 . A A . 57 HIS CA 1 1 16 36380 1 1 54 HIS CB C -1.894 -13.015 15.286 1.00 . A A . 57 HIS CB 1 1 16 36381 1 1 54 HIS CD2 C -1.032 -10.617 15.492 1.00 . A A . 57 HIS CD2 1 1 16 36382 1 1 54 HIS CE1 C 0.424 -10.565 13.853 1.00 . A A . 57 HIS CE1 1 1 16 36383 1 1 54 HIS CG C -1.021 -11.848 14.893 1.00 . A A . 57 HIS CG 1 1 16 36384 1 1 54 HIS H H -4.796 -14.321 14.921 1.00 . A A . 57 HIS H 1 1 16 36385 1 1 54 HIS HA H -3.472 -12.033 14.171 1.00 . A A . 57 HIS HA 1 1 16 36386 1 1 54 HIS HB2 H -2.081 -12.938 16.356 1.00 . A A . 57 HIS HB2 1 1 16 36387 1 1 54 HIS HB3 H -1.350 -13.948 15.125 1.00 . A A . 57 HIS HB3 1 1 16 36388 1 1 54 HIS HD1 H 0.121 -12.526 13.171 1.00 . A A . 57 HIS HD1 1 1 16 36389 1 1 54 HIS HD2 H -1.653 -10.317 16.324 1.00 . A A . 57 HIS HD2 1 1 16 36390 1 1 54 HIS HE1 H 1.170 -10.219 13.150 1.00 . A A . 57 HIS HE1 1 1 16 36391 1 1 54 HIS N N -4.329 -13.524 15.345 1.00 . A A . 57 HIS N 1 1 16 36392 1 1 54 HIS ND1 N -0.107 -11.800 13.860 1.00 . A A . 57 HIS ND1 1 1 16 36393 1 1 54 HIS NE2 N -0.110 -9.810 14.825 1.00 . A A . 57 HIS NE2 1 1 16 36394 1 1 54 HIS O O -3.596 -15.093 13.340 1.00 . A A . 57 HIS O 1 1 16 36395 1 1 55 ASP C C -0.378 -14.255 11.019 1.00 . A A . 58 ASP C 1 1 16 36396 1 1 55 ASP CA C -1.903 -14.378 11.146 1.00 . A A . 58 ASP CA 1 1 16 36397 1 1 55 ASP CB C -2.568 -13.936 9.830 1.00 . A A . 58 ASP CB 1 1 16 36398 1 1 55 ASP CG C -4.081 -14.143 9.805 1.00 . A A . 58 ASP CG 1 1 16 36399 1 1 55 ASP H H -1.921 -12.633 12.315 1.00 . A A . 58 ASP H 1 1 16 36400 1 1 55 ASP HA H -2.164 -15.422 11.332 1.00 . A A . 58 ASP HA 1 1 16 36401 1 1 55 ASP HB2 H -2.338 -12.884 9.652 1.00 . A A . 58 ASP HB2 1 1 16 36402 1 1 55 ASP HB3 H -2.142 -14.511 9.006 1.00 . A A . 58 ASP HB3 1 1 16 36403 1 1 55 ASP N N -2.346 -13.548 12.271 1.00 . A A . 58 ASP N 1 1 16 36404 1 1 55 ASP O O 0.223 -13.370 11.636 1.00 . A A . 58 ASP O 1 1 16 36405 1 1 55 ASP OD1 O -4.518 -15.313 9.923 1.00 . A A . 58 ASP OD1 1 1 16 36406 1 1 55 ASP OD2 O -4.794 -13.126 9.668 1.00 . A A . 58 ASP OD2 1 1 16 36407 1 1 56 LEU C C 1.818 -15.755 8.485 1.00 . A A . 59 LEU C 1 1 16 36408 1 1 56 LEU CA C 1.654 -15.011 9.813 1.00 . A A . 59 LEU CA 1 1 16 36409 1 1 56 LEU CB C 2.560 -15.594 10.920 1.00 . A A . 59 LEU CB 1 1 16 36410 1 1 56 LEU CD1 C 4.768 -15.556 12.113 1.00 . A A . 59 LEU CD1 1 1 16 36411 1 1 56 LEU CD2 C 4.790 -15.865 9.643 1.00 . A A . 59 LEU CD2 1 1 16 36412 1 1 56 LEU CG C 4.047 -15.193 10.807 1.00 . A A . 59 LEU CG 1 1 16 36413 1 1 56 LEU H H -0.286 -15.834 9.739 1.00 . A A . 59 LEU H 1 1 16 36414 1 1 56 LEU HA H 1.898 -13.956 9.680 1.00 . A A . 59 LEU HA 1 1 16 36415 1 1 56 LEU HB2 H 2.194 -15.220 11.878 1.00 . A A . 59 LEU HB2 1 1 16 36416 1 1 56 LEU HB3 H 2.469 -16.682 10.941 1.00 . A A . 59 LEU HB3 1 1 16 36417 1 1 56 LEU HD11 H 4.286 -15.056 12.954 1.00 . A A . 59 LEU HD11 1 1 16 36418 1 1 56 LEU HD12 H 4.739 -16.634 12.272 1.00 . A A . 59 LEU HD12 1 1 16 36419 1 1 56 LEU HD13 H 5.806 -15.226 12.069 1.00 . A A . 59 LEU HD13 1 1 16 36420 1 1 56 LEU HD21 H 4.483 -15.432 8.694 1.00 . A A . 59 LEU HD21 1 1 16 36421 1 1 56 LEU HD22 H 5.862 -15.699 9.742 1.00 . A A . 59 LEU HD22 1 1 16 36422 1 1 56 LEU HD23 H 4.596 -16.938 9.636 1.00 . A A . 59 LEU HD23 1 1 16 36423 1 1 56 LEU HG H 4.111 -14.111 10.681 1.00 . A A . 59 LEU HG 1 1 16 36424 1 1 56 LEU N N 0.250 -15.114 10.206 1.00 . A A . 59 LEU N 1 1 16 36425 1 1 56 LEU O O 1.636 -16.972 8.448 1.00 . A A . 59 LEU O 1 1 16 36426 1 1 57 HIS C C 3.593 -14.576 5.526 1.00 . A A . 60 HIS C 1 1 16 36427 1 1 57 HIS CA C 2.565 -15.555 6.107 1.00 . A A . 60 HIS CA 1 1 16 36428 1 1 57 HIS CB C 1.360 -15.722 5.150 1.00 . A A . 60 HIS CB 1 1 16 36429 1 1 57 HIS CD2 C 0.324 -17.751 3.956 1.00 . A A . 60 HIS CD2 1 1 16 36430 1 1 57 HIS CE1 C 0.156 -19.148 5.642 1.00 . A A . 60 HIS CE1 1 1 16 36431 1 1 57 HIS CG C 0.800 -17.125 5.078 1.00 . A A . 60 HIS CG 1 1 16 36432 1 1 57 HIS H H 2.313 -14.039 7.491 1.00 . A A . 60 HIS H 1 1 16 36433 1 1 57 HIS HA H 3.058 -16.519 6.241 1.00 . A A . 60 HIS HA 1 1 16 36434 1 1 57 HIS HB2 H 0.563 -15.034 5.435 1.00 . A A . 60 HIS HB2 1 1 16 36435 1 1 57 HIS HB3 H 1.663 -15.451 4.138 1.00 . A A . 60 HIS HB3 1 1 16 36436 1 1 57 HIS HD1 H 0.987 -17.825 7.084 1.00 . A A . 60 HIS HD1 1 1 16 36437 1 1 57 HIS HD2 H 0.278 -17.333 2.960 1.00 . A A . 60 HIS HD2 1 1 16 36438 1 1 57 HIS HE1 H -0.046 -20.032 6.229 1.00 . A A . 60 HIS HE1 1 1 16 36439 1 1 57 HIS N N 2.138 -15.034 7.406 1.00 . A A . 60 HIS N 1 1 16 36440 1 1 57 HIS ND1 N 0.690 -18.013 6.123 1.00 . A A . 60 HIS ND1 1 1 16 36441 1 1 57 HIS NE2 N -0.087 -19.035 4.327 1.00 . A A . 60 HIS NE2 1 1 16 36442 1 1 57 HIS O O 3.745 -13.461 6.030 1.00 . A A . 60 HIS O 1 1 16 36443 1 1 58 ASP C C 5.014 -14.200 2.233 1.00 . A A . 61 ASP C 1 1 16 36444 1 1 58 ASP CA C 5.334 -14.299 3.728 1.00 . A A . 61 ASP CA 1 1 16 36445 1 1 58 ASP CB C 6.664 -15.039 3.976 1.00 . A A . 61 ASP CB 1 1 16 36446 1 1 58 ASP CG C 6.685 -16.462 3.391 1.00 . A A . 61 ASP CG 1 1 16 36447 1 1 58 ASP H H 4.213 -15.966 4.146 1.00 . A A . 61 ASP H 1 1 16 36448 1 1 58 ASP HA H 5.381 -13.280 4.095 1.00 . A A . 61 ASP HA 1 1 16 36449 1 1 58 ASP HB2 H 7.478 -14.456 3.543 1.00 . A A . 61 ASP HB2 1 1 16 36450 1 1 58 ASP HB3 H 6.839 -15.108 5.049 1.00 . A A . 61 ASP HB3 1 1 16 36451 1 1 58 ASP N N 4.268 -14.993 4.454 1.00 . A A . 61 ASP N 1 1 16 36452 1 1 58 ASP O O 5.886 -14.041 1.383 1.00 . A A . 61 ASP O 1 1 16 36453 1 1 58 ASP OD1 O 5.622 -17.130 3.439 1.00 . A A . 61 ASP OD1 1 1 16 36454 1 1 58 ASP OD2 O 7.778 -16.890 2.961 1.00 . A A . 61 ASP OD2 1 1 16 36455 1 1 59 ASP C C 2.186 -13.377 0.258 1.00 . A A . 62 ASP C 1 1 16 36456 1 1 59 ASP CA C 3.137 -14.522 0.621 1.00 . A A . 62 ASP CA 1 1 16 36457 1 1 59 ASP CB C 2.428 -15.890 0.650 1.00 . A A . 62 ASP CB 1 1 16 36458 1 1 59 ASP CG C 1.863 -16.356 -0.698 1.00 . A A . 62 ASP CG 1 1 16 36459 1 1 59 ASP H H 3.139 -14.253 2.757 1.00 . A A . 62 ASP H 1 1 16 36460 1 1 59 ASP HA H 3.931 -14.566 -0.126 1.00 . A A . 62 ASP HA 1 1 16 36461 1 1 59 ASP HB2 H 3.140 -16.644 0.990 1.00 . A A . 62 ASP HB2 1 1 16 36462 1 1 59 ASP HB3 H 1.614 -15.847 1.376 1.00 . A A . 62 ASP HB3 1 1 16 36463 1 1 59 ASP N N 3.722 -14.289 1.937 1.00 . A A . 62 ASP N 1 1 16 36464 1 1 59 ASP O O 1.784 -12.584 1.116 1.00 . A A . 62 ASP O 1 1 16 36465 1 1 59 ASP OD1 O 2.266 -15.831 -1.766 1.00 . A A . 62 ASP OD1 1 1 16 36466 1 1 59 ASP OD2 O 1.016 -17.272 -0.699 1.00 . A A . 62 ASP OD2 1 1 16 36467 1 1 60 GLY C C 1.492 -11.056 -2.051 1.00 . A A . 63 GLY C 1 1 16 36468 1 1 60 GLY CA C 0.858 -12.346 -1.545 1.00 . A A . 63 GLY CA 1 1 16 36469 1 1 60 GLY H H 2.171 -14.014 -1.642 1.00 . A A . 63 GLY H 1 1 16 36470 1 1 60 GLY HA2 H 0.326 -12.819 -2.366 1.00 . A A . 63 GLY HA2 1 1 16 36471 1 1 60 GLY HA3 H 0.145 -12.104 -0.756 1.00 . A A . 63 GLY HA3 1 1 16 36472 1 1 60 GLY N N 1.825 -13.286 -1.020 1.00 . A A . 63 GLY N 1 1 16 36473 1 1 60 GLY O O 2.716 -10.895 -2.077 1.00 . A A . 63 GLY O 1 1 16 36474 1 1 61 ILE C C 0.019 -7.863 -1.862 1.00 . A A . 64 ILE C 1 1 16 36475 1 1 61 ILE CA C 0.966 -8.740 -2.688 1.00 . A A . 64 ILE CA 1 1 16 36476 1 1 61 ILE CB C 0.997 -8.387 -4.199 1.00 . A A . 64 ILE CB 1 1 16 36477 1 1 61 ILE CD1 C -0.318 -7.870 -6.328 1.00 . A A . 64 ILE CD1 1 1 16 36478 1 1 61 ILE CG1 C -0.330 -8.590 -4.971 1.00 . A A . 64 ILE CG1 1 1 16 36479 1 1 61 ILE CG2 C 2.120 -9.167 -4.902 1.00 . A A . 64 ILE CG2 1 1 16 36480 1 1 61 ILE H H -0.375 -10.318 -2.318 1.00 . A A . 64 ILE H 1 1 16 36481 1 1 61 ILE HA H 1.968 -8.584 -2.285 1.00 . A A . 64 ILE HA 1 1 16 36482 1 1 61 ILE HB H 1.256 -7.331 -4.261 1.00 . A A . 64 ILE HB 1 1 16 36483 1 1 61 ILE HD11 H -1.302 -7.939 -6.791 1.00 . A A . 64 ILE HD11 1 1 16 36484 1 1 61 ILE HD12 H -0.064 -6.819 -6.187 1.00 . A A . 64 ILE HD12 1 1 16 36485 1 1 61 ILE HD13 H 0.410 -8.319 -7.001 1.00 . A A . 64 ILE HD13 1 1 16 36486 1 1 61 ILE HG12 H -0.532 -9.652 -5.131 1.00 . A A . 64 ILE HG12 1 1 16 36487 1 1 61 ILE HG13 H -1.155 -8.182 -4.396 1.00 . A A . 64 ILE HG13 1 1 16 36488 1 1 61 ILE HG21 H 1.851 -10.213 -5.009 1.00 . A A . 64 ILE HG21 1 1 16 36489 1 1 61 ILE HG22 H 2.323 -8.737 -5.881 1.00 . A A . 64 ILE HG22 1 1 16 36490 1 1 61 ILE HG23 H 3.039 -9.111 -4.333 1.00 . A A . 64 ILE HG23 1 1 16 36491 1 1 61 ILE N N 0.619 -10.133 -2.455 1.00 . A A . 64 ILE N 1 1 16 36492 1 1 61 ILE O O -1.049 -8.318 -1.438 1.00 . A A . 64 ILE O 1 1 16 36493 1 1 62 TYR C C -1.553 -5.219 -2.003 1.00 . A A . 65 TYR C 1 1 16 36494 1 1 62 TYR CA C -0.491 -5.649 -0.993 1.00 . A A . 65 TYR CA 1 1 16 36495 1 1 62 TYR CB C 0.258 -4.419 -0.462 1.00 . A A . 65 TYR CB 1 1 16 36496 1 1 62 TYR CD1 C 1.486 -5.413 1.529 1.00 . A A . 65 TYR CD1 1 1 16 36497 1 1 62 TYR CD2 C 0.002 -3.513 1.885 1.00 . A A . 65 TYR CD2 1 1 16 36498 1 1 62 TYR CE1 C 1.792 -5.431 2.901 1.00 . A A . 65 TYR CE1 1 1 16 36499 1 1 62 TYR CE2 C 0.303 -3.527 3.256 1.00 . A A . 65 TYR CE2 1 1 16 36500 1 1 62 TYR CG C 0.591 -4.455 1.017 1.00 . A A . 65 TYR CG 1 1 16 36501 1 1 62 TYR CZ C 1.193 -4.494 3.773 1.00 . A A . 65 TYR CZ 1 1 16 36502 1 1 62 TYR H H 1.258 -6.252 -2.040 1.00 . A A . 65 TYR H 1 1 16 36503 1 1 62 TYR HA H -0.991 -6.129 -0.153 1.00 . A A . 65 TYR HA 1 1 16 36504 1 1 62 TYR HB2 H 1.168 -4.271 -1.033 1.00 . A A . 65 TYR HB2 1 1 16 36505 1 1 62 TYR HB3 H -0.363 -3.540 -0.626 1.00 . A A . 65 TYR HB3 1 1 16 36506 1 1 62 TYR HD1 H 1.936 -6.143 0.869 1.00 . A A . 65 TYR HD1 1 1 16 36507 1 1 62 TYR HD2 H -0.691 -2.777 1.504 1.00 . A A . 65 TYR HD2 1 1 16 36508 1 1 62 TYR HE1 H 2.474 -6.173 3.285 1.00 . A A . 65 TYR HE1 1 1 16 36509 1 1 62 TYR HE2 H -0.146 -2.793 3.902 1.00 . A A . 65 TYR HE2 1 1 16 36510 1 1 62 TYR HH H 0.867 -3.958 5.604 1.00 . A A . 65 TYR HH 1 1 16 36511 1 1 62 TYR N N 0.406 -6.611 -1.612 1.00 . A A . 65 TYR N 1 1 16 36512 1 1 62 TYR O O -1.345 -5.210 -3.215 1.00 . A A . 65 TYR O 1 1 16 36513 1 1 62 TYR OH O 1.469 -4.514 5.107 1.00 . A A . 65 TYR OH 1 1 16 36514 1 1 63 ARG C C -4.229 -2.980 -1.540 1.00 . A A . 66 ARG C 1 1 16 36515 1 1 63 ARG CA C -3.872 -4.328 -2.145 1.00 . A A . 66 ARG CA 1 1 16 36516 1 1 63 ARG CB C -4.927 -5.433 -2.023 1.00 . A A . 66 ARG CB 1 1 16 36517 1 1 63 ARG CD C -6.623 -4.390 -3.482 1.00 . A A . 66 ARG CD 1 1 16 36518 1 1 63 ARG CG C -6.396 -5.090 -2.170 1.00 . A A . 66 ARG CG 1 1 16 36519 1 1 63 ARG CZ C -8.176 -4.952 -5.352 1.00 . A A . 66 ARG CZ 1 1 16 36520 1 1 63 ARG H H -2.730 -4.788 -0.447 1.00 . A A . 66 ARG H 1 1 16 36521 1 1 63 ARG HA H -3.656 -4.212 -3.206 1.00 . A A . 66 ARG HA 1 1 16 36522 1 1 63 ARG HB2 H -4.720 -6.132 -2.828 1.00 . A A . 66 ARG HB2 1 1 16 36523 1 1 63 ARG HB3 H -4.832 -5.921 -1.064 1.00 . A A . 66 ARG HB3 1 1 16 36524 1 1 63 ARG HD2 H -6.484 -3.328 -3.317 1.00 . A A . 66 ARG HD2 1 1 16 36525 1 1 63 ARG HD3 H -5.842 -4.739 -4.135 1.00 . A A . 66 ARG HD3 1 1 16 36526 1 1 63 ARG HE H -8.740 -4.725 -3.405 1.00 . A A . 66 ARG HE 1 1 16 36527 1 1 63 ARG HG2 H -6.932 -6.034 -2.190 1.00 . A A . 66 ARG HG2 1 1 16 36528 1 1 63 ARG HG3 H -6.719 -4.456 -1.352 1.00 . A A . 66 ARG HG3 1 1 16 36529 1 1 63 ARG HH11 H -6.197 -5.301 -5.916 1.00 . A A . 66 ARG HH11 1 1 16 36530 1 1 63 ARG HH12 H -7.296 -5.174 -7.218 1.00 . A A . 66 ARG HH12 1 1 16 36531 1 1 63 ARG HH21 H -10.190 -4.778 -5.084 1.00 . A A . 66 ARG HH21 1 1 16 36532 1 1 63 ARG HH22 H -9.688 -5.152 -6.731 1.00 . A A . 66 ARG HH22 1 1 16 36533 1 1 63 ARG N N -2.679 -4.776 -1.459 1.00 . A A . 66 ARG N 1 1 16 36534 1 1 63 ARG NE N -7.943 -4.697 -4.056 1.00 . A A . 66 ARG NE 1 1 16 36535 1 1 63 ARG NH1 N -7.185 -5.180 -6.217 1.00 . A A . 66 ARG NH1 1 1 16 36536 1 1 63 ARG NH2 N -9.437 -4.974 -5.775 1.00 . A A . 66 ARG NH2 1 1 16 36537 1 1 63 ARG O O -4.608 -2.893 -0.369 1.00 . A A . 66 ARG O 1 1 16 36538 1 1 64 CYS C C -5.850 -0.351 -2.036 1.00 . A A . 67 CYS C 1 1 16 36539 1 1 64 CYS CA C -4.330 -0.550 -1.986 1.00 . A A . 67 CYS CA 1 1 16 36540 1 1 64 CYS CB C -3.535 0.401 -2.890 1.00 . A A . 67 CYS CB 1 1 16 36541 1 1 64 CYS H H -3.893 -2.112 -3.328 1.00 . A A . 67 CYS H 1 1 16 36542 1 1 64 CYS HA H -3.981 -0.398 -0.971 1.00 . A A . 67 CYS HA 1 1 16 36543 1 1 64 CYS HB2 H -2.615 -0.081 -3.218 1.00 . A A . 67 CYS HB2 1 1 16 36544 1 1 64 CYS HB3 H -4.127 0.676 -3.760 1.00 . A A . 67 CYS HB3 1 1 16 36545 1 1 64 CYS N N -4.047 -1.927 -2.340 1.00 . A A . 67 CYS N 1 1 16 36546 1 1 64 CYS O O -6.412 0.239 -2.963 1.00 . A A . 67 CYS O 1 1 16 36547 1 1 64 CYS SG S -3.086 1.886 -1.957 1.00 . A A . 67 CYS SG 1 1 16 36548 1 1 65 ILE C C -8.717 0.322 -0.960 1.00 . A A . 68 ILE C 1 1 16 36549 1 1 65 ILE CA C -7.978 -1.036 -0.906 1.00 . A A . 68 ILE CA 1 1 16 36550 1 1 65 ILE CB C -8.258 -1.864 0.376 1.00 . A A . 68 ILE CB 1 1 16 36551 1 1 65 ILE CD1 C -10.083 -3.067 1.759 1.00 . A A . 68 ILE CD1 1 1 16 36552 1 1 65 ILE CG1 C -9.715 -2.324 0.469 1.00 . A A . 68 ILE CG1 1 1 16 36553 1 1 65 ILE CG2 C -7.840 -1.114 1.646 1.00 . A A . 68 ILE CG2 1 1 16 36554 1 1 65 ILE H H -5.960 -1.411 -0.350 1.00 . A A . 68 ILE H 1 1 16 36555 1 1 65 ILE HA H -8.324 -1.622 -1.759 1.00 . A A . 68 ILE HA 1 1 16 36556 1 1 65 ILE HB H -7.650 -2.767 0.312 1.00 . A A . 68 ILE HB 1 1 16 36557 1 1 65 ILE HD11 H -9.269 -3.706 2.089 1.00 . A A . 68 ILE HD11 1 1 16 36558 1 1 65 ILE HD12 H -10.294 -2.348 2.551 1.00 . A A . 68 ILE HD12 1 1 16 36559 1 1 65 ILE HD13 H -10.966 -3.675 1.579 1.00 . A A . 68 ILE HD13 1 1 16 36560 1 1 65 ILE HG12 H -10.350 -1.450 0.408 1.00 . A A . 68 ILE HG12 1 1 16 36561 1 1 65 ILE HG13 H -9.916 -2.977 -0.379 1.00 . A A . 68 ILE HG13 1 1 16 36562 1 1 65 ILE HG21 H -6.799 -0.842 1.572 1.00 . A A . 68 ILE HG21 1 1 16 36563 1 1 65 ILE HG22 H -8.451 -0.222 1.790 1.00 . A A . 68 ILE HG22 1 1 16 36564 1 1 65 ILE HG23 H -7.932 -1.750 2.527 1.00 . A A . 68 ILE HG23 1 1 16 36565 1 1 65 ILE N N -6.526 -0.902 -1.027 1.00 . A A . 68 ILE N 1 1 16 36566 1 1 65 ILE O O -9.910 0.368 -1.247 1.00 . A A . 68 ILE O 1 1 16 36567 1 1 66 CYS C C -8.698 3.225 -2.354 1.00 . A A . 69 CYS C 1 1 16 36568 1 1 66 CYS CA C -8.511 2.800 -0.882 1.00 . A A . 69 CYS CA 1 1 16 36569 1 1 66 CYS CB C -7.583 3.731 -0.083 1.00 . A A . 69 CYS CB 1 1 16 36570 1 1 66 CYS H H -7.012 1.319 -0.655 1.00 . A A . 69 CYS H 1 1 16 36571 1 1 66 CYS HA H -9.497 2.829 -0.415 1.00 . A A . 69 CYS HA 1 1 16 36572 1 1 66 CYS HB2 H -7.330 3.245 0.856 1.00 . A A . 69 CYS HB2 1 1 16 36573 1 1 66 CYS HB3 H -6.668 3.917 -0.641 1.00 . A A . 69 CYS HB3 1 1 16 36574 1 1 66 CYS HG H -7.326 5.859 0.937 1.00 . A A . 69 CYS HG 1 1 16 36575 1 1 66 CYS N N -8.003 1.437 -0.761 1.00 . A A . 69 CYS N 1 1 16 36576 1 1 66 CYS O O -9.143 4.340 -2.610 1.00 . A A . 69 CYS O 1 1 16 36577 1 1 66 CYS SG S -8.384 5.305 0.336 1.00 . A A . 69 CYS SG 1 1 16 36578 1 1 67 CYS C C -9.028 1.142 -5.442 1.00 . A A . 70 CYS C 1 1 16 36579 1 1 67 CYS CA C -8.931 2.477 -4.690 1.00 . A A . 70 CYS CA 1 1 16 36580 1 1 67 CYS CB C -8.140 3.484 -5.534 1.00 . A A . 70 CYS CB 1 1 16 36581 1 1 67 CYS H H -7.897 1.518 -3.070 1.00 . A A . 70 CYS H 1 1 16 36582 1 1 67 CYS HA H -9.950 2.860 -4.603 1.00 . A A . 70 CYS HA 1 1 16 36583 1 1 67 CYS HB2 H -8.630 3.559 -6.504 1.00 . A A . 70 CYS HB2 1 1 16 36584 1 1 67 CYS HB3 H -8.204 4.462 -5.064 1.00 . A A . 70 CYS HB3 1 1 16 36585 1 1 67 CYS N N -8.387 2.364 -3.333 1.00 . A A . 70 CYS N 1 1 16 36586 1 1 67 CYS O O -9.697 1.101 -6.472 1.00 . A A . 70 CYS O 1 1 16 36587 1 1 67 CYS SG S -6.402 3.085 -5.835 1.00 . A A . 70 CYS SG 1 1 16 36588 1 1 68 GLY C C -7.147 -1.421 -6.558 1.00 . A A . 71 GLY C 1 1 16 36589 1 1 68 GLY CA C -8.379 -1.223 -5.667 1.00 . A A . 71 GLY CA 1 1 16 36590 1 1 68 GLY H H -7.807 0.131 -4.138 1.00 . A A . 71 GLY H 1 1 16 36591 1 1 68 GLY HA2 H -8.389 -2.017 -4.921 1.00 . A A . 71 GLY HA2 1 1 16 36592 1 1 68 GLY HA3 H -9.276 -1.327 -6.279 1.00 . A A . 71 GLY HA3 1 1 16 36593 1 1 68 GLY N N -8.389 0.063 -4.969 1.00 . A A . 71 GLY N 1 1 16 36594 1 1 68 GLY O O -7.115 -2.366 -7.340 1.00 . A A . 71 GLY O 1 1 16 36595 1 1 69 THR C C -4.190 -1.974 -6.075 1.00 . A A . 72 THR C 1 1 16 36596 1 1 69 THR CA C -4.770 -0.797 -6.880 1.00 . A A . 72 THR CA 1 1 16 36597 1 1 69 THR CB C -3.987 0.523 -6.681 1.00 . A A . 72 THR CB 1 1 16 36598 1 1 69 THR CG2 C -2.479 0.419 -6.430 1.00 . A A . 72 THR CG2 1 1 16 36599 1 1 69 THR H H -6.263 0.224 -5.803 1.00 . A A . 72 THR H 1 1 16 36600 1 1 69 THR HA H -4.776 -1.070 -7.935 1.00 . A A . 72 THR HA 1 1 16 36601 1 1 69 THR HB H -4.394 1.013 -5.797 1.00 . A A . 72 THR HB 1 1 16 36602 1 1 69 THR HG1 H -3.419 1.528 -8.300 1.00 . A A . 72 THR HG1 1 1 16 36603 1 1 69 THR HG21 H -1.964 0.003 -7.296 1.00 . A A . 72 THR HG21 1 1 16 36604 1 1 69 THR HG22 H -2.082 1.401 -6.187 1.00 . A A . 72 THR HG22 1 1 16 36605 1 1 69 THR HG23 H -2.291 -0.210 -5.566 1.00 . A A . 72 THR HG23 1 1 16 36606 1 1 69 THR N N -6.140 -0.549 -6.437 1.00 . A A . 72 THR N 1 1 16 36607 1 1 69 THR O O -4.664 -2.283 -4.980 1.00 . A A . 72 THR O 1 1 16 36608 1 1 69 THR OG1 O -4.240 1.382 -7.774 1.00 . A A . 72 THR OG1 1 1 16 36609 1 1 70 ASP C C -0.823 -3.062 -5.940 1.00 . A A . 73 ASP C 1 1 16 36610 1 1 70 ASP CA C -2.280 -3.542 -5.842 1.00 . A A . 73 ASP CA 1 1 16 36611 1 1 70 ASP CB C -2.466 -4.950 -6.427 1.00 . A A . 73 ASP CB 1 1 16 36612 1 1 70 ASP CG C -3.934 -5.316 -6.660 1.00 . A A . 73 ASP CG 1 1 16 36613 1 1 70 ASP H H -2.684 -2.255 -7.428 1.00 . A A . 73 ASP H 1 1 16 36614 1 1 70 ASP HA H -2.594 -3.576 -4.797 1.00 . A A . 73 ASP HA 1 1 16 36615 1 1 70 ASP HB2 H -1.923 -5.022 -7.368 1.00 . A A . 73 ASP HB2 1 1 16 36616 1 1 70 ASP HB3 H -2.041 -5.665 -5.722 1.00 . A A . 73 ASP HB3 1 1 16 36617 1 1 70 ASP N N -3.095 -2.567 -6.560 1.00 . A A . 73 ASP N 1 1 16 36618 1 1 70 ASP O O -0.490 -2.315 -6.864 1.00 . A A . 73 ASP O 1 1 16 36619 1 1 70 ASP OD1 O -4.600 -5.719 -5.683 1.00 . A A . 73 ASP OD1 1 1 16 36620 1 1 70 ASP OD2 O -4.430 -5.138 -7.792 1.00 . A A . 73 ASP OD2 1 1 16 36621 1 1 71 LEU C C 2.144 -3.803 -3.764 1.00 . A A . 74 LEU C 1 1 16 36622 1 1 71 LEU CA C 1.418 -2.950 -4.830 1.00 . A A . 74 LEU CA 1 1 16 36623 1 1 71 LEU CB C 1.495 -1.410 -4.590 1.00 . A A . 74 LEU CB 1 1 16 36624 1 1 71 LEU CD1 C 0.071 -1.395 -2.427 1.00 . A A . 74 LEU CD1 1 1 16 36625 1 1 71 LEU CD2 C 0.771 0.751 -3.523 1.00 . A A . 74 LEU CD2 1 1 16 36626 1 1 71 LEU CG C 0.388 -0.716 -3.766 1.00 . A A . 74 LEU CG 1 1 16 36627 1 1 71 LEU H H -0.263 -4.124 -4.292 1.00 . A A . 74 LEU H 1 1 16 36628 1 1 71 LEU HA H 1.920 -3.148 -5.779 1.00 . A A . 74 LEU HA 1 1 16 36629 1 1 71 LEU HB2 H 2.463 -1.141 -4.169 1.00 . A A . 74 LEU HB2 1 1 16 36630 1 1 71 LEU HB3 H 1.487 -0.942 -5.576 1.00 . A A . 74 LEU HB3 1 1 16 36631 1 1 71 LEU HD11 H 0.982 -1.595 -1.869 1.00 . A A . 74 LEU HD11 1 1 16 36632 1 1 71 LEU HD12 H -0.586 -0.764 -1.829 1.00 . A A . 74 LEU HD12 1 1 16 36633 1 1 71 LEU HD13 H -0.444 -2.335 -2.609 1.00 . A A . 74 LEU HD13 1 1 16 36634 1 1 71 LEU HD21 H 1.672 0.816 -2.913 1.00 . A A . 74 LEU HD21 1 1 16 36635 1 1 71 LEU HD22 H 0.950 1.248 -4.478 1.00 . A A . 74 LEU HD22 1 1 16 36636 1 1 71 LEU HD23 H -0.044 1.270 -3.015 1.00 . A A . 74 LEU HD23 1 1 16 36637 1 1 71 LEU HG H -0.520 -0.709 -4.364 1.00 . A A . 74 LEU HG 1 1 16 36638 1 1 71 LEU N N 0.034 -3.425 -4.977 1.00 . A A . 74 LEU N 1 1 16 36639 1 1 71 LEU O O 1.683 -4.900 -3.469 1.00 . A A . 74 LEU O 1 1 16 36640 1 1 72 PHE C C 4.076 -5.423 -2.063 1.00 . A A . 75 PHE C 1 1 16 36641 1 1 72 PHE CA C 4.195 -3.901 -2.236 1.00 . A A . 75 PHE CA 1 1 16 36642 1 1 72 PHE CB C 4.051 -3.179 -0.885 1.00 . A A . 75 PHE CB 1 1 16 36643 1 1 72 PHE CD1 C 6.042 -1.676 -0.424 1.00 . A A . 75 PHE CD1 1 1 16 36644 1 1 72 PHE CD2 C 3.911 -0.642 -0.973 1.00 . A A . 75 PHE CD2 1 1 16 36645 1 1 72 PHE CE1 C 6.606 -0.403 -0.228 1.00 . A A . 75 PHE CE1 1 1 16 36646 1 1 72 PHE CE2 C 4.479 0.630 -0.794 1.00 . A A . 75 PHE CE2 1 1 16 36647 1 1 72 PHE CG C 4.686 -1.802 -0.788 1.00 . A A . 75 PHE CG 1 1 16 36648 1 1 72 PHE CZ C 5.827 0.752 -0.413 1.00 . A A . 75 PHE CZ 1 1 16 36649 1 1 72 PHE H H 3.570 -2.425 -3.587 1.00 . A A . 75 PHE H 1 1 16 36650 1 1 72 PHE HA H 5.215 -3.712 -2.574 1.00 . A A . 75 PHE HA 1 1 16 36651 1 1 72 PHE HB2 H 2.998 -3.104 -0.626 1.00 . A A . 75 PHE HB2 1 1 16 36652 1 1 72 PHE HB3 H 4.521 -3.800 -0.122 1.00 . A A . 75 PHE HB3 1 1 16 36653 1 1 72 PHE HD1 H 6.649 -2.555 -0.256 1.00 . A A . 75 PHE HD1 1 1 16 36654 1 1 72 PHE HD2 H 2.867 -0.720 -1.227 1.00 . A A . 75 PHE HD2 1 1 16 36655 1 1 72 PHE HE1 H 7.640 -0.316 0.077 1.00 . A A . 75 PHE HE1 1 1 16 36656 1 1 72 PHE HE2 H 3.872 1.511 -0.935 1.00 . A A . 75 PHE HE2 1 1 16 36657 1 1 72 PHE HZ H 6.264 1.728 -0.261 1.00 . A A . 75 PHE HZ 1 1 16 36658 1 1 72 PHE N N 3.286 -3.325 -3.239 1.00 . A A . 75 PHE N 1 1 16 36659 1 1 72 PHE O O 3.298 -5.916 -1.244 1.00 . A A . 75 PHE O 1 1 16 36660 1 1 73 ASP C C 5.461 -7.998 -1.293 1.00 . A A . 76 ASP C 1 1 16 36661 1 1 73 ASP CA C 5.028 -7.614 -2.709 1.00 . A A . 76 ASP CA 1 1 16 36662 1 1 73 ASP CB C 6.060 -8.086 -3.747 1.00 . A A . 76 ASP CB 1 1 16 36663 1 1 73 ASP CG C 5.723 -7.603 -5.154 1.00 . A A . 76 ASP CG 1 1 16 36664 1 1 73 ASP H H 5.432 -5.755 -3.566 1.00 . A A . 76 ASP H 1 1 16 36665 1 1 73 ASP HA H 4.068 -8.069 -2.918 1.00 . A A . 76 ASP HA 1 1 16 36666 1 1 73 ASP HB2 H 7.037 -7.676 -3.482 1.00 . A A . 76 ASP HB2 1 1 16 36667 1 1 73 ASP HB3 H 6.115 -9.171 -3.743 1.00 . A A . 76 ASP HB3 1 1 16 36668 1 1 73 ASP N N 4.882 -6.169 -2.818 1.00 . A A . 76 ASP N 1 1 16 36669 1 1 73 ASP O O 6.335 -7.337 -0.723 1.00 . A A . 76 ASP O 1 1 16 36670 1 1 73 ASP OD1 O 6.067 -6.430 -5.413 1.00 . A A . 76 ASP OD1 1 1 16 36671 1 1 73 ASP OD2 O 5.100 -8.367 -5.923 1.00 . A A . 76 ASP OD2 1 1 16 36672 1 1 74 SER C C 6.505 -9.642 1.114 1.00 . A A . 77 SER C 1 1 16 36673 1 1 74 SER CA C 5.050 -9.384 0.705 1.00 . A A . 77 SER CA 1 1 16 36674 1 1 74 SER CB C 4.193 -10.594 1.078 1.00 . A A . 77 SER CB 1 1 16 36675 1 1 74 SER H H 4.151 -9.569 -1.207 1.00 . A A . 77 SER H 1 1 16 36676 1 1 74 SER HA H 4.698 -8.533 1.290 1.00 . A A . 77 SER HA 1 1 16 36677 1 1 74 SER HB2 H 4.430 -11.429 0.417 1.00 . A A . 77 SER HB2 1 1 16 36678 1 1 74 SER HB3 H 4.409 -10.890 2.106 1.00 . A A . 77 SER HB3 1 1 16 36679 1 1 74 SER HG H 2.335 -11.150 1.064 1.00 . A A . 77 SER HG 1 1 16 36680 1 1 74 SER N N 4.875 -9.055 -0.714 1.00 . A A . 77 SER N 1 1 16 36681 1 1 74 SER O O 6.836 -9.461 2.283 1.00 . A A . 77 SER O 1 1 16 36682 1 1 74 SER OG O 2.818 -10.285 0.979 1.00 . A A . 77 SER OG 1 1 16 36683 1 1 75 GLU C C 9.452 -8.768 0.941 1.00 . A A . 78 GLU C 1 1 16 36684 1 1 75 GLU CA C 8.836 -10.098 0.473 1.00 . A A . 78 GLU CA 1 1 16 36685 1 1 75 GLU CB C 9.578 -10.678 -0.741 1.00 . A A . 78 GLU CB 1 1 16 36686 1 1 75 GLU CD C 10.288 -10.450 -3.149 1.00 . A A . 78 GLU CD 1 1 16 36687 1 1 75 GLU CG C 9.525 -9.792 -1.996 1.00 . A A . 78 GLU CG 1 1 16 36688 1 1 75 GLU H H 7.099 -10.090 -0.774 1.00 . A A . 78 GLU H 1 1 16 36689 1 1 75 GLU HA H 8.947 -10.809 1.293 1.00 . A A . 78 GLU HA 1 1 16 36690 1 1 75 GLU HB2 H 10.622 -10.835 -0.465 1.00 . A A . 78 GLU HB2 1 1 16 36691 1 1 75 GLU HB3 H 9.144 -11.651 -0.978 1.00 . A A . 78 GLU HB3 1 1 16 36692 1 1 75 GLU HG2 H 8.485 -9.635 -2.289 1.00 . A A . 78 GLU HG2 1 1 16 36693 1 1 75 GLU HG3 H 9.968 -8.819 -1.777 1.00 . A A . 78 GLU HG3 1 1 16 36694 1 1 75 GLU N N 7.405 -9.980 0.182 1.00 . A A . 78 GLU N 1 1 16 36695 1 1 75 GLU O O 10.473 -8.766 1.633 1.00 . A A . 78 GLU O 1 1 16 36696 1 1 75 GLU OE1 O 9.645 -11.222 -3.895 1.00 . A A . 78 GLU OE1 1 1 16 36697 1 1 75 GLU OE2 O 11.507 -10.188 -3.255 1.00 . A A . 78 GLU OE2 1 1 16 36698 1 1 76 THR C C 8.764 -6.106 2.605 1.00 . A A . 79 THR C 1 1 16 36699 1 1 76 THR CA C 9.184 -6.315 1.141 1.00 . A A . 79 THR CA 1 1 16 36700 1 1 76 THR CB C 8.606 -5.204 0.240 1.00 . A A . 79 THR CB 1 1 16 36701 1 1 76 THR CG2 C 9.098 -5.316 -1.205 1.00 . A A . 79 THR CG2 1 1 16 36702 1 1 76 THR H H 7.972 -7.700 0.061 1.00 . A A . 79 THR H 1 1 16 36703 1 1 76 THR HA H 10.269 -6.231 1.108 1.00 . A A . 79 THR HA 1 1 16 36704 1 1 76 THR HB H 8.947 -4.247 0.633 1.00 . A A . 79 THR HB 1 1 16 36705 1 1 76 THR HG1 H 6.851 -6.030 -0.180 1.00 . A A . 79 THR HG1 1 1 16 36706 1 1 76 THR HG21 H 10.188 -5.333 -1.220 1.00 . A A . 79 THR HG21 1 1 16 36707 1 1 76 THR HG22 H 8.718 -6.225 -1.673 1.00 . A A . 79 THR HG22 1 1 16 36708 1 1 76 THR HG23 H 8.748 -4.454 -1.771 1.00 . A A . 79 THR HG23 1 1 16 36709 1 1 76 THR N N 8.811 -7.633 0.634 1.00 . A A . 79 THR N 1 1 16 36710 1 1 76 THR O O 9.214 -5.141 3.225 1.00 . A A . 79 THR O 1 1 16 36711 1 1 76 THR OG1 O 7.191 -5.191 0.233 1.00 . A A . 79 THR OG1 1 1 16 36712 1 1 77 LYS C C 7.294 -8.025 5.298 1.00 . A A . 80 LYS C 1 1 16 36713 1 1 77 LYS CA C 7.188 -6.780 4.411 1.00 . A A . 80 LYS CA 1 1 16 36714 1 1 77 LYS CB C 5.726 -6.423 4.065 1.00 . A A . 80 LYS CB 1 1 16 36715 1 1 77 LYS CD C 4.420 -6.696 6.258 1.00 . A A . 80 LYS CD 1 1 16 36716 1 1 77 LYS CE C 3.524 -5.968 7.257 1.00 . A A . 80 LYS CE 1 1 16 36717 1 1 77 LYS CG C 4.953 -5.727 5.198 1.00 . A A . 80 LYS CG 1 1 16 36718 1 1 77 LYS H H 7.628 -7.793 2.607 1.00 . A A . 80 LYS H 1 1 16 36719 1 1 77 LYS HA H 7.633 -5.929 4.931 1.00 . A A . 80 LYS HA 1 1 16 36720 1 1 77 LYS HB2 H 5.733 -5.749 3.215 1.00 . A A . 80 LYS HB2 1 1 16 36721 1 1 77 LYS HB3 H 5.184 -7.311 3.734 1.00 . A A . 80 LYS HB3 1 1 16 36722 1 1 77 LYS HD2 H 3.852 -7.483 5.759 1.00 . A A . 80 LYS HD2 1 1 16 36723 1 1 77 LYS HD3 H 5.247 -7.142 6.807 1.00 . A A . 80 LYS HD3 1 1 16 36724 1 1 77 LYS HE2 H 4.148 -5.364 7.921 1.00 . A A . 80 LYS HE2 1 1 16 36725 1 1 77 LYS HE3 H 2.849 -5.303 6.720 1.00 . A A . 80 LYS HE3 1 1 16 36726 1 1 77 LYS HG2 H 5.584 -4.978 5.668 1.00 . A A . 80 LYS HG2 1 1 16 36727 1 1 77 LYS HG3 H 4.103 -5.212 4.752 1.00 . A A . 80 LYS HG3 1 1 16 36728 1 1 77 LYS HZ1 H 2.489 -6.485 8.943 1.00 . A A . 80 LYS HZ1 1 1 16 36729 1 1 77 LYS HZ3 H 3.285 -7.736 8.266 1.00 . A A . 80 LYS HZ3 1 1 16 36730 1 1 77 LYS N N 7.916 -6.987 3.161 1.00 . A A . 80 LYS N 1 1 16 36731 1 1 77 LYS NZ N 2.728 -6.923 8.049 1.00 . A A . 80 LYS NZ 1 1 16 36732 1 1 77 LYS O O 6.393 -8.865 5.311 1.00 . A A . 80 LYS O 1 1 16 36733 1 1 78 PHE C C 9.185 -8.841 8.340 1.00 . A A . 81 PHE C 1 1 16 36734 1 1 78 PHE CA C 8.534 -9.262 7.013 1.00 . A A . 81 PHE CA 1 1 16 36735 1 1 78 PHE CB C 9.245 -10.429 6.299 1.00 . A A . 81 PHE CB 1 1 16 36736 1 1 78 PHE CD1 C 7.598 -12.310 6.692 1.00 . A A . 81 PHE CD1 1 1 16 36737 1 1 78 PHE CD2 C 9.816 -12.490 7.681 1.00 . A A . 81 PHE CD2 1 1 16 36738 1 1 78 PHE CE1 C 7.234 -13.533 7.283 1.00 . A A . 81 PHE CE1 1 1 16 36739 1 1 78 PHE CE2 C 9.454 -13.717 8.265 1.00 . A A . 81 PHE CE2 1 1 16 36740 1 1 78 PHE CG C 8.887 -11.780 6.896 1.00 . A A . 81 PHE CG 1 1 16 36741 1 1 78 PHE CZ C 8.164 -14.239 8.066 1.00 . A A . 81 PHE CZ 1 1 16 36742 1 1 78 PHE H H 9.103 -7.448 6.021 1.00 . A A . 81 PHE H 1 1 16 36743 1 1 78 PHE HA H 7.539 -9.620 7.278 1.00 . A A . 81 PHE HA 1 1 16 36744 1 1 78 PHE HB2 H 8.938 -10.449 5.252 1.00 . A A . 81 PHE HB2 1 1 16 36745 1 1 78 PHE HB3 H 10.325 -10.276 6.318 1.00 . A A . 81 PHE HB3 1 1 16 36746 1 1 78 PHE HD1 H 6.878 -11.776 6.086 1.00 . A A . 81 PHE HD1 1 1 16 36747 1 1 78 PHE HD2 H 10.806 -12.091 7.850 1.00 . A A . 81 PHE HD2 1 1 16 36748 1 1 78 PHE HE1 H 6.241 -13.930 7.123 1.00 . A A . 81 PHE HE1 1 1 16 36749 1 1 78 PHE HE2 H 10.169 -14.254 8.871 1.00 . A A . 81 PHE HE2 1 1 16 36750 1 1 78 PHE HZ H 7.889 -15.185 8.510 1.00 . A A . 81 PHE HZ 1 1 16 36751 1 1 78 PHE N N 8.369 -8.136 6.088 1.00 . A A . 81 PHE N 1 1 16 36752 1 1 78 PHE O O 10.090 -9.517 8.845 1.00 . A A . 81 PHE O 1 1 16 36753 1 1 79 ASP C C 8.749 -8.362 11.266 1.00 . A A . 82 ASP C 1 1 16 36754 1 1 79 ASP CA C 9.134 -7.284 10.254 1.00 . A A . 82 ASP CA 1 1 16 36755 1 1 79 ASP CB C 8.625 -5.882 10.607 1.00 . A A . 82 ASP CB 1 1 16 36756 1 1 79 ASP CG C 9.436 -5.295 11.768 1.00 . A A . 82 ASP CG 1 1 16 36757 1 1 79 ASP H H 7.950 -7.231 8.487 1.00 . A A . 82 ASP H 1 1 16 36758 1 1 79 ASP HA H 10.208 -7.212 10.243 1.00 . A A . 82 ASP HA 1 1 16 36759 1 1 79 ASP HB2 H 8.735 -5.234 9.735 1.00 . A A . 82 ASP HB2 1 1 16 36760 1 1 79 ASP HB3 H 7.569 -5.918 10.871 1.00 . A A . 82 ASP HB3 1 1 16 36761 1 1 79 ASP N N 8.717 -7.722 8.919 1.00 . A A . 82 ASP N 1 1 16 36762 1 1 79 ASP O O 7.585 -8.524 11.617 1.00 . A A . 82 ASP O 1 1 16 36763 1 1 79 ASP OD1 O 9.403 -5.890 12.868 1.00 . A A . 82 ASP OD1 1 1 16 36764 1 1 79 ASP OD2 O 10.045 -4.215 11.567 1.00 . A A . 82 ASP OD2 1 1 16 36765 1 1 80 SER C C 9.054 -10.392 13.653 1.00 . A A . 83 SER C 1 1 16 36766 1 1 80 SER CA C 9.467 -10.513 12.186 1.00 . A A . 83 SER CA 1 1 16 36767 1 1 80 SER CB C 10.719 -11.359 11.976 1.00 . A A . 83 SER CB 1 1 16 36768 1 1 80 SER H H 10.658 -9.014 11.304 1.00 . A A . 83 SER H 1 1 16 36769 1 1 80 SER HA H 8.653 -10.979 11.629 1.00 . A A . 83 SER HA 1 1 16 36770 1 1 80 SER HB2 H 11.563 -10.893 12.486 1.00 . A A . 83 SER HB2 1 1 16 36771 1 1 80 SER HB3 H 10.559 -12.353 12.396 1.00 . A A . 83 SER HB3 1 1 16 36772 1 1 80 SER HG H 10.620 -10.726 10.080 1.00 . A A . 83 SER HG 1 1 16 36773 1 1 80 SER N N 9.719 -9.203 11.618 1.00 . A A . 83 SER N 1 1 16 36774 1 1 80 SER O O 9.845 -9.972 14.495 1.00 . A A . 83 SER O 1 1 16 36775 1 1 80 SER OG O 11.001 -11.472 10.587 1.00 . A A . 83 SER OG 1 1 16 36776 1 1 81 GLY C C 6.262 -9.401 15.279 1.00 . A A . 84 GLY C 1 1 16 36777 1 1 81 GLY CA C 7.187 -10.610 15.261 1.00 . A A . 84 GLY CA 1 1 16 36778 1 1 81 GLY H H 7.184 -11.002 13.187 1.00 . A A . 84 GLY H 1 1 16 36779 1 1 81 GLY HA2 H 6.607 -11.506 15.480 1.00 . A A . 84 GLY HA2 1 1 16 36780 1 1 81 GLY HA3 H 7.951 -10.491 16.030 1.00 . A A . 84 GLY HA3 1 1 16 36781 1 1 81 GLY N N 7.797 -10.739 13.946 1.00 . A A . 84 GLY N 1 1 16 36782 1 1 81 GLY O O 5.061 -9.557 15.484 1.00 . A A . 84 GLY O 1 1 16 36783 1 1 82 THR C C 4.996 -6.957 13.925 1.00 . A A . 85 THR C 1 1 16 36784 1 1 82 THR CA C 6.074 -6.950 15.013 1.00 . A A . 85 THR CA 1 1 16 36785 1 1 82 THR CB C 7.044 -5.786 14.723 1.00 . A A . 85 THR CB 1 1 16 36786 1 1 82 THR CG2 C 6.581 -4.502 15.400 1.00 . A A . 85 THR CG2 1 1 16 36787 1 1 82 THR H H 7.815 -8.114 14.917 1.00 . A A . 85 THR H 1 1 16 36788 1 1 82 THR HA H 5.601 -6.809 15.985 1.00 . A A . 85 THR HA 1 1 16 36789 1 1 82 THR HB H 7.041 -5.590 13.654 1.00 . A A . 85 THR HB 1 1 16 36790 1 1 82 THR HG1 H 8.896 -6.011 14.169 1.00 . A A . 85 THR HG1 1 1 16 36791 1 1 82 THR HG21 H 6.612 -4.628 16.481 1.00 . A A . 85 THR HG21 1 1 16 36792 1 1 82 THR HG22 H 7.234 -3.686 15.098 1.00 . A A . 85 THR HG22 1 1 16 36793 1 1 82 THR HG23 H 5.561 -4.278 15.085 1.00 . A A . 85 THR HG23 1 1 16 36794 1 1 82 THR N N 6.812 -8.208 15.036 1.00 . A A . 85 THR N 1 1 16 36795 1 1 82 THR O O 3.843 -6.615 14.169 1.00 . A A . 85 THR O 1 1 16 36796 1 1 82 THR OG1 O 8.384 -6.085 15.054 1.00 . A A . 85 THR OG1 1 1 16 36797 1 1 83 GLY C C 3.920 -5.897 11.256 1.00 . A A . 86 GLY C 1 1 16 36798 1 1 83 GLY CA C 4.795 -7.134 11.408 1.00 . A A . 86 GLY CA 1 1 16 36799 1 1 83 GLY H H 6.401 -7.563 12.613 1.00 . A A . 86 GLY H 1 1 16 36800 1 1 83 GLY HA2 H 5.607 -7.049 10.679 1.00 . A A . 86 GLY HA2 1 1 16 36801 1 1 83 GLY HA3 H 4.244 -8.042 11.195 1.00 . A A . 86 GLY HA3 1 1 16 36802 1 1 83 GLY N N 5.439 -7.256 12.699 1.00 . A A . 86 GLY N 1 1 16 36803 1 1 83 GLY O O 2.907 -5.941 10.559 1.00 . A A . 86 GLY O 1 1 16 36804 1 1 84 TRP C C 3.885 -3.104 10.129 1.00 . A A . 87 TRP C 1 1 16 36805 1 1 84 TRP CA C 3.772 -3.473 11.622 1.00 . A A . 87 TRP CA 1 1 16 36806 1 1 84 TRP CB C 4.443 -2.436 12.544 1.00 . A A . 87 TRP CB 1 1 16 36807 1 1 84 TRP CD1 C 6.899 -3.004 12.145 1.00 . A A . 87 TRP CD1 1 1 16 36808 1 1 84 TRP CD2 C 6.560 -0.807 12.387 1.00 . A A . 87 TRP CD2 1 1 16 36809 1 1 84 TRP CE2 C 7.968 -0.997 12.248 1.00 . A A . 87 TRP CE2 1 1 16 36810 1 1 84 TRP CE3 C 6.113 0.524 12.545 1.00 . A A . 87 TRP CE3 1 1 16 36811 1 1 84 TRP CG C 5.902 -2.114 12.343 1.00 . A A . 87 TRP CG 1 1 16 36812 1 1 84 TRP CH2 C 8.401 1.378 12.421 1.00 . A A . 87 TRP CH2 1 1 16 36813 1 1 84 TRP CZ2 C 8.882 0.069 12.261 1.00 . A A . 87 TRP CZ2 1 1 16 36814 1 1 84 TRP CZ3 C 7.020 1.601 12.566 1.00 . A A . 87 TRP CZ3 1 1 16 36815 1 1 84 TRP H H 5.126 -4.853 12.484 1.00 . A A . 87 TRP H 1 1 16 36816 1 1 84 TRP HA H 2.725 -3.564 11.894 1.00 . A A . 87 TRP HA 1 1 16 36817 1 1 84 TRP HB2 H 3.895 -1.501 12.464 1.00 . A A . 87 TRP HB2 1 1 16 36818 1 1 84 TRP HB3 H 4.319 -2.770 13.574 1.00 . A A . 87 TRP HB3 1 1 16 36819 1 1 84 TRP HD1 H 6.802 -4.072 12.063 1.00 . A A . 87 TRP HD1 1 1 16 36820 1 1 84 TRP HE1 H 8.989 -2.888 12.007 1.00 . A A . 87 TRP HE1 1 1 16 36821 1 1 84 TRP HE3 H 5.058 0.717 12.664 1.00 . A A . 87 TRP HE3 1 1 16 36822 1 1 84 TRP HH2 H 9.091 2.209 12.444 1.00 . A A . 87 TRP HH2 1 1 16 36823 1 1 84 TRP HZ2 H 9.941 -0.115 12.162 1.00 . A A . 87 TRP HZ2 1 1 16 36824 1 1 84 TRP HZ3 H 6.653 2.609 12.704 1.00 . A A . 87 TRP HZ3 1 1 16 36825 1 1 84 TRP N N 4.338 -4.785 11.865 1.00 . A A . 87 TRP N 1 1 16 36826 1 1 84 TRP NE1 N 8.113 -2.359 12.112 1.00 . A A . 87 TRP NE1 1 1 16 36827 1 1 84 TRP O O 4.742 -3.660 9.433 1.00 . A A . 87 TRP O 1 1 16 36828 1 1 85 PRO C C 4.367 -0.878 7.972 1.00 . A A . 88 PRO C 1 1 16 36829 1 1 85 PRO CA C 3.108 -1.718 8.231 1.00 . A A . 88 PRO CA 1 1 16 36830 1 1 85 PRO CB C 1.799 -0.958 7.989 1.00 . A A . 88 PRO CB 1 1 16 36831 1 1 85 PRO CD C 1.915 -1.560 10.291 1.00 . A A . 88 PRO CD 1 1 16 36832 1 1 85 PRO CG C 1.458 -0.427 9.378 1.00 . A A . 88 PRO CG 1 1 16 36833 1 1 85 PRO HA H 3.132 -2.580 7.564 1.00 . A A . 88 PRO HA 1 1 16 36834 1 1 85 PRO HB2 H 1.905 -0.157 7.256 1.00 . A A . 88 PRO HB2 1 1 16 36835 1 1 85 PRO HB3 H 1.029 -1.661 7.669 1.00 . A A . 88 PRO HB3 1 1 16 36836 1 1 85 PRO HD2 H 2.176 -1.157 11.268 1.00 . A A . 88 PRO HD2 1 1 16 36837 1 1 85 PRO HD3 H 1.118 -2.298 10.391 1.00 . A A . 88 PRO HD3 1 1 16 36838 1 1 85 PRO HG2 H 2.058 0.458 9.589 1.00 . A A . 88 PRO HG2 1 1 16 36839 1 1 85 PRO HG3 H 0.395 -0.212 9.487 1.00 . A A . 88 PRO HG3 1 1 16 36840 1 1 85 PRO N N 3.055 -2.172 9.618 1.00 . A A . 88 PRO N 1 1 16 36841 1 1 85 PRO O O 4.332 0.355 7.893 1.00 . A A . 88 PRO O 1 1 16 36842 1 1 86 SER C C 7.387 -1.971 6.328 1.00 . A A . 89 SER C 1 1 16 36843 1 1 86 SER CA C 6.699 -0.991 7.270 1.00 . A A . 89 SER CA 1 1 16 36844 1 1 86 SER CB C 7.616 -0.520 8.402 1.00 . A A . 89 SER CB 1 1 16 36845 1 1 86 SER H H 5.489 -2.581 7.926 1.00 . A A . 89 SER H 1 1 16 36846 1 1 86 SER HA H 6.398 -0.126 6.684 1.00 . A A . 89 SER HA 1 1 16 36847 1 1 86 SER HB2 H 8.424 0.045 7.952 1.00 . A A . 89 SER HB2 1 1 16 36848 1 1 86 SER HB3 H 7.063 0.147 9.066 1.00 . A A . 89 SER HB3 1 1 16 36849 1 1 86 SER HG H 7.450 -2.042 9.599 1.00 . A A . 89 SER HG 1 1 16 36850 1 1 86 SER N N 5.494 -1.570 7.808 1.00 . A A . 89 SER N 1 1 16 36851 1 1 86 SER O O 7.186 -3.183 6.426 1.00 . A A . 89 SER O 1 1 16 36852 1 1 86 SER OG O 8.175 -1.586 9.150 1.00 . A A . 89 SER OG 1 1 16 36853 1 1 87 PHE C C 10.356 -1.601 4.347 1.00 . A A . 90 PHE C 1 1 16 36854 1 1 87 PHE CA C 8.925 -2.133 4.396 1.00 . A A . 90 PHE CA 1 1 16 36855 1 1 87 PHE CB C 8.231 -1.908 3.042 1.00 . A A . 90 PHE CB 1 1 16 36856 1 1 87 PHE CD1 C 5.954 -0.818 3.381 1.00 . A A . 90 PHE CD1 1 1 16 36857 1 1 87 PHE CD2 C 6.056 -3.131 2.648 1.00 . A A . 90 PHE CD2 1 1 16 36858 1 1 87 PHE CE1 C 4.551 -0.877 3.356 1.00 . A A . 90 PHE CE1 1 1 16 36859 1 1 87 PHE CE2 C 4.652 -3.186 2.610 1.00 . A A . 90 PHE CE2 1 1 16 36860 1 1 87 PHE CG C 6.713 -1.954 3.034 1.00 . A A . 90 PHE CG 1 1 16 36861 1 1 87 PHE CZ C 3.897 -2.057 2.965 1.00 . A A . 90 PHE CZ 1 1 16 36862 1 1 87 PHE H H 8.335 -0.422 5.403 1.00 . A A . 90 PHE H 1 1 16 36863 1 1 87 PHE HA H 8.936 -3.196 4.634 1.00 . A A . 90 PHE HA 1 1 16 36864 1 1 87 PHE HB2 H 8.542 -0.960 2.616 1.00 . A A . 90 PHE HB2 1 1 16 36865 1 1 87 PHE HB3 H 8.610 -2.660 2.366 1.00 . A A . 90 PHE HB3 1 1 16 36866 1 1 87 PHE HD1 H 6.444 0.099 3.671 1.00 . A A . 90 PHE HD1 1 1 16 36867 1 1 87 PHE HD2 H 6.642 -3.988 2.361 1.00 . A A . 90 PHE HD2 1 1 16 36868 1 1 87 PHE HE1 H 3.971 -0.013 3.626 1.00 . A A . 90 PHE HE1 1 1 16 36869 1 1 87 PHE HE2 H 4.157 -4.091 2.291 1.00 . A A . 90 PHE HE2 1 1 16 36870 1 1 87 PHE HZ H 2.818 -2.095 2.925 1.00 . A A . 90 PHE HZ 1 1 16 36871 1 1 87 PHE N N 8.208 -1.427 5.430 1.00 . A A . 90 PHE N 1 1 16 36872 1 1 87 PHE O O 10.656 -0.551 4.924 1.00 . A A . 90 PHE O 1 1 16 36873 1 1 88 TYR C C 12.887 -1.712 1.844 1.00 . A A . 91 TYR C 1 1 16 36874 1 1 88 TYR CA C 12.597 -1.867 3.337 1.00 . A A . 91 TYR CA 1 1 16 36875 1 1 88 TYR CB C 13.573 -2.841 4.022 1.00 . A A . 91 TYR CB 1 1 16 36876 1 1 88 TYR CD1 C 13.090 -5.002 2.761 1.00 . A A . 91 TYR CD1 1 1 16 36877 1 1 88 TYR CD2 C 12.649 -4.896 5.158 1.00 . A A . 91 TYR CD2 1 1 16 36878 1 1 88 TYR CE1 C 12.540 -6.298 2.717 1.00 . A A . 91 TYR CE1 1 1 16 36879 1 1 88 TYR CE2 C 12.108 -6.192 5.123 1.00 . A A . 91 TYR CE2 1 1 16 36880 1 1 88 TYR CG C 13.127 -4.293 3.980 1.00 . A A . 91 TYR CG 1 1 16 36881 1 1 88 TYR CZ C 12.028 -6.891 3.898 1.00 . A A . 91 TYR CZ 1 1 16 36882 1 1 88 TYR H H 10.920 -3.176 3.221 1.00 . A A . 91 TYR H 1 1 16 36883 1 1 88 TYR HA H 12.761 -0.881 3.772 1.00 . A A . 91 TYR HA 1 1 16 36884 1 1 88 TYR HB2 H 14.567 -2.749 3.582 1.00 . A A . 91 TYR HB2 1 1 16 36885 1 1 88 TYR HB3 H 13.666 -2.532 5.064 1.00 . A A . 91 TYR HB3 1 1 16 36886 1 1 88 TYR HD1 H 13.463 -4.543 1.854 1.00 . A A . 91 TYR HD1 1 1 16 36887 1 1 88 TYR HD2 H 12.673 -4.349 6.090 1.00 . A A . 91 TYR HD2 1 1 16 36888 1 1 88 TYR HE1 H 12.502 -6.832 1.778 1.00 . A A . 91 TYR HE1 1 1 16 36889 1 1 88 TYR HE2 H 11.730 -6.648 6.025 1.00 . A A . 91 TYR HE2 1 1 16 36890 1 1 88 TYR HH H 11.126 -8.401 2.979 1.00 . A A . 91 TYR HH 1 1 16 36891 1 1 88 TYR N N 11.217 -2.282 3.594 1.00 . A A . 91 TYR N 1 1 16 36892 1 1 88 TYR O O 13.957 -1.216 1.497 1.00 . A A . 91 TYR O 1 1 16 36893 1 1 88 TYR OH O 11.438 -8.120 3.878 1.00 . A A . 91 TYR OH 1 1 16 36894 1 1 89 ASP C C 10.593 -1.779 -1.013 1.00 . A A . 92 ASP C 1 1 16 36895 1 1 89 ASP CA C 12.031 -1.876 -0.479 1.00 . A A . 92 ASP CA 1 1 16 36896 1 1 89 ASP CB C 12.843 -3.005 -1.146 1.00 . A A . 92 ASP CB 1 1 16 36897 1 1 89 ASP CG C 13.569 -2.528 -2.410 1.00 . A A . 92 ASP CG 1 1 16 36898 1 1 89 ASP H H 11.032 -2.369 1.263 1.00 . A A . 92 ASP H 1 1 16 36899 1 1 89 ASP HA H 12.537 -0.929 -0.669 1.00 . A A . 92 ASP HA 1 1 16 36900 1 1 89 ASP HB2 H 13.597 -3.367 -0.445 1.00 . A A . 92 ASP HB2 1 1 16 36901 1 1 89 ASP HB3 H 12.186 -3.841 -1.390 1.00 . A A . 92 ASP HB3 1 1 16 36902 1 1 89 ASP N N 11.955 -2.085 0.962 1.00 . A A . 92 ASP N 1 1 16 36903 1 1 89 ASP O O 9.646 -1.861 -0.225 1.00 . A A . 92 ASP O 1 1 16 36904 1 1 89 ASP OD1 O 13.033 -1.618 -3.083 1.00 . A A . 92 ASP OD1 1 1 16 36905 1 1 89 ASP OD2 O 14.674 -3.054 -2.663 1.00 . A A . 92 ASP OD2 1 1 16 36906 1 1 90 VAL C C 8.897 -2.519 -4.029 1.00 . A A . 93 VAL C 1 1 16 36907 1 1 90 VAL CA C 9.143 -1.409 -3.003 1.00 . A A . 93 VAL CA 1 1 16 36908 1 1 90 VAL CB C 9.094 -0.021 -3.687 1.00 . A A . 93 VAL CB 1 1 16 36909 1 1 90 VAL CG1 C 9.027 1.107 -2.653 1.00 . A A . 93 VAL CG1 1 1 16 36910 1 1 90 VAL CG2 C 10.278 0.227 -4.637 1.00 . A A . 93 VAL CG2 1 1 16 36911 1 1 90 VAL H H 11.269 -1.580 -2.902 1.00 . A A . 93 VAL H 1 1 16 36912 1 1 90 VAL HA H 8.342 -1.458 -2.265 1.00 . A A . 93 VAL HA 1 1 16 36913 1 1 90 VAL HB H 8.180 0.038 -4.279 1.00 . A A . 93 VAL HB 1 1 16 36914 1 1 90 VAL HG11 H 8.105 1.029 -2.083 1.00 . A A . 93 VAL HG11 1 1 16 36915 1 1 90 VAL HG12 H 9.872 1.025 -1.975 1.00 . A A . 93 VAL HG12 1 1 16 36916 1 1 90 VAL HG13 H 9.047 2.075 -3.156 1.00 . A A . 93 VAL HG13 1 1 16 36917 1 1 90 VAL HG21 H 11.215 0.284 -4.084 1.00 . A A . 93 VAL HG21 1 1 16 36918 1 1 90 VAL HG22 H 10.350 -0.576 -5.370 1.00 . A A . 93 VAL HG22 1 1 16 36919 1 1 90 VAL HG23 H 10.131 1.166 -5.171 1.00 . A A . 93 VAL HG23 1 1 16 36920 1 1 90 VAL N N 10.423 -1.597 -2.324 1.00 . A A . 93 VAL N 1 1 16 36921 1 1 90 VAL O O 9.816 -3.211 -4.459 1.00 . A A . 93 VAL O 1 1 16 36922 1 1 91 VAL C C 7.914 -2.607 -6.908 1.00 . A A . 94 VAL C 1 1 16 36923 1 1 91 VAL CA C 7.255 -3.306 -5.707 1.00 . A A . 94 VAL CA 1 1 16 36924 1 1 91 VAL CB C 5.710 -3.367 -5.792 1.00 . A A . 94 VAL CB 1 1 16 36925 1 1 91 VAL CG1 C 5.027 -2.021 -5.503 1.00 . A A . 94 VAL CG1 1 1 16 36926 1 1 91 VAL CG2 C 5.191 -3.919 -7.130 1.00 . A A . 94 VAL CG2 1 1 16 36927 1 1 91 VAL H H 6.936 -2.054 -4.038 1.00 . A A . 94 VAL H 1 1 16 36928 1 1 91 VAL HA H 7.630 -4.331 -5.669 1.00 . A A . 94 VAL HA 1 1 16 36929 1 1 91 VAL HB H 5.372 -4.042 -5.008 1.00 . A A . 94 VAL HB 1 1 16 36930 1 1 91 VAL HG11 H 5.197 -1.693 -4.480 1.00 . A A . 94 VAL HG11 1 1 16 36931 1 1 91 VAL HG12 H 5.370 -1.248 -6.181 1.00 . A A . 94 VAL HG12 1 1 16 36932 1 1 91 VAL HG13 H 3.961 -2.128 -5.664 1.00 . A A . 94 VAL HG13 1 1 16 36933 1 1 91 VAL HG21 H 5.686 -4.859 -7.351 1.00 . A A . 94 VAL HG21 1 1 16 36934 1 1 91 VAL HG22 H 4.119 -4.104 -7.064 1.00 . A A . 94 VAL HG22 1 1 16 36935 1 1 91 VAL HG23 H 5.379 -3.216 -7.941 1.00 . A A . 94 VAL HG23 1 1 16 36936 1 1 91 VAL N N 7.641 -2.624 -4.474 1.00 . A A . 94 VAL N 1 1 16 36937 1 1 91 VAL O O 8.530 -3.264 -7.747 1.00 . A A . 94 VAL O 1 1 16 36938 1 1 92 SER C C 7.633 1.029 -7.728 1.00 . A A . 95 SER C 1 1 16 36939 1 1 92 SER CA C 8.318 -0.323 -7.963 1.00 . A A . 95 SER CA 1 1 16 36940 1 1 92 SER CB C 8.022 -0.766 -9.411 1.00 . A A . 95 SER CB 1 1 16 36941 1 1 92 SER H H 7.225 -0.817 -6.280 1.00 . A A . 95 SER H 1 1 16 36942 1 1 92 SER HA H 9.392 -0.205 -7.812 1.00 . A A . 95 SER HA 1 1 16 36943 1 1 92 SER HB2 H 6.971 -1.044 -9.503 1.00 . A A . 95 SER HB2 1 1 16 36944 1 1 92 SER HB3 H 8.221 0.057 -10.098 1.00 . A A . 95 SER HB3 1 1 16 36945 1 1 92 SER HG H 8.780 -2.510 -9.035 1.00 . A A . 95 SER HG 1 1 16 36946 1 1 92 SER N N 7.785 -1.273 -6.987 1.00 . A A . 95 SER N 1 1 16 36947 1 1 92 SER O O 6.527 1.092 -7.185 1.00 . A A . 95 SER O 1 1 16 36948 1 1 92 SER OG O 8.827 -1.860 -9.787 1.00 . A A . 95 SER OG 1 1 16 36949 1 1 93 GLU C C 6.621 3.298 -9.579 1.00 . A A . 96 GLU C 1 1 16 36950 1 1 93 GLU CA C 7.617 3.405 -8.412 1.00 . A A . 96 GLU CA 1 1 16 36951 1 1 93 GLU CB C 8.704 4.468 -8.670 1.00 . A A . 96 GLU CB 1 1 16 36952 1 1 93 GLU CD C 10.210 3.784 -6.665 1.00 . A A . 96 GLU CD 1 1 16 36953 1 1 93 GLU CG C 9.462 4.904 -7.404 1.00 . A A . 96 GLU CG 1 1 16 36954 1 1 93 GLU H H 9.252 2.078 -8.375 1.00 . A A . 96 GLU H 1 1 16 36955 1 1 93 GLU HA H 7.077 3.685 -7.513 1.00 . A A . 96 GLU HA 1 1 16 36956 1 1 93 GLU HB2 H 9.409 4.100 -9.417 1.00 . A A . 96 GLU HB2 1 1 16 36957 1 1 93 GLU HB3 H 8.223 5.359 -9.077 1.00 . A A . 96 GLU HB3 1 1 16 36958 1 1 93 GLU HG2 H 10.180 5.678 -7.680 1.00 . A A . 96 GLU HG2 1 1 16 36959 1 1 93 GLU HG3 H 8.734 5.353 -6.731 1.00 . A A . 96 GLU HG3 1 1 16 36960 1 1 93 GLU N N 8.244 2.108 -8.210 1.00 . A A . 96 GLU N 1 1 16 36961 1 1 93 GLU O O 6.960 3.637 -10.713 1.00 . A A . 96 GLU O 1 1 16 36962 1 1 93 GLU OE1 O 10.746 2.885 -7.355 1.00 . A A . 96 GLU OE1 1 1 16 36963 1 1 93 GLU OE2 O 10.220 3.838 -5.413 1.00 . A A . 96 GLU OE2 1 1 16 36964 1 1 94 HIS C C 3.065 3.210 -9.980 1.00 . A A . 97 HIS C 1 1 16 36965 1 1 94 HIS CA C 4.401 2.551 -10.345 1.00 . A A . 97 HIS CA 1 1 16 36966 1 1 94 HIS CB C 4.322 1.045 -10.637 1.00 . A A . 97 HIS CB 1 1 16 36967 1 1 94 HIS CD2 C 4.048 -0.440 -8.537 1.00 . A A . 97 HIS CD2 1 1 16 36968 1 1 94 HIS CE1 C 1.890 -0.823 -8.647 1.00 . A A . 97 HIS CE1 1 1 16 36969 1 1 94 HIS CG C 3.566 0.192 -9.647 1.00 . A A . 97 HIS CG 1 1 16 36970 1 1 94 HIS H H 5.178 2.458 -8.400 1.00 . A A . 97 HIS H 1 1 16 36971 1 1 94 HIS HA H 4.733 3.021 -11.271 1.00 . A A . 97 HIS HA 1 1 16 36972 1 1 94 HIS HB2 H 3.814 0.965 -11.588 1.00 . A A . 97 HIS HB2 1 1 16 36973 1 1 94 HIS HB3 H 5.325 0.639 -10.767 1.00 . A A . 97 HIS HB3 1 1 16 36974 1 1 94 HIS HD1 H 1.612 0.299 -10.446 1.00 . A A . 97 HIS HD1 1 1 16 36975 1 1 94 HIS HD2 H 5.064 -0.455 -8.193 1.00 . A A . 97 HIS HD2 1 1 16 36976 1 1 94 HIS HE1 H 0.894 -1.171 -8.414 1.00 . A A . 97 HIS HE1 1 1 16 36977 1 1 94 HIS N N 5.401 2.800 -9.321 1.00 . A A . 97 HIS N 1 1 16 36978 1 1 94 HIS ND1 N 2.222 -0.071 -9.710 1.00 . A A . 97 HIS ND1 1 1 16 36979 1 1 94 HIS NE2 N 2.974 -1.063 -7.903 1.00 . A A . 97 HIS NE2 1 1 16 36980 1 1 94 HIS O O 2.615 4.103 -10.694 1.00 . A A . 97 HIS O 1 1 16 36981 1 1 95 ASN C C 1.389 4.122 -7.037 1.00 . A A . 98 ASN C 1 1 16 36982 1 1 95 ASN CA C 1.187 3.365 -8.359 1.00 . A A . 98 ASN CA 1 1 16 36983 1 1 95 ASN CB C 0.138 2.236 -8.263 1.00 . A A . 98 ASN CB 1 1 16 36984 1 1 95 ASN CG C -1.315 2.697 -8.377 1.00 . A A . 98 ASN CG 1 1 16 36985 1 1 95 ASN H H 2.846 2.036 -8.348 1.00 . A A . 98 ASN H 1 1 16 36986 1 1 95 ASN HA H 0.846 4.085 -9.097 1.00 . A A . 98 ASN HA 1 1 16 36987 1 1 95 ASN HB2 H 0.290 1.546 -9.087 1.00 . A A . 98 ASN HB2 1 1 16 36988 1 1 95 ASN HB3 H 0.272 1.680 -7.332 1.00 . A A . 98 ASN HB3 1 1 16 36989 1 1 95 ASN HD21 H -1.099 4.097 -6.959 1.00 . A A . 98 ASN HD21 1 1 16 36990 1 1 95 ASN HD22 H -2.721 3.957 -7.674 1.00 . A A . 98 ASN HD22 1 1 16 36991 1 1 95 ASN N N 2.460 2.828 -8.845 1.00 . A A . 98 ASN N 1 1 16 36992 1 1 95 ASN ND2 N -1.742 3.719 -7.656 1.00 . A A . 98 ASN ND2 1 1 16 36993 1 1 95 ASN O O 0.477 4.234 -6.215 1.00 . A A . 98 ASN O 1 1 16 36994 1 1 95 ASN OD1 O -2.108 2.076 -9.073 1.00 . A A . 98 ASN OD1 1 1 16 36995 1 1 96 ILE C C 3.727 6.587 -5.900 1.00 . A A . 99 ILE C 1 1 16 36996 1 1 96 ILE CA C 3.052 5.246 -5.580 1.00 . A A . 99 ILE CA 1 1 16 36997 1 1 96 ILE CB C 3.960 4.213 -4.877 1.00 . A A . 99 ILE CB 1 1 16 36998 1 1 96 ILE CD1 C 5.141 3.611 -2.714 1.00 . A A . 99 ILE CD1 1 1 16 36999 1 1 96 ILE CG1 C 4.261 4.629 -3.427 1.00 . A A . 99 ILE CG1 1 1 16 37000 1 1 96 ILE CG2 C 5.219 3.904 -5.709 1.00 . A A . 99 ILE CG2 1 1 16 37001 1 1 96 ILE H H 3.270 4.642 -7.574 1.00 . A A . 99 ILE H 1 1 16 37002 1 1 96 ILE HA H 2.193 5.442 -4.939 1.00 . A A . 99 ILE HA 1 1 16 37003 1 1 96 ILE HB H 3.392 3.282 -4.814 1.00 . A A . 99 ILE HB 1 1 16 37004 1 1 96 ILE HD11 H 4.774 2.610 -2.928 1.00 . A A . 99 ILE HD11 1 1 16 37005 1 1 96 ILE HD12 H 6.169 3.712 -3.058 1.00 . A A . 99 ILE HD12 1 1 16 37006 1 1 96 ILE HD13 H 5.104 3.794 -1.646 1.00 . A A . 99 ILE HD13 1 1 16 37007 1 1 96 ILE HG12 H 4.756 5.597 -3.386 1.00 . A A . 99 ILE HG12 1 1 16 37008 1 1 96 ILE HG13 H 3.317 4.690 -2.886 1.00 . A A . 99 ILE HG13 1 1 16 37009 1 1 96 ILE HG21 H 4.933 3.542 -6.692 1.00 . A A . 99 ILE HG21 1 1 16 37010 1 1 96 ILE HG22 H 5.836 4.794 -5.821 1.00 . A A . 99 ILE HG22 1 1 16 37011 1 1 96 ILE HG23 H 5.810 3.113 -5.245 1.00 . A A . 99 ILE HG23 1 1 16 37012 1 1 96 ILE N N 2.594 4.647 -6.823 1.00 . A A . 99 ILE N 1 1 16 37013 1 1 96 ILE O O 4.156 6.815 -7.033 1.00 . A A . 99 ILE O 1 1 16 37014 1 1 97 LYS C C 5.210 9.180 -3.915 1.00 . A A . 100 LYS C 1 1 16 37015 1 1 97 LYS CA C 4.241 8.859 -5.053 1.00 . A A . 100 LYS CA 1 1 16 37016 1 1 97 LYS CB C 2.981 9.738 -5.033 1.00 . A A . 100 LYS CB 1 1 16 37017 1 1 97 LYS CD C 4.138 11.988 -4.529 1.00 . A A . 100 LYS CD 1 1 16 37018 1 1 97 LYS CE C 3.880 13.489 -4.686 1.00 . A A . 100 LYS CE 1 1 16 37019 1 1 97 LYS CG C 3.192 11.198 -5.446 1.00 . A A . 100 LYS CG 1 1 16 37020 1 1 97 LYS H H 3.423 7.238 -3.995 1.00 . A A . 100 LYS H 1 1 16 37021 1 1 97 LYS HA H 4.740 8.978 -6.016 1.00 . A A . 100 LYS HA 1 1 16 37022 1 1 97 LYS HB2 H 2.257 9.314 -5.730 1.00 . A A . 100 LYS HB2 1 1 16 37023 1 1 97 LYS HB3 H 2.530 9.706 -4.042 1.00 . A A . 100 LYS HB3 1 1 16 37024 1 1 97 LYS HD2 H 3.969 11.699 -3.488 1.00 . A A . 100 LYS HD2 1 1 16 37025 1 1 97 LYS HD3 H 5.179 11.763 -4.772 1.00 . A A . 100 LYS HD3 1 1 16 37026 1 1 97 LYS HE2 H 2.813 13.676 -4.546 1.00 . A A . 100 LYS HE2 1 1 16 37027 1 1 97 LYS HE3 H 4.423 14.026 -3.907 1.00 . A A . 100 LYS HE3 1 1 16 37028 1 1 97 LYS HG2 H 3.569 11.232 -6.468 1.00 . A A . 100 LYS HG2 1 1 16 37029 1 1 97 LYS HG3 H 2.211 11.674 -5.431 1.00 . A A . 100 LYS HG3 1 1 16 37030 1 1 97 LYS HZ1 H 3.945 14.923 -6.167 1.00 . A A . 100 LYS HZ1 1 1 16 37031 1 1 97 LYS HZ3 H 3.974 13.370 -6.731 1.00 . A A . 100 LYS HZ3 1 1 16 37032 1 1 97 LYS N N 3.808 7.478 -4.909 1.00 . A A . 100 LYS N 1 1 16 37033 1 1 97 LYS NZ N 4.316 13.984 -6.008 1.00 . A A . 100 LYS NZ 1 1 16 37034 1 1 97 LYS O O 4.838 9.090 -2.745 1.00 . A A . 100 LYS O 1 1 16 37035 1 1 98 LEU C C 8.322 11.083 -3.731 1.00 . A A . 101 LEU C 1 1 16 37036 1 1 98 LEU CA C 7.534 9.826 -3.332 1.00 . A A . 101 LEU CA 1 1 16 37037 1 1 98 LEU CB C 8.505 8.638 -3.306 1.00 . A A . 101 LEU CB 1 1 16 37038 1 1 98 LEU CD1 C 7.468 6.517 -4.228 1.00 . A A . 101 LEU CD1 1 1 16 37039 1 1 98 LEU CD2 C 8.897 6.418 -2.208 1.00 . A A . 101 LEU CD2 1 1 16 37040 1 1 98 LEU CG C 7.878 7.275 -2.958 1.00 . A A . 101 LEU CG 1 1 16 37041 1 1 98 LEU H H 6.712 9.465 -5.236 1.00 . A A . 101 LEU H 1 1 16 37042 1 1 98 LEU HA H 7.119 9.964 -2.334 1.00 . A A . 101 LEU HA 1 1 16 37043 1 1 98 LEU HB2 H 9.028 8.568 -4.261 1.00 . A A . 101 LEU HB2 1 1 16 37044 1 1 98 LEU HB3 H 9.255 8.870 -2.561 1.00 . A A . 101 LEU HB3 1 1 16 37045 1 1 98 LEU HD11 H 6.665 7.016 -4.759 1.00 . A A . 101 LEU HD11 1 1 16 37046 1 1 98 LEU HD12 H 8.330 6.427 -4.886 1.00 . A A . 101 LEU HD12 1 1 16 37047 1 1 98 LEU HD13 H 7.142 5.515 -3.964 1.00 . A A . 101 LEU HD13 1 1 16 37048 1 1 98 LEU HD21 H 9.222 6.930 -1.303 1.00 . A A . 101 LEU HD21 1 1 16 37049 1 1 98 LEU HD22 H 8.434 5.472 -1.933 1.00 . A A . 101 LEU HD22 1 1 16 37050 1 1 98 LEU HD23 H 9.765 6.221 -2.839 1.00 . A A . 101 LEU HD23 1 1 16 37051 1 1 98 LEU HG H 7.011 7.412 -2.311 1.00 . A A . 101 LEU HG 1 1 16 37052 1 1 98 LEU N N 6.450 9.543 -4.267 1.00 . A A . 101 LEU N 1 1 16 37053 1 1 98 LEU O O 8.647 11.254 -4.912 1.00 . A A . 101 LEU O 1 1 16 37054 1 1 99 ARG C C 10.641 12.922 -1.735 1.00 . A A . 102 ARG C 1 1 16 37055 1 1 99 ARG CA C 9.591 13.079 -2.826 1.00 . A A . 102 ARG CA 1 1 16 37056 1 1 99 ARG CB C 8.873 14.428 -2.593 1.00 . A A . 102 ARG CB 1 1 16 37057 1 1 99 ARG CD C 7.455 14.351 -4.638 1.00 . A A . 102 ARG CD 1 1 16 37058 1 1 99 ARG CG C 8.518 15.147 -3.894 1.00 . A A . 102 ARG CG 1 1 16 37059 1 1 99 ARG CZ C 7.660 14.169 -7.126 1.00 . A A . 102 ARG CZ 1 1 16 37060 1 1 99 ARG H H 8.265 11.799 -1.836 1.00 . A A . 102 ARG H 1 1 16 37061 1 1 99 ARG HA H 10.087 13.082 -3.797 1.00 . A A . 102 ARG HA 1 1 16 37062 1 1 99 ARG HB2 H 7.977 14.289 -1.992 1.00 . A A . 102 ARG HB2 1 1 16 37063 1 1 99 ARG HB3 H 9.525 15.085 -2.015 1.00 . A A . 102 ARG HB3 1 1 16 37064 1 1 99 ARG HD2 H 7.751 13.325 -4.680 1.00 . A A . 102 ARG HD2 1 1 16 37065 1 1 99 ARG HD3 H 6.541 14.346 -4.051 1.00 . A A . 102 ARG HD3 1 1 16 37066 1 1 99 ARG HE H 6.871 15.747 -6.094 1.00 . A A . 102 ARG HE 1 1 16 37067 1 1 99 ARG HG2 H 8.129 16.139 -3.663 1.00 . A A . 102 ARG HG2 1 1 16 37068 1 1 99 ARG HG3 H 9.414 15.249 -4.508 1.00 . A A . 102 ARG HG3 1 1 16 37069 1 1 99 ARG HH11 H 8.353 12.454 -6.188 1.00 . A A . 102 ARG HH11 1 1 16 37070 1 1 99 ARG HH12 H 8.522 12.461 -7.901 1.00 . A A . 102 ARG HH12 1 1 16 37071 1 1 99 ARG HH21 H 7.099 15.677 -8.390 1.00 . A A . 102 ARG HH21 1 1 16 37072 1 1 99 ARG HH22 H 7.771 14.290 -9.167 1.00 . A A . 102 ARG HH22 1 1 16 37073 1 1 99 ARG N N 8.662 11.940 -2.753 1.00 . A A . 102 ARG N 1 1 16 37074 1 1 99 ARG NE N 7.279 14.828 -6.018 1.00 . A A . 102 ARG NE 1 1 16 37075 1 1 99 ARG NH1 N 8.209 12.950 -7.078 1.00 . A A . 102 ARG NH1 1 1 16 37076 1 1 99 ARG NH2 N 7.485 14.748 -8.315 1.00 . A A . 102 ARG NH2 1 1 16 37077 1 1 99 ARG O O 10.282 12.891 -0.556 1.00 . A A . 102 ARG O 1 1 16 37078 1 1 100 GLU C C 13.356 14.080 -0.594 1.00 . A A . 103 GLU C 1 1 16 37079 1 1 100 GLU CA C 13.041 12.721 -1.224 1.00 . A A . 103 GLU CA 1 1 16 37080 1 1 100 GLU CB C 14.234 12.121 -1.990 1.00 . A A . 103 GLU CB 1 1 16 37081 1 1 100 GLU CD C 16.611 12.632 -1.186 1.00 . A A . 103 GLU CD 1 1 16 37082 1 1 100 GLU CG C 15.406 11.690 -1.090 1.00 . A A . 103 GLU CG 1 1 16 37083 1 1 100 GLU H H 12.138 12.916 -3.108 1.00 . A A . 103 GLU H 1 1 16 37084 1 1 100 GLU HA H 12.765 12.037 -0.430 1.00 . A A . 103 GLU HA 1 1 16 37085 1 1 100 GLU HB2 H 13.879 11.229 -2.508 1.00 . A A . 103 GLU HB2 1 1 16 37086 1 1 100 GLU HB3 H 14.580 12.824 -2.750 1.00 . A A . 103 GLU HB3 1 1 16 37087 1 1 100 GLU HG2 H 15.074 11.613 -0.053 1.00 . A A . 103 GLU HG2 1 1 16 37088 1 1 100 GLU HG3 H 15.721 10.691 -1.398 1.00 . A A . 103 GLU HG3 1 1 16 37089 1 1 100 GLU N N 11.911 12.827 -2.133 1.00 . A A . 103 GLU N 1 1 16 37090 1 1 100 GLU O O 13.241 15.114 -1.252 1.00 . A A . 103 GLU O 1 1 16 37091 1 1 100 GLU OE1 O 16.560 13.749 -0.630 1.00 . A A . 103 GLU OE1 1 1 16 37092 1 1 100 GLU OE2 O 17.633 12.244 -1.795 1.00 . A A . 103 GLU OE2 1 1 16 37093 1 1 101 ASP C C 15.381 14.511 2.399 1.00 . A A . 104 ASP C 1 1 16 37094 1 1 101 ASP CA C 14.359 15.142 1.429 1.00 . A A . 104 ASP CA 1 1 16 37095 1 1 101 ASP CB C 13.267 15.948 2.165 1.00 . A A . 104 ASP CB 1 1 16 37096 1 1 101 ASP CG C 13.762 17.338 2.565 1.00 . A A . 104 ASP CG 1 1 16 37097 1 1 101 ASP H H 13.859 13.176 1.178 1.00 . A A . 104 ASP H 1 1 16 37098 1 1 101 ASP HA H 14.881 15.799 0.731 1.00 . A A . 104 ASP HA 1 1 16 37099 1 1 101 ASP HB2 H 12.391 16.054 1.526 1.00 . A A . 104 ASP HB2 1 1 16 37100 1 1 101 ASP HB3 H 12.959 15.416 3.067 1.00 . A A . 104 ASP HB3 1 1 16 37101 1 1 101 ASP N N 13.760 14.051 0.677 1.00 . A A . 104 ASP N 1 1 16 37102 1 1 101 ASP O O 15.560 13.290 2.442 1.00 . A A . 104 ASP O 1 1 16 37103 1 1 101 ASP OD1 O 14.425 17.407 3.625 1.00 . A A . 104 ASP OD1 1 1 16 37104 1 1 101 ASP OD2 O 13.521 18.297 1.803 1.00 . A A . 104 ASP OD2 1 1 16 37105 1 1 102 ARG C C 16.463 15.210 5.655 1.00 . A A . 105 ARG C 1 1 16 37106 1 1 102 ARG CA C 17.001 14.925 4.246 1.00 . A A . 105 ARG CA 1 1 16 37107 1 1 102 ARG CB C 18.359 15.604 3.968 1.00 . A A . 105 ARG CB 1 1 16 37108 1 1 102 ARG CD C 18.660 15.820 1.393 1.00 . A A . 105 ARG CD 1 1 16 37109 1 1 102 ARG CG C 19.033 15.077 2.686 1.00 . A A . 105 ARG CG 1 1 16 37110 1 1 102 ARG CZ C 19.930 14.519 -0.367 1.00 . A A . 105 ARG CZ 1 1 16 37111 1 1 102 ARG H H 15.726 16.303 3.249 1.00 . A A . 105 ARG H 1 1 16 37112 1 1 102 ARG HA H 17.162 13.851 4.187 1.00 . A A . 105 ARG HA 1 1 16 37113 1 1 102 ARG HB2 H 18.242 16.688 3.918 1.00 . A A . 105 ARG HB2 1 1 16 37114 1 1 102 ARG HB3 H 19.027 15.376 4.800 1.00 . A A . 105 ARG HB3 1 1 16 37115 1 1 102 ARG HD2 H 17.621 16.138 1.434 1.00 . A A . 105 ARG HD2 1 1 16 37116 1 1 102 ARG HD3 H 19.278 16.711 1.282 1.00 . A A . 105 ARG HD3 1 1 16 37117 1 1 102 ARG HE H 17.918 14.526 -0.108 1.00 . A A . 105 ARG HE 1 1 16 37118 1 1 102 ARG HG2 H 20.114 15.142 2.812 1.00 . A A . 105 ARG HG2 1 1 16 37119 1 1 102 ARG HG3 H 18.781 14.023 2.566 1.00 . A A . 105 ARG HG3 1 1 16 37120 1 1 102 ARG HH11 H 21.140 15.714 0.722 1.00 . A A . 105 ARG HH11 1 1 16 37121 1 1 102 ARG HH12 H 21.975 14.709 -0.425 1.00 . A A . 105 ARG HH12 1 1 16 37122 1 1 102 ARG HH21 H 18.961 13.132 -1.532 1.00 . A A . 105 ARG HH21 1 1 16 37123 1 1 102 ARG HH22 H 20.676 13.223 -1.796 1.00 . A A . 105 ARG HH22 1 1 16 37124 1 1 102 ARG N N 16.036 15.326 3.227 1.00 . A A . 105 ARG N 1 1 16 37125 1 1 102 ARG NE N 18.806 14.938 0.224 1.00 . A A . 105 ARG NE 1 1 16 37126 1 1 102 ARG NH1 N 21.113 15.019 -0.006 1.00 . A A . 105 ARG NH1 1 1 16 37127 1 1 102 ARG NH2 N 19.875 13.588 -1.316 1.00 . A A . 105 ARG NH2 1 1 16 37128 1 1 102 ARG O O 17.206 15.084 6.624 1.00 . A A . 105 ARG O 1 1 16 37129 1 1 103 SER C C 14.597 15.688 8.285 1.00 . A A . 106 SER C 1 1 16 37130 1 1 103 SER CA C 14.472 16.237 6.858 1.00 . A A . 106 SER CA 1 1 16 37131 1 1 103 SER CB C 12.980 16.308 6.496 1.00 . A A . 106 SER CB 1 1 16 37132 1 1 103 SER H H 14.682 15.543 4.891 1.00 . A A . 106 SER H 1 1 16 37133 1 1 103 SER HA H 14.864 17.254 6.867 1.00 . A A . 106 SER HA 1 1 16 37134 1 1 103 SER HB2 H 12.856 16.684 5.483 1.00 . A A . 106 SER HB2 1 1 16 37135 1 1 103 SER HB3 H 12.567 15.303 6.556 1.00 . A A . 106 SER HB3 1 1 16 37136 1 1 103 SER HG H 12.726 17.053 8.261 1.00 . A A . 106 SER HG 1 1 16 37137 1 1 103 SER N N 15.169 15.530 5.776 1.00 . A A . 106 SER N 1 1 16 37138 1 1 103 SER O O 14.038 16.306 9.194 1.00 . A A . 106 SER O 1 1 16 37139 1 1 103 SER OG O 12.272 17.134 7.400 1.00 . A A . 106 SER OG 1 1 16 37140 1 1 104 LEU C C 17.018 14.293 10.230 1.00 . A A . 107 LEU C 1 1 16 37141 1 1 104 LEU CA C 15.564 14.027 9.828 1.00 . A A . 107 LEU CA 1 1 16 37142 1 1 104 LEU CB C 15.223 12.530 9.863 1.00 . A A . 107 LEU CB 1 1 16 37143 1 1 104 LEU CD1 C 17.334 11.094 9.935 1.00 . A A . 107 LEU CD1 1 1 16 37144 1 1 104 LEU CD2 C 15.391 10.412 8.554 1.00 . A A . 107 LEU CD2 1 1 16 37145 1 1 104 LEU CG C 16.179 11.614 9.071 1.00 . A A . 107 LEU CG 1 1 16 37146 1 1 104 LEU H H 15.730 14.149 7.702 1.00 . A A . 107 LEU H 1 1 16 37147 1 1 104 LEU HA H 14.930 14.523 10.565 1.00 . A A . 107 LEU HA 1 1 16 37148 1 1 104 LEU HB2 H 15.199 12.203 10.902 1.00 . A A . 107 LEU HB2 1 1 16 37149 1 1 104 LEU HB3 H 14.214 12.418 9.468 1.00 . A A . 107 LEU HB3 1 1 16 37150 1 1 104 LEU HD11 H 17.855 10.282 9.432 1.00 . A A . 107 LEU HD11 1 1 16 37151 1 1 104 LEU HD12 H 18.059 11.877 10.145 1.00 . A A . 107 LEU HD12 1 1 16 37152 1 1 104 LEU HD13 H 16.954 10.704 10.880 1.00 . A A . 107 LEU HD13 1 1 16 37153 1 1 104 LEU HD21 H 14.909 9.901 9.389 1.00 . A A . 107 LEU HD21 1 1 16 37154 1 1 104 LEU HD22 H 14.640 10.731 7.837 1.00 . A A . 107 LEU HD22 1 1 16 37155 1 1 104 LEU HD23 H 16.064 9.712 8.059 1.00 . A A . 107 LEU HD23 1 1 16 37156 1 1 104 LEU HG H 16.586 12.148 8.210 1.00 . A A . 107 LEU HG 1 1 16 37157 1 1 104 LEU N N 15.259 14.553 8.499 1.00 . A A . 107 LEU N 1 1 16 37158 1 1 104 LEU O O 17.384 14.051 11.377 1.00 . A A . 107 LEU O 1 1 16 37159 1 1 105 GLY C C 19.971 13.692 8.527 1.00 . A A . 108 GLY C 1 1 16 37160 1 1 105 GLY CA C 19.294 14.771 9.378 1.00 . A A . 108 GLY CA 1 1 16 37161 1 1 105 GLY H H 17.465 15.004 8.375 1.00 . A A . 108 GLY H 1 1 16 37162 1 1 105 GLY HA2 H 19.648 15.745 9.044 1.00 . A A . 108 GLY HA2 1 1 16 37163 1 1 105 GLY HA3 H 19.600 14.635 10.416 1.00 . A A . 108 GLY HA3 1 1 16 37164 1 1 105 GLY N N 17.846 14.749 9.283 1.00 . A A . 108 GLY N 1 1 16 37165 1 1 105 GLY O O 21.178 13.517 8.685 1.00 . A A . 108 GLY O 1 1 16 37166 1 1 106 MET C C 19.114 11.874 5.467 1.00 . A A . 109 MET C 1 1 16 37167 1 1 106 MET CA C 19.893 11.978 6.776 1.00 . A A . 109 MET CA 1 1 16 37168 1 1 106 MET CB C 20.087 10.625 7.495 1.00 . A A . 109 MET CB 1 1 16 37169 1 1 106 MET CE C 23.328 10.517 8.036 1.00 . A A . 109 MET CE 1 1 16 37170 1 1 106 MET CG C 21.010 9.670 6.726 1.00 . A A . 109 MET CG 1 1 16 37171 1 1 106 MET H H 18.274 13.170 7.465 1.00 . A A . 109 MET H 1 1 16 37172 1 1 106 MET HA H 20.882 12.364 6.522 1.00 . A A . 109 MET HA 1 1 16 37173 1 1 106 MET HB2 H 20.516 10.797 8.482 1.00 . A A . 109 MET HB2 1 1 16 37174 1 1 106 MET HB3 H 19.127 10.134 7.636 1.00 . A A . 109 MET HB3 1 1 16 37175 1 1 106 MET HE1 H 22.774 11.309 8.540 1.00 . A A . 109 MET HE1 1 1 16 37176 1 1 106 MET HE2 H 23.230 9.587 8.597 1.00 . A A . 109 MET HE2 1 1 16 37177 1 1 106 MET HE3 H 24.379 10.798 7.982 1.00 . A A . 109 MET HE3 1 1 16 37178 1 1 106 MET HG2 H 21.111 8.754 7.307 1.00 . A A . 109 MET HG2 1 1 16 37179 1 1 106 MET HG3 H 20.532 9.403 5.784 1.00 . A A . 109 MET HG3 1 1 16 37180 1 1 106 MET N N 19.251 12.957 7.654 1.00 . A A . 109 MET N 1 1 16 37181 1 1 106 MET O O 19.441 12.587 4.525 1.00 . A A . 109 MET O 1 1 16 37182 1 1 106 MET SD S 22.680 10.287 6.358 1.00 . A A . 109 MET SD 1 1 16 37183 1 1 107 VAL C C 15.799 10.652 4.833 1.00 . A A . 110 VAL C 1 1 16 37184 1 1 107 VAL CA C 17.187 10.878 4.257 1.00 . A A . 110 VAL CA 1 1 16 37185 1 1 107 VAL CB C 17.631 9.710 3.343 1.00 . A A . 110 VAL CB 1 1 16 37186 1 1 107 VAL CG1 C 16.659 9.545 2.162 1.00 . A A . 110 VAL CG1 1 1 16 37187 1 1 107 VAL CG2 C 19.038 9.927 2.765 1.00 . A A . 110 VAL CG2 1 1 16 37188 1 1 107 VAL H H 17.820 10.478 6.209 1.00 . A A . 110 VAL H 1 1 16 37189 1 1 107 VAL HA H 17.173 11.790 3.661 1.00 . A A . 110 VAL HA 1 1 16 37190 1 1 107 VAL HB H 17.638 8.783 3.918 1.00 . A A . 110 VAL HB 1 1 16 37191 1 1 107 VAL HG11 H 16.999 8.740 1.510 1.00 . A A . 110 VAL HG11 1 1 16 37192 1 1 107 VAL HG12 H 15.662 9.289 2.522 1.00 . A A . 110 VAL HG12 1 1 16 37193 1 1 107 VAL HG13 H 16.607 10.471 1.588 1.00 . A A . 110 VAL HG13 1 1 16 37194 1 1 107 VAL HG21 H 19.084 10.881 2.238 1.00 . A A . 110 VAL HG21 1 1 16 37195 1 1 107 VAL HG22 H 19.776 9.923 3.565 1.00 . A A . 110 VAL HG22 1 1 16 37196 1 1 107 VAL HG23 H 19.285 9.121 2.075 1.00 . A A . 110 VAL HG23 1 1 16 37197 1 1 107 VAL N N 18.071 11.039 5.406 1.00 . A A . 110 VAL N 1 1 16 37198 1 1 107 VAL O O 15.577 9.660 5.526 1.00 . A A . 110 VAL O 1 1 16 37199 1 1 108 ARG C C 12.669 11.803 3.613 1.00 . A A . 111 ARG C 1 1 16 37200 1 1 108 ARG CA C 13.467 11.480 4.877 1.00 . A A . 111 ARG CA 1 1 16 37201 1 1 108 ARG CB C 13.110 12.444 6.019 1.00 . A A . 111 ARG CB 1 1 16 37202 1 1 108 ARG CD C 11.486 12.839 7.918 1.00 . A A . 111 ARG CD 1 1 16 37203 1 1 108 ARG CG C 11.981 11.849 6.862 1.00 . A A . 111 ARG CG 1 1 16 37204 1 1 108 ARG CZ C 9.370 12.786 9.293 1.00 . A A . 111 ARG CZ 1 1 16 37205 1 1 108 ARG H H 15.185 12.397 4.027 1.00 . A A . 111 ARG H 1 1 16 37206 1 1 108 ARG HA H 13.260 10.453 5.185 1.00 . A A . 111 ARG HA 1 1 16 37207 1 1 108 ARG HB2 H 13.977 12.622 6.652 1.00 . A A . 111 ARG HB2 1 1 16 37208 1 1 108 ARG HB3 H 12.796 13.401 5.600 1.00 . A A . 111 ARG HB3 1 1 16 37209 1 1 108 ARG HD2 H 12.318 13.155 8.548 1.00 . A A . 111 ARG HD2 1 1 16 37210 1 1 108 ARG HD3 H 11.085 13.709 7.397 1.00 . A A . 111 ARG HD3 1 1 16 37211 1 1 108 ARG HE H 10.545 11.206 8.871 1.00 . A A . 111 ARG HE 1 1 16 37212 1 1 108 ARG HG2 H 11.153 11.584 6.205 1.00 . A A . 111 ARG HG2 1 1 16 37213 1 1 108 ARG HG3 H 12.343 10.945 7.354 1.00 . A A . 111 ARG HG3 1 1 16 37214 1 1 108 ARG HH11 H 9.931 14.694 8.873 1.00 . A A . 111 ARG HH11 1 1 16 37215 1 1 108 ARG HH12 H 8.395 14.561 9.656 1.00 . A A . 111 ARG HH12 1 1 16 37216 1 1 108 ARG HH21 H 8.509 10.990 9.718 1.00 . A A . 111 ARG HH21 1 1 16 37217 1 1 108 ARG HH22 H 7.602 12.371 10.267 1.00 . A A . 111 ARG HH22 1 1 16 37218 1 1 108 ARG N N 14.886 11.589 4.570 1.00 . A A . 111 ARG N 1 1 16 37219 1 1 108 ARG NE N 10.453 12.209 8.756 1.00 . A A . 111 ARG NE 1 1 16 37220 1 1 108 ARG NH1 N 9.212 14.111 9.275 1.00 . A A . 111 ARG NH1 1 1 16 37221 1 1 108 ARG NH2 N 8.435 12.007 9.833 1.00 . A A . 111 ARG NH2 1 1 16 37222 1 1 108 ARG O O 12.716 12.933 3.149 1.00 . A A . 111 ARG O 1 1 16 37223 1 1 109 CYS C C 9.751 10.689 2.040 1.00 . A A . 112 CYS C 1 1 16 37224 1 1 109 CYS CA C 11.224 10.984 1.784 1.00 . A A . 112 CYS CA 1 1 16 37225 1 1 109 CYS CB C 11.819 9.958 0.819 1.00 . A A . 112 CYS CB 1 1 16 37226 1 1 109 CYS H H 11.888 9.930 3.501 1.00 . A A . 112 CYS H 1 1 16 37227 1 1 109 CYS HA H 11.348 11.991 1.385 1.00 . A A . 112 CYS HA 1 1 16 37228 1 1 109 CYS HB2 H 12.863 10.187 0.617 1.00 . A A . 112 CYS HB2 1 1 16 37229 1 1 109 CYS HB3 H 11.764 9.005 1.312 1.00 . A A . 112 CYS HB3 1 1 16 37230 1 1 109 CYS HG H 9.689 9.563 -0.232 1.00 . A A . 112 CYS HG 1 1 16 37231 1 1 109 CYS N N 11.949 10.839 3.045 1.00 . A A . 112 CYS N 1 1 16 37232 1 1 109 CYS O O 9.465 9.702 2.709 1.00 . A A . 112 CYS O 1 1 16 37233 1 1 109 CYS SG S 10.917 9.795 -0.739 1.00 . A A . 112 CYS SG 1 1 16 37234 1 1 110 GLU C C 7.034 9.852 0.920 1.00 . A A . 113 GLU C 1 1 16 37235 1 1 110 GLU CA C 7.388 11.159 1.654 1.00 . A A . 113 GLU CA 1 1 16 37236 1 1 110 GLU CB C 6.480 12.320 1.214 1.00 . A A . 113 GLU CB 1 1 16 37237 1 1 110 GLU CD C 5.593 13.658 -0.814 1.00 . A A . 113 GLU CD 1 1 16 37238 1 1 110 GLU CG C 6.492 12.527 -0.304 1.00 . A A . 113 GLU CG 1 1 16 37239 1 1 110 GLU H H 9.111 12.228 0.886 1.00 . A A . 113 GLU H 1 1 16 37240 1 1 110 GLU HA H 7.210 11.020 2.713 1.00 . A A . 113 GLU HA 1 1 16 37241 1 1 110 GLU HB2 H 5.460 12.103 1.534 1.00 . A A . 113 GLU HB2 1 1 16 37242 1 1 110 GLU HB3 H 6.812 13.232 1.712 1.00 . A A . 113 GLU HB3 1 1 16 37243 1 1 110 GLU HG2 H 7.518 12.737 -0.584 1.00 . A A . 113 GLU HG2 1 1 16 37244 1 1 110 GLU HG3 H 6.185 11.607 -0.803 1.00 . A A . 113 GLU HG3 1 1 16 37245 1 1 110 GLU N N 8.814 11.479 1.506 1.00 . A A . 113 GLU N 1 1 16 37246 1 1 110 GLU O O 7.752 9.445 0.000 1.00 . A A . 113 GLU O 1 1 16 37247 1 1 110 GLU OE1 O 5.155 14.505 -0.007 1.00 . A A . 113 GLU OE1 1 1 16 37248 1 1 110 GLU OE2 O 5.378 13.668 -2.047 1.00 . A A . 113 GLU OE2 1 1 16 37249 1 1 111 VAL C C 3.807 8.225 0.657 1.00 . A A . 114 VAL C 1 1 16 37250 1 1 111 VAL CA C 5.328 8.069 0.626 1.00 . A A . 114 VAL CA 1 1 16 37251 1 1 111 VAL CB C 5.749 6.738 1.293 1.00 . A A . 114 VAL CB 1 1 16 37252 1 1 111 VAL CG1 C 5.059 5.555 0.599 1.00 . A A . 114 VAL CG1 1 1 16 37253 1 1 111 VAL CG2 C 7.258 6.477 1.230 1.00 . A A . 114 VAL CG2 1 1 16 37254 1 1 111 VAL H H 5.390 9.558 2.113 1.00 . A A . 114 VAL H 1 1 16 37255 1 1 111 VAL HA H 5.664 8.060 -0.411 1.00 . A A . 114 VAL HA 1 1 16 37256 1 1 111 VAL HB H 5.449 6.744 2.340 1.00 . A A . 114 VAL HB 1 1 16 37257 1 1 111 VAL HG11 H 3.985 5.582 0.776 1.00 . A A . 114 VAL HG11 1 1 16 37258 1 1 111 VAL HG12 H 5.244 5.621 -0.472 1.00 . A A . 114 VAL HG12 1 1 16 37259 1 1 111 VAL HG13 H 5.451 4.613 0.981 1.00 . A A . 114 VAL HG13 1 1 16 37260 1 1 111 VAL HG21 H 7.815 7.323 1.622 1.00 . A A . 114 VAL HG21 1 1 16 37261 1 1 111 VAL HG22 H 7.504 5.599 1.826 1.00 . A A . 114 VAL HG22 1 1 16 37262 1 1 111 VAL HG23 H 7.560 6.315 0.199 1.00 . A A . 114 VAL HG23 1 1 16 37263 1 1 111 VAL N N 5.910 9.226 1.300 1.00 . A A . 114 VAL N 1 1 16 37264 1 1 111 VAL O O 3.194 8.097 1.718 1.00 . A A . 114 VAL O 1 1 16 37265 1 1 112 LEU C C 1.444 7.433 -1.843 1.00 . A A . 115 LEU C 1 1 16 37266 1 1 112 LEU CA C 1.755 8.427 -0.716 1.00 . A A . 115 LEU CA 1 1 16 37267 1 1 112 LEU CB C 1.220 9.832 -1.056 1.00 . A A . 115 LEU CB 1 1 16 37268 1 1 112 LEU CD1 C 2.790 11.664 -0.192 1.00 . A A . 115 LEU CD1 1 1 16 37269 1 1 112 LEU CD2 C 0.323 11.925 0.018 1.00 . A A . 115 LEU CD2 1 1 16 37270 1 1 112 LEU CG C 1.469 10.905 0.028 1.00 . A A . 115 LEU CG 1 1 16 37271 1 1 112 LEU H H 3.764 8.541 -1.355 1.00 . A A . 115 LEU H 1 1 16 37272 1 1 112 LEU HA H 1.266 8.094 0.198 1.00 . A A . 115 LEU HA 1 1 16 37273 1 1 112 LEU HB2 H 1.642 10.169 -2.002 1.00 . A A . 115 LEU HB2 1 1 16 37274 1 1 112 LEU HB3 H 0.144 9.733 -1.206 1.00 . A A . 115 LEU HB3 1 1 16 37275 1 1 112 LEU HD11 H 3.638 10.985 -0.153 1.00 . A A . 115 LEU HD11 1 1 16 37276 1 1 112 LEU HD12 H 2.785 12.165 -1.161 1.00 . A A . 115 LEU HD12 1 1 16 37277 1 1 112 LEU HD13 H 2.923 12.414 0.589 1.00 . A A . 115 LEU HD13 1 1 16 37278 1 1 112 LEU HD21 H -0.618 11.425 0.258 1.00 . A A . 115 LEU HD21 1 1 16 37279 1 1 112 LEU HD22 H 0.501 12.694 0.770 1.00 . A A . 115 LEU HD22 1 1 16 37280 1 1 112 LEU HD23 H 0.239 12.390 -0.965 1.00 . A A . 115 LEU HD23 1 1 16 37281 1 1 112 LEU HG H 1.493 10.431 1.010 1.00 . A A . 115 LEU HG 1 1 16 37282 1 1 112 LEU N N 3.200 8.449 -0.511 1.00 . A A . 115 LEU N 1 1 16 37283 1 1 112 LEU O O 2.342 7.043 -2.593 1.00 . A A . 115 LEU O 1 1 16 37284 1 1 113 CYS C C -0.259 7.392 -4.380 1.00 . A A . 116 CYS C 1 1 16 37285 1 1 113 CYS CA C -0.266 6.374 -3.229 1.00 . A A . 116 CYS CA 1 1 16 37286 1 1 113 CYS CB C -1.666 5.785 -3.027 1.00 . A A . 116 CYS CB 1 1 16 37287 1 1 113 CYS H H -0.529 7.416 -1.387 1.00 . A A . 116 CYS H 1 1 16 37288 1 1 113 CYS HA H 0.423 5.561 -3.459 1.00 . A A . 116 CYS HA 1 1 16 37289 1 1 113 CYS HB2 H -1.677 5.193 -2.110 1.00 . A A . 116 CYS HB2 1 1 16 37290 1 1 113 CYS HB3 H -2.373 6.604 -2.911 1.00 . A A . 116 CYS HB3 1 1 16 37291 1 1 113 CYS N N 0.175 7.037 -2.002 1.00 . A A . 116 CYS N 1 1 16 37292 1 1 113 CYS O O -0.265 8.595 -4.132 1.00 . A A . 116 CYS O 1 1 16 37293 1 1 113 CYS SG S -2.235 4.719 -4.379 1.00 . A A . 116 CYS SG 1 1 16 37294 1 1 114 ALA C C -1.767 8.203 -7.235 1.00 . A A . 117 ALA C 1 1 16 37295 1 1 114 ALA CA C -0.339 7.791 -6.813 1.00 . A A . 117 ALA CA 1 1 16 37296 1 1 114 ALA CB C 0.358 7.115 -7.997 1.00 . A A . 117 ALA CB 1 1 16 37297 1 1 114 ALA H H -0.208 5.921 -5.777 1.00 . A A . 117 ALA H 1 1 16 37298 1 1 114 ALA HA H 0.234 8.686 -6.570 1.00 . A A . 117 ALA HA 1 1 16 37299 1 1 114 ALA HB1 H 0.350 7.791 -8.851 1.00 . A A . 117 ALA HB1 1 1 16 37300 1 1 114 ALA HB2 H 1.395 6.900 -7.747 1.00 . A A . 117 ALA HB2 1 1 16 37301 1 1 114 ALA HB3 H -0.170 6.202 -8.273 1.00 . A A . 117 ALA HB3 1 1 16 37302 1 1 114 ALA N N -0.284 6.924 -5.635 1.00 . A A . 117 ALA N 1 1 16 37303 1 1 114 ALA O O -1.914 8.935 -8.218 1.00 . A A . 117 ALA O 1 1 16 37304 1 1 115 ARG C C -4.990 8.228 -5.470 1.00 . A A . 118 ARG C 1 1 16 37305 1 1 115 ARG CA C -4.187 8.171 -6.764 1.00 . A A . 118 ARG CA 1 1 16 37306 1 1 115 ARG CB C -4.916 7.348 -7.836 1.00 . A A . 118 ARG CB 1 1 16 37307 1 1 115 ARG CD C -6.607 9.233 -8.265 1.00 . A A . 118 ARG CD 1 1 16 37308 1 1 115 ARG CG C -6.405 7.732 -7.983 1.00 . A A . 118 ARG CG 1 1 16 37309 1 1 115 ARG CZ C -8.428 10.553 -7.124 1.00 . A A . 118 ARG CZ 1 1 16 37310 1 1 115 ARG H H -2.649 7.207 -5.717 1.00 . A A . 118 ARG H 1 1 16 37311 1 1 115 ARG HA H -4.093 9.199 -7.112 1.00 . A A . 118 ARG HA 1 1 16 37312 1 1 115 ARG HB2 H -4.413 7.502 -8.790 1.00 . A A . 118 ARG HB2 1 1 16 37313 1 1 115 ARG HB3 H -4.851 6.288 -7.582 1.00 . A A . 118 ARG HB3 1 1 16 37314 1 1 115 ARG HD2 H -5.970 9.822 -7.620 1.00 . A A . 118 ARG HD2 1 1 16 37315 1 1 115 ARG HD3 H -6.222 9.406 -9.254 1.00 . A A . 118 ARG HD3 1 1 16 37316 1 1 115 ARG HE H -8.703 9.512 -8.822 1.00 . A A . 118 ARG HE 1 1 16 37317 1 1 115 ARG HG2 H -6.790 7.161 -8.820 1.00 . A A . 118 ARG HG2 1 1 16 37318 1 1 115 ARG HG3 H -6.949 7.439 -7.085 1.00 . A A . 118 ARG HG3 1 1 16 37319 1 1 115 ARG HH11 H -6.807 10.244 -5.909 1.00 . A A . 118 ARG HH11 1 1 16 37320 1 1 115 ARG HH12 H -7.954 11.381 -5.299 1.00 . A A . 118 ARG HH12 1 1 16 37321 1 1 115 ARG HH21 H -10.273 11.127 -7.970 1.00 . A A . 118 ARG HH21 1 1 16 37322 1 1 115 ARG HH22 H -9.947 11.723 -6.395 1.00 . A A . 118 ARG HH22 1 1 16 37323 1 1 115 ARG N N -2.820 7.711 -6.561 1.00 . A A . 118 ARG N 1 1 16 37324 1 1 115 ARG NE N -7.996 9.749 -8.118 1.00 . A A . 118 ARG NE 1 1 16 37325 1 1 115 ARG NH1 N -7.677 10.770 -6.046 1.00 . A A . 118 ARG NH1 1 1 16 37326 1 1 115 ARG NH2 N -9.613 11.160 -7.158 1.00 . A A . 118 ARG NH2 1 1 16 37327 1 1 115 ARG O O -5.634 9.248 -5.225 1.00 . A A . 118 ARG O 1 1 16 37328 1 1 116 CYS C C -4.782 7.825 -2.352 1.00 . A A . 119 CYS C 1 1 16 37329 1 1 116 CYS CA C -5.752 7.242 -3.393 1.00 . A A . 119 CYS CA 1 1 16 37330 1 1 116 CYS CB C -6.371 5.897 -3.001 1.00 . A A . 119 CYS CB 1 1 16 37331 1 1 116 CYS H H -4.570 6.302 -4.893 1.00 . A A . 119 CYS H 1 1 16 37332 1 1 116 CYS HA H -6.603 7.917 -3.511 1.00 . A A . 119 CYS HA 1 1 16 37333 1 1 116 CYS HB2 H -6.853 6.018 -2.032 1.00 . A A . 119 CYS HB2 1 1 16 37334 1 1 116 CYS HB3 H -7.158 5.674 -3.718 1.00 . A A . 119 CYS HB3 1 1 16 37335 1 1 116 CYS N N -5.054 7.158 -4.671 1.00 . A A . 119 CYS N 1 1 16 37336 1 1 116 CYS O O -4.345 7.120 -1.443 1.00 . A A . 119 CYS O 1 1 16 37337 1 1 116 CYS SG S -5.269 4.467 -2.911 1.00 . A A . 119 CYS SG 1 1 16 37338 1 1 117 ASP C C -3.715 10.138 -0.364 1.00 . A A . 120 ASP C 1 1 16 37339 1 1 117 ASP CA C -3.343 9.845 -1.832 1.00 . A A . 120 ASP CA 1 1 16 37340 1 1 117 ASP CB C -3.042 11.157 -2.583 1.00 . A A . 120 ASP CB 1 1 16 37341 1 1 117 ASP CG C -2.424 10.979 -3.971 1.00 . A A . 120 ASP CG 1 1 16 37342 1 1 117 ASP H H -4.696 9.537 -3.404 1.00 . A A . 120 ASP H 1 1 16 37343 1 1 117 ASP HA H -2.430 9.249 -1.836 1.00 . A A . 120 ASP HA 1 1 16 37344 1 1 117 ASP HB2 H -3.964 11.734 -2.673 1.00 . A A . 120 ASP HB2 1 1 16 37345 1 1 117 ASP HB3 H -2.336 11.735 -1.985 1.00 . A A . 120 ASP HB3 1 1 16 37346 1 1 117 ASP N N -4.391 9.093 -2.540 1.00 . A A . 120 ASP N 1 1 16 37347 1 1 117 ASP O O -3.718 11.280 0.095 1.00 . A A . 120 ASP O 1 1 16 37348 1 1 117 ASP OD1 O -2.999 10.226 -4.784 1.00 . A A . 120 ASP OD1 1 1 16 37349 1 1 117 ASP OD2 O -1.410 11.657 -4.241 1.00 . A A . 120 ASP OD2 1 1 16 37350 1 1 118 ALA C C -3.041 9.207 2.611 1.00 . A A . 121 ALA C 1 1 16 37351 1 1 118 ALA CA C -4.340 9.111 1.796 1.00 . A A . 121 ALA CA 1 1 16 37352 1 1 118 ALA CB C -5.151 7.852 2.128 1.00 . A A . 121 ALA CB 1 1 16 37353 1 1 118 ALA H H -4.046 8.186 -0.089 1.00 . A A . 121 ALA H 1 1 16 37354 1 1 118 ALA HA H -4.950 9.991 2.010 1.00 . A A . 121 ALA HA 1 1 16 37355 1 1 118 ALA HB1 H -4.545 6.964 1.945 1.00 . A A . 121 ALA HB1 1 1 16 37356 1 1 118 ALA HB2 H -5.471 7.872 3.168 1.00 . A A . 121 ALA HB2 1 1 16 37357 1 1 118 ALA HB3 H -6.035 7.818 1.490 1.00 . A A . 121 ALA HB3 1 1 16 37358 1 1 118 ALA N N -4.056 9.088 0.377 1.00 . A A . 121 ALA N 1 1 16 37359 1 1 118 ALA O O -1.941 9.259 2.060 1.00 . A A . 121 ALA O 1 1 16 37360 1 1 119 HIS C C -0.870 8.756 4.645 1.00 . A A . 122 HIS C 1 1 16 37361 1 1 119 HIS CA C -2.198 9.413 4.978 1.00 . A A . 122 HIS CA 1 1 16 37362 1 1 119 HIS CB C -2.735 8.840 6.295 1.00 . A A . 122 HIS CB 1 1 16 37363 1 1 119 HIS CD2 C -2.056 10.019 8.477 1.00 . A A . 122 HIS CD2 1 1 16 37364 1 1 119 HIS CE1 C -0.221 8.912 8.955 1.00 . A A . 122 HIS CE1 1 1 16 37365 1 1 119 HIS CG C -1.849 9.089 7.493 1.00 . A A . 122 HIS CG 1 1 16 37366 1 1 119 HIS H H -4.154 9.103 4.257 1.00 . A A . 122 HIS H 1 1 16 37367 1 1 119 HIS HA H -2.029 10.484 5.085 1.00 . A A . 122 HIS HA 1 1 16 37368 1 1 119 HIS HB2 H -3.714 9.266 6.481 1.00 . A A . 122 HIS HB2 1 1 16 37369 1 1 119 HIS HB3 H -2.857 7.762 6.179 1.00 . A A . 122 HIS HB3 1 1 16 37370 1 1 119 HIS HD1 H -0.251 7.652 7.270 1.00 . A A . 122 HIS HD1 1 1 16 37371 1 1 119 HIS HD2 H -2.879 10.715 8.537 1.00 . A A . 122 HIS HD2 1 1 16 37372 1 1 119 HIS HE1 H 0.679 8.576 9.450 1.00 . A A . 122 HIS HE1 1 1 16 37373 1 1 119 HIS N N -3.206 9.200 3.940 1.00 . A A . 122 HIS N 1 1 16 37374 1 1 119 HIS ND1 N -0.696 8.402 7.807 1.00 . A A . 122 HIS ND1 1 1 16 37375 1 1 119 HIS NE2 N -1.015 9.898 9.402 1.00 . A A . 122 HIS NE2 1 1 16 37376 1 1 119 HIS O O 0.144 9.442 4.538 1.00 . A A . 122 HIS O 1 1 16 37377 1 1 120 LEU C C 1.341 6.946 5.183 1.00 . A A . 123 LEU C 1 1 16 37378 1 1 120 LEU CA C 0.222 6.572 4.209 1.00 . A A . 123 LEU CA 1 1 16 37379 1 1 120 LEU CB C 0.597 6.729 2.722 1.00 . A A . 123 LEU CB 1 1 16 37380 1 1 120 LEU CD1 C 0.473 4.970 0.889 1.00 . A A . 123 LEU CD1 1 1 16 37381 1 1 120 LEU CD2 C -1.616 5.583 2.088 1.00 . A A . 123 LEU CD2 1 1 16 37382 1 1 120 LEU CG C -0.269 6.106 1.611 1.00 . A A . 123 LEU CG 1 1 16 37383 1 1 120 LEU H H -1.779 6.961 4.697 1.00 . A A . 123 LEU H 1 1 16 37384 1 1 120 LEU HA H -0.060 5.540 4.415 1.00 . A A . 123 LEU HA 1 1 16 37385 1 1 120 LEU HB2 H 0.638 7.804 2.533 1.00 . A A . 123 LEU HB2 1 1 16 37386 1 1 120 LEU HB3 H 1.592 6.319 2.613 1.00 . A A . 123 LEU HB3 1 1 16 37387 1 1 120 LEU HD11 H 1.421 5.332 0.491 1.00 . A A . 123 LEU HD11 1 1 16 37388 1 1 120 LEU HD12 H 0.663 4.148 1.580 1.00 . A A . 123 LEU HD12 1 1 16 37389 1 1 120 LEU HD13 H -0.129 4.599 0.059 1.00 . A A . 123 LEU HD13 1 1 16 37390 1 1 120 LEU HD21 H -1.458 4.806 2.832 1.00 . A A . 123 LEU HD21 1 1 16 37391 1 1 120 LEU HD22 H -2.185 6.406 2.511 1.00 . A A . 123 LEU HD22 1 1 16 37392 1 1 120 LEU HD23 H -2.164 5.177 1.241 1.00 . A A . 123 LEU HD23 1 1 16 37393 1 1 120 LEU HG H -0.466 6.888 0.880 1.00 . A A . 123 LEU HG 1 1 16 37394 1 1 120 LEU N N -0.910 7.426 4.496 1.00 . A A . 123 LEU N 1 1 16 37395 1 1 120 LEU O O 1.143 6.822 6.394 1.00 . A A . 123 LEU O 1 1 16 37396 1 1 121 GLY C C 4.740 8.402 4.688 1.00 . A A . 124 GLY C 1 1 16 37397 1 1 121 GLY CA C 3.515 8.012 5.500 1.00 . A A . 124 GLY CA 1 1 16 37398 1 1 121 GLY H H 2.508 7.509 3.668 1.00 . A A . 124 GLY H 1 1 16 37399 1 1 121 GLY HA2 H 3.108 8.913 5.958 1.00 . A A . 124 GLY HA2 1 1 16 37400 1 1 121 GLY HA3 H 3.800 7.326 6.296 1.00 . A A . 124 GLY HA3 1 1 16 37401 1 1 121 GLY N N 2.483 7.409 4.679 1.00 . A A . 124 GLY N 1 1 16 37402 1 1 121 GLY O O 4.711 9.385 3.945 1.00 . A A . 124 GLY O 1 1 16 37403 1 1 122 HIS C C 8.184 7.009 4.433 1.00 . A A . 125 HIS C 1 1 16 37404 1 1 122 HIS CA C 7.156 8.141 4.433 1.00 . A A . 125 HIS CA 1 1 16 37405 1 1 122 HIS CB C 7.603 9.318 5.311 1.00 . A A . 125 HIS CB 1 1 16 37406 1 1 122 HIS CD2 C 8.762 9.831 7.472 1.00 . A A . 125 HIS CD2 1 1 16 37407 1 1 122 HIS CE1 C 8.091 8.198 8.766 1.00 . A A . 125 HIS CE1 1 1 16 37408 1 1 122 HIS CG C 7.964 9.012 6.737 1.00 . A A . 125 HIS CG 1 1 16 37409 1 1 122 HIS H H 5.824 6.821 5.431 1.00 . A A . 125 HIS H 1 1 16 37410 1 1 122 HIS HA H 7.051 8.502 3.415 1.00 . A A . 125 HIS HA 1 1 16 37411 1 1 122 HIS HB2 H 8.479 9.778 4.866 1.00 . A A . 125 HIS HB2 1 1 16 37412 1 1 122 HIS HB3 H 6.830 10.087 5.313 1.00 . A A . 125 HIS HB3 1 1 16 37413 1 1 122 HIS HD1 H 6.942 7.207 7.290 1.00 . A A . 125 HIS HD1 1 1 16 37414 1 1 122 HIS HD2 H 9.200 10.731 7.070 1.00 . A A . 125 HIS HD2 1 1 16 37415 1 1 122 HIS HE1 H 7.943 7.559 9.627 1.00 . A A . 125 HIS HE1 1 1 16 37416 1 1 122 HIS N N 5.850 7.686 4.891 1.00 . A A . 125 HIS N 1 1 16 37417 1 1 122 HIS ND1 N 7.547 7.979 7.551 1.00 . A A . 125 HIS ND1 1 1 16 37418 1 1 122 HIS NE2 N 8.834 9.324 8.772 1.00 . A A . 125 HIS NE2 1 1 16 37419 1 1 122 HIS O O 7.879 5.903 4.872 1.00 . A A . 125 HIS O 1 1 16 37420 1 1 123 VAL C C 11.716 7.209 4.730 1.00 . A A . 126 VAL C 1 1 16 37421 1 1 123 VAL CA C 10.564 6.418 4.118 1.00 . A A . 126 VAL CA 1 1 16 37422 1 1 123 VAL CB C 10.907 5.671 2.807 1.00 . A A . 126 VAL CB 1 1 16 37423 1 1 123 VAL CG1 C 11.040 6.534 1.548 1.00 . A A . 126 VAL CG1 1 1 16 37424 1 1 123 VAL CG2 C 12.198 4.856 2.905 1.00 . A A . 126 VAL CG2 1 1 16 37425 1 1 123 VAL H H 9.593 8.218 3.606 1.00 . A A . 126 VAL H 1 1 16 37426 1 1 123 VAL HA H 10.276 5.674 4.843 1.00 . A A . 126 VAL HA 1 1 16 37427 1 1 123 VAL HB H 10.106 4.963 2.625 1.00 . A A . 126 VAL HB 1 1 16 37428 1 1 123 VAL HG11 H 10.231 7.259 1.482 1.00 . A A . 126 VAL HG11 1 1 16 37429 1 1 123 VAL HG12 H 12.004 7.036 1.558 1.00 . A A . 126 VAL HG12 1 1 16 37430 1 1 123 VAL HG13 H 10.997 5.895 0.666 1.00 . A A . 126 VAL HG13 1 1 16 37431 1 1 123 VAL HG21 H 13.072 5.505 2.849 1.00 . A A . 126 VAL HG21 1 1 16 37432 1 1 123 VAL HG22 H 12.239 4.304 3.834 1.00 . A A . 126 VAL HG22 1 1 16 37433 1 1 123 VAL HG23 H 12.208 4.135 2.094 1.00 . A A . 126 VAL HG23 1 1 16 37434 1 1 123 VAL N N 9.407 7.286 3.974 1.00 . A A . 126 VAL N 1 1 16 37435 1 1 123 VAL O O 11.925 8.372 4.377 1.00 . A A . 126 VAL O 1 1 16 37436 1 1 124 PHE C C 14.713 6.212 6.517 1.00 . A A . 127 PHE C 1 1 16 37437 1 1 124 PHE CA C 13.549 7.192 6.378 1.00 . A A . 127 PHE CA 1 1 16 37438 1 1 124 PHE CB C 13.049 7.685 7.737 1.00 . A A . 127 PHE CB 1 1 16 37439 1 1 124 PHE CD1 C 11.109 6.305 8.618 1.00 . A A . 127 PHE CD1 1 1 16 37440 1 1 124 PHE CD2 C 13.278 6.086 9.699 1.00 . A A . 127 PHE CD2 1 1 16 37441 1 1 124 PHE CE1 C 10.546 5.442 9.574 1.00 . A A . 127 PHE CE1 1 1 16 37442 1 1 124 PHE CE2 C 12.710 5.227 10.657 1.00 . A A . 127 PHE CE2 1 1 16 37443 1 1 124 PHE CG C 12.473 6.646 8.687 1.00 . A A . 127 PHE CG 1 1 16 37444 1 1 124 PHE CZ C 11.343 4.910 10.601 1.00 . A A . 127 PHE CZ 1 1 16 37445 1 1 124 PHE H H 12.224 5.637 5.961 1.00 . A A . 127 PHE H 1 1 16 37446 1 1 124 PHE HA H 13.896 8.057 5.817 1.00 . A A . 127 PHE HA 1 1 16 37447 1 1 124 PHE HB2 H 13.889 8.153 8.230 1.00 . A A . 127 PHE HB2 1 1 16 37448 1 1 124 PHE HB3 H 12.297 8.457 7.569 1.00 . A A . 127 PHE HB3 1 1 16 37449 1 1 124 PHE HD1 H 10.487 6.716 7.837 1.00 . A A . 127 PHE HD1 1 1 16 37450 1 1 124 PHE HD2 H 14.333 6.317 9.760 1.00 . A A . 127 PHE HD2 1 1 16 37451 1 1 124 PHE HE1 H 9.499 5.199 9.534 1.00 . A A . 127 PHE HE1 1 1 16 37452 1 1 124 PHE HE2 H 13.325 4.812 11.444 1.00 . A A . 127 PHE HE2 1 1 16 37453 1 1 124 PHE HZ H 10.912 4.254 11.344 1.00 . A A . 127 PHE HZ 1 1 16 37454 1 1 124 PHE N N 12.444 6.586 5.662 1.00 . A A . 127 PHE N 1 1 16 37455 1 1 124 PHE O O 14.531 5.005 6.375 1.00 . A A . 127 PHE O 1 1 16 37456 1 1 125 ASP C C 16.999 5.209 8.395 1.00 . A A . 128 ASP C 1 1 16 37457 1 1 125 ASP CA C 17.128 5.983 7.069 1.00 . A A . 128 ASP CA 1 1 16 37458 1 1 125 ASP CB C 18.297 6.978 7.102 1.00 . A A . 128 ASP CB 1 1 16 37459 1 1 125 ASP CG C 19.648 6.267 7.137 1.00 . A A . 128 ASP CG 1 1 16 37460 1 1 125 ASP H H 15.980 7.746 6.825 1.00 . A A . 128 ASP H 1 1 16 37461 1 1 125 ASP HA H 17.306 5.279 6.254 1.00 . A A . 128 ASP HA 1 1 16 37462 1 1 125 ASP HB2 H 18.261 7.597 6.203 1.00 . A A . 128 ASP HB2 1 1 16 37463 1 1 125 ASP HB3 H 18.198 7.641 7.964 1.00 . A A . 128 ASP HB3 1 1 16 37464 1 1 125 ASP N N 15.906 6.738 6.795 1.00 . A A . 128 ASP N 1 1 16 37465 1 1 125 ASP O O 16.874 5.833 9.449 1.00 . A A . 128 ASP O 1 1 16 37466 1 1 125 ASP OD1 O 20.000 5.686 6.088 1.00 . A A . 128 ASP OD1 1 1 16 37467 1 1 125 ASP OD2 O 20.330 6.368 8.180 1.00 . A A . 128 ASP OD2 1 1 16 37468 1 1 126 ASP C C 17.344 1.574 9.333 1.00 . A A . 129 ASP C 1 1 16 37469 1 1 126 ASP CA C 16.803 2.996 9.528 1.00 . A A . 129 ASP CA 1 1 16 37470 1 1 126 ASP CB C 15.309 2.904 9.850 1.00 . A A . 129 ASP CB 1 1 16 37471 1 1 126 ASP CG C 14.889 1.796 10.837 1.00 . A A . 129 ASP CG 1 1 16 37472 1 1 126 ASP H H 17.004 3.438 7.428 1.00 . A A . 129 ASP H 1 1 16 37473 1 1 126 ASP HA H 17.316 3.441 10.383 1.00 . A A . 129 ASP HA 1 1 16 37474 1 1 126 ASP HB2 H 14.995 3.867 10.241 1.00 . A A . 129 ASP HB2 1 1 16 37475 1 1 126 ASP HB3 H 14.803 2.755 8.906 1.00 . A A . 129 ASP HB3 1 1 16 37476 1 1 126 ASP N N 16.957 3.868 8.345 1.00 . A A . 129 ASP N 1 1 16 37477 1 1 126 ASP O O 17.740 0.931 10.305 1.00 . A A . 129 ASP O 1 1 16 37478 1 1 126 ASP OD1 O 14.952 2.058 12.055 1.00 . A A . 129 ASP OD1 1 1 16 37479 1 1 126 ASP OD2 O 14.399 0.728 10.380 1.00 . A A . 129 ASP OD2 1 1 16 37480 1 1 127 GLY C C 19.243 -0.499 7.881 1.00 . A A . 130 GLY C 1 1 16 37481 1 1 127 GLY CA C 17.719 -0.323 7.839 1.00 . A A . 130 GLY CA 1 1 16 37482 1 1 127 GLY H H 17.222 1.662 7.301 1.00 . A A . 130 GLY H 1 1 16 37483 1 1 127 GLY HA2 H 17.237 -0.947 8.591 1.00 . A A . 130 GLY HA2 1 1 16 37484 1 1 127 GLY HA3 H 17.348 -0.599 6.853 1.00 . A A . 130 GLY HA3 1 1 16 37485 1 1 127 GLY N N 17.354 1.058 8.100 1.00 . A A . 130 GLY N 1 1 16 37486 1 1 127 GLY O O 19.977 0.439 7.575 1.00 . A A . 130 GLY O 1 1 16 37487 1 1 128 PRO C C 21.823 -2.006 6.836 1.00 . A A . 131 PRO C 1 1 16 37488 1 1 128 PRO CA C 21.195 -1.942 8.238 1.00 . A A . 131 PRO CA 1 1 16 37489 1 1 128 PRO CB C 21.340 -3.269 8.993 1.00 . A A . 131 PRO CB 1 1 16 37490 1 1 128 PRO CD C 19.012 -2.892 8.578 1.00 . A A . 131 PRO CD 1 1 16 37491 1 1 128 PRO CG C 20.044 -4.016 8.671 1.00 . A A . 131 PRO CG 1 1 16 37492 1 1 128 PRO HA H 21.684 -1.148 8.805 1.00 . A A . 131 PRO HA 1 1 16 37493 1 1 128 PRO HB2 H 22.220 -3.832 8.682 1.00 . A A . 131 PRO HB2 1 1 16 37494 1 1 128 PRO HB3 H 21.383 -3.069 10.064 1.00 . A A . 131 PRO HB3 1 1 16 37495 1 1 128 PRO HD2 H 18.245 -3.142 7.844 1.00 . A A . 131 PRO HD2 1 1 16 37496 1 1 128 PRO HD3 H 18.559 -2.726 9.557 1.00 . A A . 131 PRO HD3 1 1 16 37497 1 1 128 PRO HG2 H 20.134 -4.515 7.706 1.00 . A A . 131 PRO HG2 1 1 16 37498 1 1 128 PRO HG3 H 19.788 -4.735 9.450 1.00 . A A . 131 PRO HG3 1 1 16 37499 1 1 128 PRO N N 19.755 -1.704 8.186 1.00 . A A . 131 PRO N 1 1 16 37500 1 1 128 PRO O O 22.988 -1.641 6.672 1.00 . A A . 131 PRO O 1 1 16 37501 1 1 129 ARG C C 20.224 -3.765 3.977 1.00 . A A . 132 ARG C 1 1 16 37502 1 1 129 ARG CA C 21.390 -2.878 4.466 1.00 . A A . 132 ARG CA 1 1 16 37503 1 1 129 ARG CB C 22.762 -3.592 4.359 1.00 . A A . 132 ARG CB 1 1 16 37504 1 1 129 ARG CD C 24.092 -4.670 6.311 1.00 . A A . 132 ARG CD 1 1 16 37505 1 1 129 ARG CG C 22.972 -4.823 5.267 1.00 . A A . 132 ARG CG 1 1 16 37506 1 1 129 ARG CZ C 26.119 -3.298 5.670 1.00 . A A . 132 ARG CZ 1 1 16 37507 1 1 129 ARG H H 20.141 -2.838 6.112 1.00 . A A . 132 ARG H 1 1 16 37508 1 1 129 ARG HA H 21.425 -1.966 3.869 1.00 . A A . 132 ARG HA 1 1 16 37509 1 1 129 ARG HB2 H 22.914 -3.927 3.337 1.00 . A A . 132 ARG HB2 1 1 16 37510 1 1 129 ARG HB3 H 23.542 -2.856 4.530 1.00 . A A . 132 ARG HB3 1 1 16 37511 1 1 129 ARG HD2 H 23.852 -3.872 7.008 1.00 . A A . 132 ARG HD2 1 1 16 37512 1 1 129 ARG HD3 H 24.135 -5.592 6.892 1.00 . A A . 132 ARG HD3 1 1 16 37513 1 1 129 ARG HE H 25.858 -5.286 5.358 1.00 . A A . 132 ARG HE 1 1 16 37514 1 1 129 ARG HG2 H 22.046 -5.063 5.790 1.00 . A A . 132 ARG HG2 1 1 16 37515 1 1 129 ARG HG3 H 23.211 -5.680 4.636 1.00 . A A . 132 ARG HG3 1 1 16 37516 1 1 129 ARG HH11 H 24.612 -2.069 6.359 1.00 . A A . 132 ARG HH11 1 1 16 37517 1 1 129 ARG HH12 H 26.111 -1.271 6.065 1.00 . A A . 132 ARG HH12 1 1 16 37518 1 1 129 ARG HH21 H 27.798 -4.165 4.882 1.00 . A A . 132 ARG HH21 1 1 16 37519 1 1 129 ARG HH22 H 27.915 -2.465 5.148 1.00 . A A . 132 ARG HH22 1 1 16 37520 1 1 129 ARG N N 21.067 -2.511 5.852 1.00 . A A . 132 ARG N 1 1 16 37521 1 1 129 ARG NE N 25.423 -4.448 5.712 1.00 . A A . 132 ARG NE 1 1 16 37522 1 1 129 ARG NH1 N 25.601 -2.139 6.081 1.00 . A A . 132 ARG NH1 1 1 16 37523 1 1 129 ARG NH2 N 27.367 -3.310 5.199 1.00 . A A . 132 ARG NH2 1 1 16 37524 1 1 129 ARG O O 19.458 -4.221 4.829 1.00 . A A . 132 ARG O 1 1 16 37525 1 1 130 PRO C C 20.346 -1.993 1.304 1.00 . A A . 133 PRO C 1 1 16 37526 1 1 130 PRO CA C 20.760 -3.449 1.532 1.00 . A A . 133 PRO CA 1 1 16 37527 1 1 130 PRO CB C 20.404 -4.334 0.331 1.00 . A A . 133 PRO CB 1 1 16 37528 1 1 130 PRO CD C 19.068 -5.009 2.202 1.00 . A A . 133 PRO CD 1 1 16 37529 1 1 130 PRO CG C 19.028 -4.899 0.679 1.00 . A A . 133 PRO CG 1 1 16 37530 1 1 130 PRO HA H 21.838 -3.479 1.660 1.00 . A A . 133 PRO HA 1 1 16 37531 1 1 130 PRO HB2 H 20.387 -3.773 -0.605 1.00 . A A . 133 PRO HB2 1 1 16 37532 1 1 130 PRO HB3 H 21.121 -5.153 0.264 1.00 . A A . 133 PRO HB3 1 1 16 37533 1 1 130 PRO HD2 H 18.085 -4.794 2.622 1.00 . A A . 133 PRO HD2 1 1 16 37534 1 1 130 PRO HD3 H 19.382 -6.012 2.490 1.00 . A A . 133 PRO HD3 1 1 16 37535 1 1 130 PRO HG2 H 18.249 -4.197 0.382 1.00 . A A . 133 PRO HG2 1 1 16 37536 1 1 130 PRO HG3 H 18.859 -5.868 0.210 1.00 . A A . 133 PRO HG3 1 1 16 37537 1 1 130 PRO N N 20.060 -4.046 2.668 1.00 . A A . 133 PRO N 1 1 16 37538 1 1 130 PRO O O 21.208 -1.143 1.109 1.00 . A A . 133 PRO O 1 1 16 37539 1 1 131 THR C C 18.734 0.681 2.042 1.00 . A A . 134 THR C 1 1 16 37540 1 1 131 THR CA C 18.470 -0.405 0.995 1.00 . A A . 134 THR CA 1 1 16 37541 1 1 131 THR CB C 16.959 -0.597 0.817 1.00 . A A . 134 THR CB 1 1 16 37542 1 1 131 THR CG2 C 16.626 -1.336 -0.478 1.00 . A A . 134 THR CG2 1 1 16 37543 1 1 131 THR H H 18.351 -2.407 1.557 1.00 . A A . 134 THR H 1 1 16 37544 1 1 131 THR HA H 18.902 -0.066 0.052 1.00 . A A . 134 THR HA 1 1 16 37545 1 1 131 THR HB H 16.468 0.371 0.790 1.00 . A A . 134 THR HB 1 1 16 37546 1 1 131 THR HG1 H 15.452 -1.327 1.782 1.00 . A A . 134 THR HG1 1 1 16 37547 1 1 131 THR HG21 H 17.019 -2.351 -0.456 1.00 . A A . 134 THR HG21 1 1 16 37548 1 1 131 THR HG22 H 15.545 -1.382 -0.601 1.00 . A A . 134 THR HG22 1 1 16 37549 1 1 131 THR HG23 H 17.046 -0.799 -1.327 1.00 . A A . 134 THR HG23 1 1 16 37550 1 1 131 THR N N 19.045 -1.698 1.350 1.00 . A A . 134 THR N 1 1 16 37551 1 1 131 THR O O 18.657 1.866 1.723 1.00 . A A . 134 THR O 1 1 16 37552 1 1 131 THR OG1 O 16.439 -1.330 1.906 1.00 . A A . 134 THR OG1 1 1 16 37553 1 1 132 GLY C C 18.065 1.901 4.949 1.00 . A A . 135 GLY C 1 1 16 37554 1 1 132 GLY CA C 19.308 1.199 4.393 1.00 . A A . 135 GLY CA 1 1 16 37555 1 1 132 GLY H H 18.953 -0.699 3.476 1.00 . A A . 135 GLY H 1 1 16 37556 1 1 132 GLY HA2 H 19.793 0.641 5.189 1.00 . A A . 135 GLY HA2 1 1 16 37557 1 1 132 GLY HA3 H 20.003 1.966 4.047 1.00 . A A . 135 GLY HA3 1 1 16 37558 1 1 132 GLY N N 19.014 0.289 3.290 1.00 . A A . 135 GLY N 1 1 16 37559 1 1 132 GLY O O 18.155 2.664 5.909 1.00 . A A . 135 GLY O 1 1 16 37560 1 1 133 LYS C C 14.536 1.758 5.119 1.00 . A A . 136 LYS C 1 1 16 37561 1 1 133 LYS CA C 15.734 2.528 4.581 1.00 . A A . 136 LYS CA 1 1 16 37562 1 1 133 LYS CB C 15.464 3.282 3.267 1.00 . A A . 136 LYS CB 1 1 16 37563 1 1 133 LYS CD C 15.132 2.764 0.755 1.00 . A A . 136 LYS CD 1 1 16 37564 1 1 133 LYS CE C 14.553 4.118 0.340 1.00 . A A . 136 LYS CE 1 1 16 37565 1 1 133 LYS CG C 14.808 2.381 2.206 1.00 . A A . 136 LYS CG 1 1 16 37566 1 1 133 LYS H H 16.811 0.964 3.643 1.00 . A A . 136 LYS H 1 1 16 37567 1 1 133 LYS HA H 15.980 3.274 5.336 1.00 . A A . 136 LYS HA 1 1 16 37568 1 1 133 LYS HB2 H 14.819 4.135 3.473 1.00 . A A . 136 LYS HB2 1 1 16 37569 1 1 133 LYS HB3 H 16.412 3.673 2.890 1.00 . A A . 136 LYS HB3 1 1 16 37570 1 1 133 LYS HD2 H 16.214 2.777 0.614 1.00 . A A . 136 LYS HD2 1 1 16 37571 1 1 133 LYS HD3 H 14.718 1.990 0.107 1.00 . A A . 136 LYS HD3 1 1 16 37572 1 1 133 LYS HE2 H 13.534 4.196 0.711 1.00 . A A . 136 LYS HE2 1 1 16 37573 1 1 133 LYS HE3 H 15.156 4.917 0.775 1.00 . A A . 136 LYS HE3 1 1 16 37574 1 1 133 LYS HG2 H 15.141 1.355 2.349 1.00 . A A . 136 LYS HG2 1 1 16 37575 1 1 133 LYS HG3 H 13.730 2.390 2.361 1.00 . A A . 136 LYS HG3 1 1 16 37576 1 1 133 LYS HZ1 H 14.196 5.170 -1.389 1.00 . A A . 136 LYS HZ1 1 1 16 37577 1 1 133 LYS HZ3 H 13.840 3.570 -1.490 1.00 . A A . 136 LYS HZ3 1 1 16 37578 1 1 133 LYS N N 16.882 1.656 4.378 1.00 . A A . 136 LYS N 1 1 16 37579 1 1 133 LYS NZ N 14.513 4.247 -1.129 1.00 . A A . 136 LYS NZ 1 1 16 37580 1 1 133 LYS O O 14.424 0.545 4.950 1.00 . A A . 136 LYS O 1 1 16 37581 1 1 134 ARG C C 11.278 2.869 5.758 1.00 . A A . 137 ARG C 1 1 16 37582 1 1 134 ARG CA C 12.399 2.048 6.346 1.00 . A A . 137 ARG CA 1 1 16 37583 1 1 134 ARG CB C 12.452 2.244 7.849 1.00 . A A . 137 ARG CB 1 1 16 37584 1 1 134 ARG CD C 10.912 0.411 8.733 1.00 . A A . 137 ARG CD 1 1 16 37585 1 1 134 ARG CG C 11.117 1.903 8.517 1.00 . A A . 137 ARG CG 1 1 16 37586 1 1 134 ARG CZ C 11.934 -1.287 10.261 1.00 . A A . 137 ARG CZ 1 1 16 37587 1 1 134 ARG H H 13.847 3.491 5.876 1.00 . A A . 137 ARG H 1 1 16 37588 1 1 134 ARG HA H 12.274 0.987 6.159 1.00 . A A . 137 ARG HA 1 1 16 37589 1 1 134 ARG HB2 H 13.233 1.596 8.231 1.00 . A A . 137 ARG HB2 1 1 16 37590 1 1 134 ARG HB3 H 12.700 3.283 8.074 1.00 . A A . 137 ARG HB3 1 1 16 37591 1 1 134 ARG HD2 H 9.979 0.294 9.272 1.00 . A A . 137 ARG HD2 1 1 16 37592 1 1 134 ARG HD3 H 10.868 -0.106 7.773 1.00 . A A . 137 ARG HD3 1 1 16 37593 1 1 134 ARG HE H 12.840 0.386 9.670 1.00 . A A . 137 ARG HE 1 1 16 37594 1 1 134 ARG HG2 H 11.118 2.383 9.472 1.00 . A A . 137 ARG HG2 1 1 16 37595 1 1 134 ARG HG3 H 10.265 2.315 7.977 1.00 . A A . 137 ARG HG3 1 1 16 37596 1 1 134 ARG HH11 H 10.041 -1.825 9.669 1.00 . A A . 137 ARG HH11 1 1 16 37597 1 1 134 ARG HH12 H 10.774 -2.968 10.754 1.00 . A A . 137 ARG HH12 1 1 16 37598 1 1 134 ARG HH21 H 13.746 -0.822 10.983 1.00 . A A . 137 ARG HH21 1 1 16 37599 1 1 134 ARG HH22 H 13.081 -2.353 11.605 1.00 . A A . 137 ARG HH22 1 1 16 37600 1 1 134 ARG N N 13.631 2.504 5.744 1.00 . A A . 137 ARG N 1 1 16 37601 1 1 134 ARG NE N 11.973 -0.159 9.560 1.00 . A A . 137 ARG NE 1 1 16 37602 1 1 134 ARG NH1 N 10.866 -2.089 10.213 1.00 . A A . 137 ARG NH1 1 1 16 37603 1 1 134 ARG NH2 N 12.999 -1.546 11.010 1.00 . A A . 137 ARG NH2 1 1 16 37604 1 1 134 ARG O O 11.153 4.047 6.081 1.00 . A A . 137 ARG O 1 1 16 37605 1 1 135 TYR C C 8.216 2.474 5.565 1.00 . A A . 138 TYR C 1 1 16 37606 1 1 135 TYR CA C 9.205 2.756 4.444 1.00 . A A . 138 TYR CA 1 1 16 37607 1 1 135 TYR CB C 8.786 2.026 3.160 1.00 . A A . 138 TYR CB 1 1 16 37608 1 1 135 TYR CD1 C 10.883 1.475 1.824 1.00 . A A . 138 TYR CD1 1 1 16 37609 1 1 135 TYR CD2 C 9.298 3.070 0.899 1.00 . A A . 138 TYR CD2 1 1 16 37610 1 1 135 TYR CE1 C 11.699 1.620 0.686 1.00 . A A . 138 TYR CE1 1 1 16 37611 1 1 135 TYR CE2 C 10.115 3.230 -0.234 1.00 . A A . 138 TYR CE2 1 1 16 37612 1 1 135 TYR CG C 9.684 2.206 1.943 1.00 . A A . 138 TYR CG 1 1 16 37613 1 1 135 TYR CZ C 11.324 2.507 -0.346 1.00 . A A . 138 TYR CZ 1 1 16 37614 1 1 135 TYR H H 10.572 1.227 4.962 1.00 . A A . 138 TYR H 1 1 16 37615 1 1 135 TYR HA H 9.267 3.824 4.262 1.00 . A A . 138 TYR HA 1 1 16 37616 1 1 135 TYR HB2 H 8.742 0.969 3.392 1.00 . A A . 138 TYR HB2 1 1 16 37617 1 1 135 TYR HB3 H 7.772 2.334 2.905 1.00 . A A . 138 TYR HB3 1 1 16 37618 1 1 135 TYR HD1 H 11.182 0.789 2.603 1.00 . A A . 138 TYR HD1 1 1 16 37619 1 1 135 TYR HD2 H 8.371 3.618 0.962 1.00 . A A . 138 TYR HD2 1 1 16 37620 1 1 135 TYR HE1 H 12.605 1.038 0.598 1.00 . A A . 138 TYR HE1 1 1 16 37621 1 1 135 TYR HE2 H 9.808 3.896 -1.025 1.00 . A A . 138 TYR HE2 1 1 16 37622 1 1 135 TYR HH H 11.584 2.756 -2.258 1.00 . A A . 138 TYR HH 1 1 16 37623 1 1 135 TYR N N 10.472 2.237 4.923 1.00 . A A . 138 TYR N 1 1 16 37624 1 1 135 TYR O O 8.071 1.317 5.938 1.00 . A A . 138 TYR O 1 1 16 37625 1 1 135 TYR OH O 12.110 2.650 -1.454 1.00 . A A . 138 TYR OH 1 1 16 37626 1 1 136 CYS C C 5.401 4.202 6.888 1.00 . A A . 139 CYS C 1 1 16 37627 1 1 136 CYS CA C 6.635 3.381 7.237 1.00 . A A . 139 CYS CA 1 1 16 37628 1 1 136 CYS CB C 7.301 3.906 8.508 1.00 . A A . 139 CYS CB 1 1 16 37629 1 1 136 CYS H H 7.702 4.426 5.751 1.00 . A A . 139 CYS H 1 1 16 37630 1 1 136 CYS HA H 6.355 2.335 7.382 1.00 . A A . 139 CYS HA 1 1 16 37631 1 1 136 CYS HB2 H 8.236 3.376 8.677 1.00 . A A . 139 CYS HB2 1 1 16 37632 1 1 136 CYS HB3 H 7.499 4.971 8.382 1.00 . A A . 139 CYS HB3 1 1 16 37633 1 1 136 CYS HG H 6.290 2.334 9.997 1.00 . A A . 139 CYS HG 1 1 16 37634 1 1 136 CYS N N 7.569 3.491 6.130 1.00 . A A . 139 CYS N 1 1 16 37635 1 1 136 CYS O O 5.512 5.404 6.616 1.00 . A A . 139 CYS O 1 1 16 37636 1 1 136 CYS SG S 6.212 3.670 9.938 1.00 . A A . 139 CYS SG 1 1 16 37637 1 1 137 MET C C 1.858 3.589 7.408 1.00 . A A . 140 MET C 1 1 16 37638 1 1 137 MET CA C 2.966 4.127 6.501 1.00 . A A . 140 MET CA 1 1 16 37639 1 1 137 MET CB C 2.684 3.824 5.022 1.00 . A A . 140 MET CB 1 1 16 37640 1 1 137 MET CE C 3.390 2.740 1.989 1.00 . A A . 140 MET CE 1 1 16 37641 1 1 137 MET CG C 2.706 2.332 4.670 1.00 . A A . 140 MET CG 1 1 16 37642 1 1 137 MET H H 4.194 2.579 7.211 1.00 . A A . 140 MET H 1 1 16 37643 1 1 137 MET HA H 3.023 5.211 6.616 1.00 . A A . 140 MET HA 1 1 16 37644 1 1 137 MET HB2 H 1.701 4.211 4.767 1.00 . A A . 140 MET HB2 1 1 16 37645 1 1 137 MET HB3 H 3.422 4.346 4.413 1.00 . A A . 140 MET HB3 1 1 16 37646 1 1 137 MET HE1 H 4.352 2.265 2.183 1.00 . A A . 140 MET HE1 1 1 16 37647 1 1 137 MET HE2 H 3.133 2.625 0.937 1.00 . A A . 140 MET HE2 1 1 16 37648 1 1 137 MET HE3 H 3.446 3.801 2.223 1.00 . A A . 140 MET HE3 1 1 16 37649 1 1 137 MET HG2 H 3.724 1.955 4.774 1.00 . A A . 140 MET HG2 1 1 16 37650 1 1 137 MET HG3 H 2.072 1.792 5.374 1.00 . A A . 140 MET HG3 1 1 16 37651 1 1 137 MET N N 4.240 3.542 6.885 1.00 . A A . 140 MET N 1 1 16 37652 1 1 137 MET O O 2.016 2.554 8.052 1.00 . A A . 140 MET O 1 1 16 37653 1 1 137 MET SD S 2.107 1.962 2.999 1.00 . A A . 140 MET SD 1 1 16 37654 1 1 138 ASN C C -1.658 4.475 7.354 1.00 . A A . 141 ASN C 1 1 16 37655 1 1 138 ASN CA C -0.497 3.910 8.166 1.00 . A A . 141 ASN CA 1 1 16 37656 1 1 138 ASN CB C -0.500 4.554 9.567 1.00 . A A . 141 ASN CB 1 1 16 37657 1 1 138 ASN CG C -0.133 3.607 10.708 1.00 . A A . 141 ASN CG 1 1 16 37658 1 1 138 ASN H H 0.667 5.165 6.954 1.00 . A A . 141 ASN H 1 1 16 37659 1 1 138 ASN HA H -0.589 2.825 8.245 1.00 . A A . 141 ASN HA 1 1 16 37660 1 1 138 ASN HB2 H 0.167 5.418 9.586 1.00 . A A . 141 ASN HB2 1 1 16 37661 1 1 138 ASN HB3 H -1.504 4.929 9.775 1.00 . A A . 141 ASN HB3 1 1 16 37662 1 1 138 ASN HD21 H 1.408 2.709 9.678 1.00 . A A . 141 ASN HD21 1 1 16 37663 1 1 138 ASN HD22 H 1.126 2.197 11.346 1.00 . A A . 141 ASN HD22 1 1 16 37664 1 1 138 ASN N N 0.718 4.276 7.449 1.00 . A A . 141 ASN N 1 1 16 37665 1 1 138 ASN ND2 N 0.890 2.779 10.560 1.00 . A A . 141 ASN ND2 1 1 16 37666 1 1 138 ASN O O -1.604 5.639 6.964 1.00 . A A . 141 ASN O 1 1 16 37667 1 1 138 ASN OD1 O -0.770 3.621 11.752 1.00 . A A . 141 ASN OD1 1 1 16 37668 1 1 139 SER C C -4.959 2.942 6.591 1.00 . A A . 142 SER C 1 1 16 37669 1 1 139 SER CA C -4.000 4.136 6.618 1.00 . A A . 142 SER CA 1 1 16 37670 1 1 139 SER CB C -3.888 4.737 5.207 1.00 . A A . 142 SER CB 1 1 16 37671 1 1 139 SER H H -2.713 2.709 7.400 1.00 . A A . 142 SER H 1 1 16 37672 1 1 139 SER HA H -4.385 4.893 7.303 1.00 . A A . 142 SER HA 1 1 16 37673 1 1 139 SER HB2 H -4.872 5.047 4.855 1.00 . A A . 142 SER HB2 1 1 16 37674 1 1 139 SER HB3 H -3.243 5.614 5.210 1.00 . A A . 142 SER HB3 1 1 16 37675 1 1 139 SER HG H -2.543 3.443 4.702 1.00 . A A . 142 SER HG 1 1 16 37676 1 1 139 SER N N -2.699 3.678 7.099 1.00 . A A . 142 SER N 1 1 16 37677 1 1 139 SER O O -4.534 1.800 6.774 1.00 . A A . 142 SER O 1 1 16 37678 1 1 139 SER OG O -3.365 3.774 4.325 1.00 . A A . 142 SER OG 1 1 16 37679 1 1 140 ALA C C -6.759 1.512 4.488 1.00 . A A . 143 ALA C 1 1 16 37680 1 1 140 ALA CA C -7.173 2.202 5.798 1.00 . A A . 143 ALA CA 1 1 16 37681 1 1 140 ALA CB C -8.531 2.888 5.610 1.00 . A A . 143 ALA CB 1 1 16 37682 1 1 140 ALA H H -6.511 4.170 6.144 1.00 . A A . 143 ALA H 1 1 16 37683 1 1 140 ALA HA H -7.263 1.436 6.570 1.00 . A A . 143 ALA HA 1 1 16 37684 1 1 140 ALA HB1 H -8.437 3.745 4.946 1.00 . A A . 143 ALA HB1 1 1 16 37685 1 1 140 ALA HB2 H -9.234 2.204 5.150 1.00 . A A . 143 ALA HB2 1 1 16 37686 1 1 140 ALA HB3 H -8.933 3.195 6.573 1.00 . A A . 143 ALA HB3 1 1 16 37687 1 1 140 ALA N N -6.219 3.210 6.235 1.00 . A A . 143 ALA N 1 1 16 37688 1 1 140 ALA O O -7.336 0.484 4.158 1.00 . A A . 143 ALA O 1 1 16 37689 1 1 141 ALA C C -4.664 0.250 2.370 1.00 . A A . 144 ALA C 1 1 16 37690 1 1 141 ALA CA C -5.453 1.569 2.386 1.00 . A A . 144 ALA CA 1 1 16 37691 1 1 141 ALA CB C -4.676 2.657 1.632 1.00 . A A . 144 ALA CB 1 1 16 37692 1 1 141 ALA H H -5.248 2.821 4.081 1.00 . A A . 144 ALA H 1 1 16 37693 1 1 141 ALA HA H -6.388 1.399 1.854 1.00 . A A . 144 ALA HA 1 1 16 37694 1 1 141 ALA HB1 H -3.647 2.699 1.989 1.00 . A A . 144 ALA HB1 1 1 16 37695 1 1 141 ALA HB2 H -4.657 2.418 0.568 1.00 . A A . 144 ALA HB2 1 1 16 37696 1 1 141 ALA HB3 H -5.147 3.631 1.767 1.00 . A A . 144 ALA HB3 1 1 16 37697 1 1 141 ALA N N -5.787 2.041 3.729 1.00 . A A . 144 ALA N 1 1 16 37698 1 1 141 ALA O O -4.213 -0.163 1.306 1.00 . A A . 144 ALA O 1 1 16 37699 1 1 142 LEU C C -4.127 -2.827 3.799 1.00 . A A . 145 LEU C 1 1 16 37700 1 1 142 LEU CA C -3.462 -1.452 3.677 1.00 . A A . 145 LEU CA 1 1 16 37701 1 1 142 LEU CB C -2.563 -1.087 4.877 1.00 . A A . 145 LEU CB 1 1 16 37702 1 1 142 LEU CD1 C -0.956 0.520 5.975 1.00 . A A . 145 LEU CD1 1 1 16 37703 1 1 142 LEU CD2 C -1.100 0.517 3.485 1.00 . A A . 145 LEU CD2 1 1 16 37704 1 1 142 LEU CG C -1.893 0.304 4.782 1.00 . A A . 145 LEU CG 1 1 16 37705 1 1 142 LEU H H -4.957 -0.096 4.339 1.00 . A A . 145 LEU H 1 1 16 37706 1 1 142 LEU HA H -2.826 -1.487 2.791 1.00 . A A . 145 LEU HA 1 1 16 37707 1 1 142 LEU HB2 H -3.168 -1.110 5.786 1.00 . A A . 145 LEU HB2 1 1 16 37708 1 1 142 LEU HB3 H -1.796 -1.851 4.980 1.00 . A A . 145 LEU HB3 1 1 16 37709 1 1 142 LEU HD11 H -0.523 1.520 5.937 1.00 . A A . 145 LEU HD11 1 1 16 37710 1 1 142 LEU HD12 H -1.512 0.408 6.906 1.00 . A A . 145 LEU HD12 1 1 16 37711 1 1 142 LEU HD13 H -0.152 -0.214 5.947 1.00 . A A . 145 LEU HD13 1 1 16 37712 1 1 142 LEU HD21 H -1.756 0.463 2.618 1.00 . A A . 145 LEU HD21 1 1 16 37713 1 1 142 LEU HD22 H -0.653 1.510 3.491 1.00 . A A . 145 LEU HD22 1 1 16 37714 1 1 142 LEU HD23 H -0.313 -0.232 3.389 1.00 . A A . 145 LEU HD23 1 1 16 37715 1 1 142 LEU HG H -2.665 1.072 4.829 1.00 . A A . 145 LEU HG 1 1 16 37716 1 1 142 LEU N N -4.470 -0.413 3.512 1.00 . A A . 145 LEU N 1 1 16 37717 1 1 142 LEU O O -4.351 -3.305 4.911 1.00 . A A . 145 LEU O 1 1 16 37718 1 1 143 LYS C C -3.814 -5.730 1.943 1.00 . A A . 146 LYS C 1 1 16 37719 1 1 143 LYS CA C -4.890 -4.864 2.612 1.00 . A A . 146 LYS CA 1 1 16 37720 1 1 143 LYS CB C -6.232 -4.933 1.853 1.00 . A A . 146 LYS CB 1 1 16 37721 1 1 143 LYS CD C -8.325 -6.338 1.343 1.00 . A A . 146 LYS CD 1 1 16 37722 1 1 143 LYS CE C -7.944 -7.272 0.192 1.00 . A A . 146 LYS CE 1 1 16 37723 1 1 143 LYS CG C -7.150 -6.084 2.305 1.00 . A A . 146 LYS CG 1 1 16 37724 1 1 143 LYS H H -4.219 -3.045 1.763 1.00 . A A . 146 LYS H 1 1 16 37725 1 1 143 LYS HA H -5.043 -5.218 3.633 1.00 . A A . 146 LYS HA 1 1 16 37726 1 1 143 LYS HB2 H -6.777 -4.004 2.019 1.00 . A A . 146 LYS HB2 1 1 16 37727 1 1 143 LYS HB3 H -6.028 -5.020 0.788 1.00 . A A . 146 LYS HB3 1 1 16 37728 1 1 143 LYS HD2 H -9.142 -6.794 1.906 1.00 . A A . 146 LYS HD2 1 1 16 37729 1 1 143 LYS HD3 H -8.671 -5.398 0.921 1.00 . A A . 146 LYS HD3 1 1 16 37730 1 1 143 LYS HE2 H -7.068 -6.874 -0.318 1.00 . A A . 146 LYS HE2 1 1 16 37731 1 1 143 LYS HE3 H -7.673 -8.247 0.603 1.00 . A A . 146 LYS HE3 1 1 16 37732 1 1 143 LYS HG2 H -6.585 -7.007 2.419 1.00 . A A . 146 LYS HG2 1 1 16 37733 1 1 143 LYS HG3 H -7.556 -5.819 3.282 1.00 . A A . 146 LYS HG3 1 1 16 37734 1 1 143 LYS HZ1 H -8.775 -8.031 -1.533 1.00 . A A . 146 LYS HZ1 1 1 16 37735 1 1 143 LYS HZ3 H -9.344 -6.530 -1.179 1.00 . A A . 146 LYS HZ3 1 1 16 37736 1 1 143 LYS N N -4.425 -3.474 2.662 1.00 . A A . 146 LYS N 1 1 16 37737 1 1 143 LYS NZ N -9.057 -7.433 -0.770 1.00 . A A . 146 LYS NZ 1 1 16 37738 1 1 143 LYS O O -2.911 -5.205 1.289 1.00 . A A . 146 LYS O 1 1 16 37739 1 1 144 PHE C C -4.140 -8.769 0.343 1.00 . A A . 147 PHE C 1 1 16 37740 1 1 144 PHE CA C -3.186 -8.044 1.296 1.00 . A A . 147 PHE CA 1 1 16 37741 1 1 144 PHE CB C -2.559 -9.075 2.250 1.00 . A A . 147 PHE CB 1 1 16 37742 1 1 144 PHE CD1 C -1.678 -7.904 4.327 1.00 . A A . 147 PHE CD1 1 1 16 37743 1 1 144 PHE CD2 C -0.086 -8.911 2.782 1.00 . A A . 147 PHE CD2 1 1 16 37744 1 1 144 PHE CE1 C -0.620 -7.539 5.178 1.00 . A A . 147 PHE CE1 1 1 16 37745 1 1 144 PHE CE2 C 0.969 -8.560 3.641 1.00 . A A . 147 PHE CE2 1 1 16 37746 1 1 144 PHE CG C -1.416 -8.592 3.125 1.00 . A A . 147 PHE CG 1 1 16 37747 1 1 144 PHE CZ C 0.702 -7.875 4.839 1.00 . A A . 147 PHE CZ 1 1 16 37748 1 1 144 PHE H H -4.762 -7.421 2.522 1.00 . A A . 147 PHE H 1 1 16 37749 1 1 144 PHE HA H -2.396 -7.563 0.719 1.00 . A A . 147 PHE HA 1 1 16 37750 1 1 144 PHE HB2 H -3.342 -9.481 2.894 1.00 . A A . 147 PHE HB2 1 1 16 37751 1 1 144 PHE HB3 H -2.186 -9.908 1.652 1.00 . A A . 147 PHE HB3 1 1 16 37752 1 1 144 PHE HD1 H -2.691 -7.667 4.616 1.00 . A A . 147 PHE HD1 1 1 16 37753 1 1 144 PHE HD2 H 0.140 -9.449 1.871 1.00 . A A . 147 PHE HD2 1 1 16 37754 1 1 144 PHE HE1 H -0.823 -7.014 6.099 1.00 . A A . 147 PHE HE1 1 1 16 37755 1 1 144 PHE HE2 H 1.984 -8.822 3.372 1.00 . A A . 147 PHE HE2 1 1 16 37756 1 1 144 PHE HZ H 1.511 -7.599 5.498 1.00 . A A . 147 PHE HZ 1 1 16 37757 1 1 144 PHE N N -3.950 -7.053 2.049 1.00 . A A . 147 PHE N 1 1 16 37758 1 1 144 PHE O O -5.346 -8.822 0.593 1.00 . A A . 147 PHE O 1 1 16 37759 1 1 145 ILE C C -3.111 -11.456 -1.870 1.00 . A A . 148 ILE C 1 1 16 37760 1 1 145 ILE CA C -4.196 -10.411 -1.541 1.00 . A A . 148 ILE CA 1 1 16 37761 1 1 145 ILE CB C -4.779 -9.784 -2.836 1.00 . A A . 148 ILE CB 1 1 16 37762 1 1 145 ILE CD1 C -4.087 -8.793 -5.086 1.00 . A A . 148 ILE CD1 1 1 16 37763 1 1 145 ILE CG1 C -3.740 -8.940 -3.601 1.00 . A A . 148 ILE CG1 1 1 16 37764 1 1 145 ILE CG2 C -6.051 -8.974 -2.534 1.00 . A A . 148 ILE CG2 1 1 16 37765 1 1 145 ILE H H -2.582 -9.265 -0.872 1.00 . A A . 148 ILE H 1 1 16 37766 1 1 145 ILE HA H -4.994 -10.902 -0.982 1.00 . A A . 148 ILE HA 1 1 16 37767 1 1 145 ILE HB H -5.078 -10.596 -3.496 1.00 . A A . 148 ILE HB 1 1 16 37768 1 1 145 ILE HD11 H -3.341 -8.169 -5.574 1.00 . A A . 148 ILE HD11 1 1 16 37769 1 1 145 ILE HD12 H -4.086 -9.774 -5.556 1.00 . A A . 148 ILE HD12 1 1 16 37770 1 1 145 ILE HD13 H -5.067 -8.334 -5.211 1.00 . A A . 148 ILE HD13 1 1 16 37771 1 1 145 ILE HG12 H -3.629 -7.960 -3.145 1.00 . A A . 148 ILE HG12 1 1 16 37772 1 1 145 ILE HG13 H -2.771 -9.424 -3.538 1.00 . A A . 148 ILE HG13 1 1 16 37773 1 1 145 ILE HG21 H -5.803 -8.120 -1.910 1.00 . A A . 148 ILE HG21 1 1 16 37774 1 1 145 ILE HG22 H -6.501 -8.621 -3.461 1.00 . A A . 148 ILE HG22 1 1 16 37775 1 1 145 ILE HG23 H -6.769 -9.604 -2.010 1.00 . A A . 148 ILE HG23 1 1 16 37776 1 1 145 ILE N N -3.582 -9.387 -0.698 1.00 . A A . 148 ILE N 1 1 16 37777 1 1 145 ILE O O -1.930 -11.184 -1.643 1.00 . A A . 148 ILE O 1 1 16 37778 1 1 146 PRO C C -1.810 -12.691 -4.321 1.00 . A A . 149 PRO C 1 1 16 37779 1 1 146 PRO CA C -2.486 -13.458 -3.166 1.00 . A A . 149 PRO CA 1 1 16 37780 1 1 146 PRO CB C -3.279 -14.679 -3.647 1.00 . A A . 149 PRO CB 1 1 16 37781 1 1 146 PRO CD C -4.783 -13.211 -2.510 1.00 . A A . 149 PRO CD 1 1 16 37782 1 1 146 PRO CG C -4.725 -14.197 -3.667 1.00 . A A . 149 PRO CG 1 1 16 37783 1 1 146 PRO HA H -1.717 -13.785 -2.466 1.00 . A A . 149 PRO HA 1 1 16 37784 1 1 146 PRO HB2 H -2.970 -15.008 -4.638 1.00 . A A . 149 PRO HB2 1 1 16 37785 1 1 146 PRO HB3 H -3.174 -15.489 -2.925 1.00 . A A . 149 PRO HB3 1 1 16 37786 1 1 146 PRO HD2 H -5.573 -12.483 -2.679 1.00 . A A . 149 PRO HD2 1 1 16 37787 1 1 146 PRO HD3 H -4.971 -13.747 -1.580 1.00 . A A . 149 PRO HD3 1 1 16 37788 1 1 146 PRO HG2 H -4.915 -13.665 -4.600 1.00 . A A . 149 PRO HG2 1 1 16 37789 1 1 146 PRO HG3 H -5.428 -15.017 -3.529 1.00 . A A . 149 PRO HG3 1 1 16 37790 1 1 146 PRO N N -3.455 -12.619 -2.456 1.00 . A A . 149 PRO N 1 1 16 37791 1 1 146 PRO O O -2.192 -11.572 -4.635 1.00 . A A . 149 PRO O 1 1 16 37792 1 1 147 ARG C C -0.363 -11.738 -6.941 1.00 . A A . 150 ARG C 1 1 16 37793 1 1 147 ARG CA C 0.176 -12.694 -5.879 1.00 . A A . 150 ARG CA 1 1 16 37794 1 1 147 ARG CB C 0.982 -13.785 -6.609 1.00 . A A . 150 ARG CB 1 1 16 37795 1 1 147 ARG CD C 1.928 -15.279 -4.849 1.00 . A A . 150 ARG CD 1 1 16 37796 1 1 147 ARG CG C 2.254 -14.211 -5.881 1.00 . A A . 150 ARG CG 1 1 16 37797 1 1 147 ARG CZ C 1.552 -17.747 -4.761 1.00 . A A . 150 ARG CZ 1 1 16 37798 1 1 147 ARG H H -0.599 -14.235 -4.656 1.00 . A A . 150 ARG H 1 1 16 37799 1 1 147 ARG HA H 0.855 -12.102 -5.268 1.00 . A A . 150 ARG HA 1 1 16 37800 1 1 147 ARG HB2 H 0.348 -14.650 -6.784 1.00 . A A . 150 ARG HB2 1 1 16 37801 1 1 147 ARG HB3 H 1.296 -13.411 -7.578 1.00 . A A . 150 ARG HB3 1 1 16 37802 1 1 147 ARG HD2 H 2.710 -15.239 -4.104 1.00 . A A . 150 ARG HD2 1 1 16 37803 1 1 147 ARG HD3 H 0.969 -15.037 -4.392 1.00 . A A . 150 ARG HD3 1 1 16 37804 1 1 147 ARG HE H 2.059 -16.684 -6.424 1.00 . A A . 150 ARG HE 1 1 16 37805 1 1 147 ARG HG2 H 2.976 -14.606 -6.597 1.00 . A A . 150 ARG HG2 1 1 16 37806 1 1 147 ARG HG3 H 2.701 -13.347 -5.387 1.00 . A A . 150 ARG HG3 1 1 16 37807 1 1 147 ARG HH11 H 1.640 -16.883 -2.883 1.00 . A A . 150 ARG HH11 1 1 16 37808 1 1 147 ARG HH12 H 1.087 -18.474 -2.845 1.00 . A A . 150 ARG HH12 1 1 16 37809 1 1 147 ARG HH21 H 1.527 -18.970 -6.406 1.00 . A A . 150 ARG HH21 1 1 16 37810 1 1 147 ARG HH22 H 1.171 -19.740 -4.896 1.00 . A A . 150 ARG HH22 1 1 16 37811 1 1 147 ARG N N -0.814 -13.307 -4.974 1.00 . A A . 150 ARG N 1 1 16 37812 1 1 147 ARG NE N 1.863 -16.630 -5.436 1.00 . A A . 150 ARG NE 1 1 16 37813 1 1 147 ARG NH1 N 1.379 -17.717 -3.445 1.00 . A A . 150 ARG NH1 1 1 16 37814 1 1 147 ARG NH2 N 1.401 -18.902 -5.409 1.00 . A A . 150 ARG NH2 1 1 16 37815 1 1 147 ARG O O 0.401 -10.907 -7.419 1.00 . A A . 150 ARG O 1 1 16 37816 1 1 148 ASP C C -3.831 -11.509 -8.276 1.00 . A A . 151 ASP C 1 1 16 37817 1 1 148 ASP CA C -2.409 -10.954 -8.131 1.00 . A A . 151 ASP CA 1 1 16 37818 1 1 148 ASP CB C -1.681 -10.635 -9.457 1.00 . A A . 151 ASP CB 1 1 16 37819 1 1 148 ASP CG C -2.544 -10.255 -10.659 1.00 . A A . 151 ASP CG 1 1 16 37820 1 1 148 ASP H H -2.109 -12.561 -6.742 1.00 . A A . 151 ASP H 1 1 16 37821 1 1 148 ASP HA H -2.486 -10.019 -7.572 1.00 . A A . 151 ASP HA 1 1 16 37822 1 1 148 ASP HB2 H -0.988 -9.816 -9.265 1.00 . A A . 151 ASP HB2 1 1 16 37823 1 1 148 ASP HB3 H -1.072 -11.486 -9.740 1.00 . A A . 151 ASP HB3 1 1 16 37824 1 1 148 ASP N N -1.625 -11.902 -7.333 1.00 . A A . 151 ASP N 1 1 16 37825 1 1 148 ASP O O -4.776 -10.891 -7.797 1.00 . A A . 151 ASP O 1 1 16 37826 1 1 148 ASP OD1 O -3.116 -11.192 -11.261 1.00 . A A . 151 ASP OD1 1 1 16 37827 1 1 148 ASP OD2 O -2.487 -9.066 -11.050 1.00 . A A . 151 ASP OD2 1 1 16 37828 1 1 149 GLN C C -5.006 -14.935 -9.150 1.00 . A A . 152 GLN C 1 1 16 37829 1 1 149 GLN CA C -5.245 -13.408 -9.122 1.00 . A A . 152 GLN CA 1 1 16 37830 1 1 149 GLN CB C -5.898 -12.940 -10.451 1.00 . A A . 152 GLN CB 1 1 16 37831 1 1 149 GLN CD C -7.632 -11.258 -9.629 1.00 . A A . 152 GLN CD 1 1 16 37832 1 1 149 GLN CG C -6.407 -11.490 -10.514 1.00 . A A . 152 GLN CG 1 1 16 37833 1 1 149 GLN H H -3.147 -13.122 -9.246 1.00 . A A . 152 GLN H 1 1 16 37834 1 1 149 GLN HA H -5.938 -13.206 -8.303 1.00 . A A . 152 GLN HA 1 1 16 37835 1 1 149 GLN HB2 H -5.189 -13.086 -11.263 1.00 . A A . 152 GLN HB2 1 1 16 37836 1 1 149 GLN HB3 H -6.757 -13.577 -10.665 1.00 . A A . 152 GLN HB3 1 1 16 37837 1 1 149 GLN HE21 H -6.470 -10.788 -8.034 1.00 . A A . 152 GLN HE21 1 1 16 37838 1 1 149 GLN HE22 H -8.224 -10.762 -7.765 1.00 . A A . 152 GLN HE22 1 1 16 37839 1 1 149 GLN HG2 H -5.614 -10.789 -10.259 1.00 . A A . 152 GLN HG2 1 1 16 37840 1 1 149 GLN HG3 H -6.694 -11.280 -11.545 1.00 . A A . 152 GLN HG3 1 1 16 37841 1 1 149 GLN N N -3.981 -12.699 -8.871 1.00 . A A . 152 GLN N 1 1 16 37842 1 1 149 GLN NE2 N -7.435 -10.880 -8.375 1.00 . A A . 152 GLN NE2 1 1 16 37843 1 1 149 GLN O O -5.790 -15.677 -9.737 1.00 . A A . 152 GLN O 1 1 16 37844 1 1 149 GLN OE1 O -8.766 -11.418 -10.068 1.00 . A A . 152 GLN OE1 1 1 16 37845 1 1 150 ILE C C -4.578 -17.519 -7.408 1.00 . A A . 153 ILE C 1 1 16 37846 1 1 150 ILE CA C -3.651 -16.877 -8.451 1.00 . A A . 153 ILE CA 1 1 16 37847 1 1 150 ILE CB C -2.162 -17.200 -8.187 1.00 . A A . 153 ILE CB 1 1 16 37848 1 1 150 ILE CD1 C -1.876 -17.404 -5.603 1.00 . A A . 153 ILE CD1 1 1 16 37849 1 1 150 ILE CG1 C -1.560 -16.628 -6.885 1.00 . A A . 153 ILE CG1 1 1 16 37850 1 1 150 ILE CG2 C -1.318 -16.685 -9.366 1.00 . A A . 153 ILE CG2 1 1 16 37851 1 1 150 ILE H H -3.295 -14.799 -8.069 1.00 . A A . 153 ILE H 1 1 16 37852 1 1 150 ILE HA H -3.914 -17.337 -9.405 1.00 . A A . 153 ILE HA 1 1 16 37853 1 1 150 ILE HB H -2.053 -18.285 -8.168 1.00 . A A . 153 ILE HB 1 1 16 37854 1 1 150 ILE HD11 H -2.931 -17.339 -5.354 1.00 . A A . 153 ILE HD11 1 1 16 37855 1 1 150 ILE HD12 H -1.590 -18.448 -5.723 1.00 . A A . 153 ILE HD12 1 1 16 37856 1 1 150 ILE HD13 H -1.305 -16.970 -4.782 1.00 . A A . 153 ILE HD13 1 1 16 37857 1 1 150 ILE HG12 H -0.477 -16.663 -6.984 1.00 . A A . 153 ILE HG12 1 1 16 37858 1 1 150 ILE HG13 H -1.857 -15.587 -6.759 1.00 . A A . 153 ILE HG13 1 1 16 37859 1 1 150 ILE HG21 H -1.268 -15.599 -9.336 1.00 . A A . 153 ILE HG21 1 1 16 37860 1 1 150 ILE HG22 H -0.307 -17.087 -9.303 1.00 . A A . 153 ILE HG22 1 1 16 37861 1 1 150 ILE HG23 H -1.759 -17.008 -10.311 1.00 . A A . 153 ILE HG23 1 1 16 37862 1 1 150 ILE N N -3.893 -15.429 -8.576 1.00 . A A . 153 ILE N 1 1 16 37863 1 1 150 ILE O O -4.712 -18.740 -7.367 1.00 . A A . 153 ILE O 1 1 16 37864 1 1 151 GLY C C -7.119 -15.607 -5.639 1.00 . A A . 154 GLY C 1 1 16 37865 1 1 151 GLY CA C -6.408 -16.946 -5.805 1.00 . A A . 154 GLY CA 1 1 16 37866 1 1 151 GLY H H -5.104 -15.681 -6.712 1.00 . A A . 154 GLY H 1 1 16 37867 1 1 151 GLY HA2 H -7.063 -17.642 -6.328 1.00 . A A . 154 GLY HA2 1 1 16 37868 1 1 151 GLY HA3 H -6.137 -17.343 -4.828 1.00 . A A . 154 GLY HA3 1 1 16 37869 1 1 151 GLY N N -5.221 -16.685 -6.592 1.00 . A A . 154 GLY N 1 1 16 37870 1 1 151 GLY O O -8.091 -15.578 -4.859 1.00 . A A . 154 GLY O 1 1 16 37871 1 1 151 GLY OXT O -6.641 -14.628 -6.265 1.00 . A A . 154 GLY OXT 1 1 16 37872 2 2 1 ZN ZN ZN -4.128 2.526 -4.403 1.00 . B A . 155 ZN ZN 1 1 17 37873 1 1 1 MET C C -5.375 14.135 -11.913 1.00 . A A . 4 MET C 1 1 17 37874 1 1 1 MET CA C -4.327 14.084 -10.790 1.00 . A A . 4 MET CA 1 1 17 37875 1 1 1 MET CB C -4.134 12.655 -10.247 1.00 . A A . 4 MET CB 1 1 17 37876 1 1 1 MET CE C -2.412 11.525 -7.369 1.00 . A A . 4 MET CE 1 1 17 37877 1 1 1 MET CG C -2.654 12.339 -10.001 1.00 . A A . 4 MET CG 1 1 17 37878 1 1 1 MET H1 H -5.766 15.158 -9.747 1.00 . A A . 4 MET H1 1 1 17 37879 1 1 1 MET HA H -3.381 14.451 -11.194 1.00 . A A . 4 MET HA 1 1 17 37880 1 1 1 MET HB2 H -4.700 12.523 -9.323 1.00 . A A . 4 MET HB2 1 1 17 37881 1 1 1 MET HB3 H -4.506 11.938 -10.973 1.00 . A A . 4 MET HB3 1 1 17 37882 1 1 1 MET HE1 H -1.710 12.354 -7.282 1.00 . A A . 4 MET HE1 1 1 17 37883 1 1 1 MET HE2 H -3.421 11.877 -7.154 1.00 . A A . 4 MET HE2 1 1 17 37884 1 1 1 MET HE3 H -2.141 10.750 -6.653 1.00 . A A . 4 MET HE3 1 1 17 37885 1 1 1 MET HG2 H -2.164 12.224 -10.966 1.00 . A A . 4 MET HG2 1 1 17 37886 1 1 1 MET HG3 H -2.176 13.172 -9.491 1.00 . A A . 4 MET HG3 1 1 17 37887 1 1 1 MET N N -4.772 14.966 -9.710 1.00 . A A . 4 MET N 1 1 17 37888 1 1 1 MET O O -6.447 14.715 -11.727 1.00 . A A . 4 MET O 1 1 17 37889 1 1 1 MET SD S -2.340 10.838 -9.042 1.00 . A A . 4 MET SD 1 1 17 37890 1 1 2 LYS C C -5.440 12.659 -15.354 1.00 . A A . 5 LYS C 1 1 17 37891 1 1 2 LYS CA C -5.790 13.770 -14.348 1.00 . A A . 5 LYS CA 1 1 17 37892 1 1 2 LYS CB C -5.450 15.175 -14.894 1.00 . A A . 5 LYS CB 1 1 17 37893 1 1 2 LYS CD C -3.548 16.880 -15.178 1.00 . A A . 5 LYS CD 1 1 17 37894 1 1 2 LYS CE C -3.571 17.442 -13.750 1.00 . A A . 5 LYS CE 1 1 17 37895 1 1 2 LYS CG C -3.947 15.398 -15.187 1.00 . A A . 5 LYS CG 1 1 17 37896 1 1 2 LYS H H -4.127 13.130 -13.162 1.00 . A A . 5 LYS H 1 1 17 37897 1 1 2 LYS HA H -6.862 13.723 -14.142 1.00 . A A . 5 LYS HA 1 1 17 37898 1 1 2 LYS HB2 H -6.017 15.354 -15.809 1.00 . A A . 5 LYS HB2 1 1 17 37899 1 1 2 LYS HB3 H -5.794 15.904 -14.161 1.00 . A A . 5 LYS HB3 1 1 17 37900 1 1 2 LYS HD2 H -2.534 16.967 -15.574 1.00 . A A . 5 LYS HD2 1 1 17 37901 1 1 2 LYS HD3 H -4.226 17.444 -15.819 1.00 . A A . 5 LYS HD3 1 1 17 37902 1 1 2 LYS HE2 H -4.579 17.356 -13.343 1.00 . A A . 5 LYS HE2 1 1 17 37903 1 1 2 LYS HE3 H -2.897 16.852 -13.125 1.00 . A A . 5 LYS HE3 1 1 17 37904 1 1 2 LYS HG2 H -3.324 14.881 -14.456 1.00 . A A . 5 LYS HG2 1 1 17 37905 1 1 2 LYS HG3 H -3.715 14.979 -16.167 1.00 . A A . 5 LYS HG3 1 1 17 37906 1 1 2 LYS HZ1 H -3.332 19.213 -12.761 1.00 . A A . 5 LYS HZ1 1 1 17 37907 1 1 2 LYS HZ3 H -3.705 19.403 -14.346 1.00 . A A . 5 LYS HZ3 1 1 17 37908 1 1 2 LYS N N -5.048 13.583 -13.089 1.00 . A A . 5 LYS N 1 1 17 37909 1 1 2 LYS NZ N -3.153 18.856 -13.703 1.00 . A A . 5 LYS NZ 1 1 17 37910 1 1 2 LYS O O -5.390 12.878 -16.561 1.00 . A A . 5 LYS O 1 1 17 37911 1 1 3 ASP C C -4.783 8.997 -15.073 1.00 . A A . 6 ASP C 1 1 17 37912 1 1 3 ASP CA C -4.385 10.421 -15.499 1.00 . A A . 6 ASP CA 1 1 17 37913 1 1 3 ASP CB C -2.906 10.711 -15.157 1.00 . A A . 6 ASP CB 1 1 17 37914 1 1 3 ASP CG C -2.781 11.043 -13.663 1.00 . A A . 6 ASP CG 1 1 17 37915 1 1 3 ASP H H -5.251 11.379 -13.828 1.00 . A A . 6 ASP H 1 1 17 37916 1 1 3 ASP HA H -4.517 10.497 -16.578 1.00 . A A . 6 ASP HA 1 1 17 37917 1 1 3 ASP HB2 H -2.252 9.878 -15.425 1.00 . A A . 6 ASP HB2 1 1 17 37918 1 1 3 ASP HB3 H -2.584 11.562 -15.756 1.00 . A A . 6 ASP HB3 1 1 17 37919 1 1 3 ASP N N -5.163 11.463 -14.830 1.00 . A A . 6 ASP N 1 1 17 37920 1 1 3 ASP O O -5.849 8.774 -14.494 1.00 . A A . 6 ASP O 1 1 17 37921 1 1 3 ASP OD1 O -3.138 10.165 -12.846 1.00 . A A . 6 ASP OD1 1 1 17 37922 1 1 3 ASP OD2 O -2.605 12.246 -13.361 1.00 . A A . 6 ASP OD2 1 1 17 37923 1 1 4 ARG C C -2.778 6.150 -14.406 1.00 . A A . 7 ARG C 1 1 17 37924 1 1 4 ARG CA C -3.984 6.595 -15.254 1.00 . A A . 7 ARG CA 1 1 17 37925 1 1 4 ARG CB C -3.856 5.931 -16.634 1.00 . A A . 7 ARG CB 1 1 17 37926 1 1 4 ARG CD C -4.930 5.462 -18.841 1.00 . A A . 7 ARG CD 1 1 17 37927 1 1 4 ARG CG C -4.836 6.470 -17.689 1.00 . A A . 7 ARG CG 1 1 17 37928 1 1 4 ARG CZ C -6.798 6.031 -20.470 1.00 . A A . 7 ARG CZ 1 1 17 37929 1 1 4 ARG H H -3.006 8.364 -15.718 1.00 . A A . 7 ARG H 1 1 17 37930 1 1 4 ARG HA H -4.943 6.335 -14.792 1.00 . A A . 7 ARG HA 1 1 17 37931 1 1 4 ARG HB2 H -2.840 6.064 -17.012 1.00 . A A . 7 ARG HB2 1 1 17 37932 1 1 4 ARG HB3 H -4.011 4.861 -16.495 1.00 . A A . 7 ARG HB3 1 1 17 37933 1 1 4 ARG HD2 H -4.184 5.720 -19.588 1.00 . A A . 7 ARG HD2 1 1 17 37934 1 1 4 ARG HD3 H -4.708 4.472 -18.448 1.00 . A A . 7 ARG HD3 1 1 17 37935 1 1 4 ARG HE H -6.894 4.647 -19.056 1.00 . A A . 7 ARG HE 1 1 17 37936 1 1 4 ARG HG2 H -5.804 6.639 -17.231 1.00 . A A . 7 ARG HG2 1 1 17 37937 1 1 4 ARG HG3 H -4.481 7.427 -18.072 1.00 . A A . 7 ARG HG3 1 1 17 37938 1 1 4 ARG HH11 H -5.186 7.209 -20.810 1.00 . A A . 7 ARG HH11 1 1 17 37939 1 1 4 ARG HH12 H -6.516 7.479 -21.895 1.00 . A A . 7 ARG HH12 1 1 17 37940 1 1 4 ARG HH21 H -8.460 4.941 -20.259 1.00 . A A . 7 ARG HH21 1 1 17 37941 1 1 4 ARG HH22 H -8.554 6.114 -21.585 1.00 . A A . 7 ARG HH22 1 1 17 37942 1 1 4 ARG N N -3.918 8.041 -15.427 1.00 . A A . 7 ARG N 1 1 17 37943 1 1 4 ARG NE N -6.270 5.370 -19.439 1.00 . A A . 7 ARG NE 1 1 17 37944 1 1 4 ARG NH1 N -6.119 6.982 -21.114 1.00 . A A . 7 ARG NH1 1 1 17 37945 1 1 4 ARG NH2 N -8.032 5.701 -20.832 1.00 . A A . 7 ARG NH2 1 1 17 37946 1 1 4 ARG O O -1.905 6.976 -14.144 1.00 . A A . 7 ARG O 1 1 17 37947 1 1 5 ILE C C -1.023 2.978 -14.102 1.00 . A A . 8 ILE C 1 1 17 37948 1 1 5 ILE CA C -1.446 4.306 -13.443 1.00 . A A . 8 ILE CA 1 1 17 37949 1 1 5 ILE CB C -1.646 4.125 -11.928 1.00 . A A . 8 ILE CB 1 1 17 37950 1 1 5 ILE CD1 C -2.907 2.852 -10.127 1.00 . A A . 8 ILE CD1 1 1 17 37951 1 1 5 ILE CG1 C -2.865 3.237 -11.605 1.00 . A A . 8 ILE CG1 1 1 17 37952 1 1 5 ILE CG2 C -1.720 5.497 -11.225 1.00 . A A . 8 ILE CG2 1 1 17 37953 1 1 5 ILE H H -3.348 4.148 -14.268 1.00 . A A . 8 ILE H 1 1 17 37954 1 1 5 ILE HA H -0.643 5.021 -13.573 1.00 . A A . 8 ILE HA 1 1 17 37955 1 1 5 ILE HB H -0.763 3.613 -11.562 1.00 . A A . 8 ILE HB 1 1 17 37956 1 1 5 ILE HD11 H -1.985 2.346 -9.842 1.00 . A A . 8 ILE HD11 1 1 17 37957 1 1 5 ILE HD12 H -3.024 3.743 -9.520 1.00 . A A . 8 ILE HD12 1 1 17 37958 1 1 5 ILE HD13 H -3.753 2.187 -9.954 1.00 . A A . 8 ILE HD13 1 1 17 37959 1 1 5 ILE HG12 H -3.776 3.767 -11.879 1.00 . A A . 8 ILE HG12 1 1 17 37960 1 1 5 ILE HG13 H -2.827 2.312 -12.183 1.00 . A A . 8 ILE HG13 1 1 17 37961 1 1 5 ILE HG21 H -0.869 6.111 -11.519 1.00 . A A . 8 ILE HG21 1 1 17 37962 1 1 5 ILE HG22 H -2.632 6.020 -11.503 1.00 . A A . 8 ILE HG22 1 1 17 37963 1 1 5 ILE HG23 H -1.688 5.385 -10.142 1.00 . A A . 8 ILE HG23 1 1 17 37964 1 1 5 ILE N N -2.649 4.858 -14.064 1.00 . A A . 8 ILE N 1 1 17 37965 1 1 5 ILE O O -1.867 2.229 -14.596 1.00 . A A . 8 ILE O 1 1 17 37966 1 1 6 PRO C C 0.519 0.393 -13.123 1.00 . A A . 9 PRO C 1 1 17 37967 1 1 6 PRO CA C 0.717 1.274 -14.369 1.00 . A A . 9 PRO CA 1 1 17 37968 1 1 6 PRO CB C 2.196 1.417 -14.743 1.00 . A A . 9 PRO CB 1 1 17 37969 1 1 6 PRO CD C 1.408 3.504 -13.817 1.00 . A A . 9 PRO CD 1 1 17 37970 1 1 6 PRO CG C 2.660 2.637 -13.943 1.00 . A A . 9 PRO CG 1 1 17 37971 1 1 6 PRO HA H 0.172 0.871 -15.221 1.00 . A A . 9 PRO HA 1 1 17 37972 1 1 6 PRO HB2 H 2.770 0.524 -14.492 1.00 . A A . 9 PRO HB2 1 1 17 37973 1 1 6 PRO HB3 H 2.277 1.633 -15.809 1.00 . A A . 9 PRO HB3 1 1 17 37974 1 1 6 PRO HD2 H 1.348 3.929 -12.814 1.00 . A A . 9 PRO HD2 1 1 17 37975 1 1 6 PRO HD3 H 1.437 4.301 -14.561 1.00 . A A . 9 PRO HD3 1 1 17 37976 1 1 6 PRO HG2 H 2.982 2.324 -12.954 1.00 . A A . 9 PRO HG2 1 1 17 37977 1 1 6 PRO HG3 H 3.467 3.166 -14.451 1.00 . A A . 9 PRO HG3 1 1 17 37978 1 1 6 PRO N N 0.274 2.630 -14.087 1.00 . A A . 9 PRO N 1 1 17 37979 1 1 6 PRO O O 1.046 0.708 -12.052 1.00 . A A . 9 PRO O 1 1 17 37980 1 1 7 ILE C C 1.048 -2.720 -12.789 1.00 . A A . 10 ILE C 1 1 17 37981 1 1 7 ILE CA C -0.073 -1.813 -12.264 1.00 . A A . 10 ILE CA 1 1 17 37982 1 1 7 ILE CB C -1.436 -2.489 -11.986 1.00 . A A . 10 ILE CB 1 1 17 37983 1 1 7 ILE CD1 C -2.091 -0.611 -10.321 1.00 . A A . 10 ILE CD1 1 1 17 37984 1 1 7 ILE CG1 C -2.496 -1.468 -11.521 1.00 . A A . 10 ILE CG1 1 1 17 37985 1 1 7 ILE CG2 C -1.298 -3.628 -10.967 1.00 . A A . 10 ILE CG2 1 1 17 37986 1 1 7 ILE H H -0.654 -1.020 -14.092 1.00 . A A . 10 ILE H 1 1 17 37987 1 1 7 ILE HA H 0.262 -1.415 -11.315 1.00 . A A . 10 ILE HA 1 1 17 37988 1 1 7 ILE HB H -1.833 -2.926 -12.893 1.00 . A A . 10 ILE HB 1 1 17 37989 1 1 7 ILE HD11 H -1.231 0.014 -10.556 1.00 . A A . 10 ILE HD11 1 1 17 37990 1 1 7 ILE HD12 H -2.925 0.043 -10.091 1.00 . A A . 10 ILE HD12 1 1 17 37991 1 1 7 ILE HD13 H -1.869 -1.237 -9.458 1.00 . A A . 10 ILE HD13 1 1 17 37992 1 1 7 ILE HG12 H -2.728 -0.795 -12.347 1.00 . A A . 10 ILE HG12 1 1 17 37993 1 1 7 ILE HG13 H -3.415 -2.000 -11.272 1.00 . A A . 10 ILE HG13 1 1 17 37994 1 1 7 ILE HG21 H -0.695 -4.434 -11.384 1.00 . A A . 10 ILE HG21 1 1 17 37995 1 1 7 ILE HG22 H -0.839 -3.274 -10.043 1.00 . A A . 10 ILE HG22 1 1 17 37996 1 1 7 ILE HG23 H -2.281 -4.035 -10.732 1.00 . A A . 10 ILE HG23 1 1 17 37997 1 1 7 ILE N N -0.204 -0.726 -13.228 1.00 . A A . 10 ILE N 1 1 17 37998 1 1 7 ILE O O 1.288 -2.793 -13.997 1.00 . A A . 10 ILE O 1 1 17 37999 1 1 8 PHE C C 3.057 -5.224 -11.156 1.00 . A A . 11 PHE C 1 1 17 38000 1 1 8 PHE CA C 3.010 -4.082 -12.153 1.00 . A A . 11 PHE CA 1 1 17 38001 1 1 8 PHE CB C 4.233 -3.160 -12.014 1.00 . A A . 11 PHE CB 1 1 17 38002 1 1 8 PHE CD1 C 6.180 -4.810 -12.200 1.00 . A A . 11 PHE CD1 1 1 17 38003 1 1 8 PHE CD2 C 6.204 -2.808 -13.575 1.00 . A A . 11 PHE CD2 1 1 17 38004 1 1 8 PHE CE1 C 7.412 -5.206 -12.750 1.00 . A A . 11 PHE CE1 1 1 17 38005 1 1 8 PHE CE2 C 7.441 -3.198 -14.120 1.00 . A A . 11 PHE CE2 1 1 17 38006 1 1 8 PHE CG C 5.553 -3.621 -12.624 1.00 . A A . 11 PHE CG 1 1 17 38007 1 1 8 PHE CZ C 8.042 -4.403 -13.715 1.00 . A A . 11 PHE CZ 1 1 17 38008 1 1 8 PHE H H 1.543 -3.281 -10.902 1.00 . A A . 11 PHE H 1 1 17 38009 1 1 8 PHE HA H 2.962 -4.472 -13.166 1.00 . A A . 11 PHE HA 1 1 17 38010 1 1 8 PHE HB2 H 3.961 -2.225 -12.485 1.00 . A A . 11 PHE HB2 1 1 17 38011 1 1 8 PHE HB3 H 4.402 -2.966 -10.955 1.00 . A A . 11 PHE HB3 1 1 17 38012 1 1 8 PHE HD1 H 5.725 -5.423 -11.445 1.00 . A A . 11 PHE HD1 1 1 17 38013 1 1 8 PHE HD2 H 5.758 -1.877 -13.893 1.00 . A A . 11 PHE HD2 1 1 17 38014 1 1 8 PHE HE1 H 7.891 -6.118 -12.426 1.00 . A A . 11 PHE HE1 1 1 17 38015 1 1 8 PHE HE2 H 7.932 -2.571 -14.850 1.00 . A A . 11 PHE HE2 1 1 17 38016 1 1 8 PHE HZ H 8.993 -4.707 -14.128 1.00 . A A . 11 PHE HZ 1 1 17 38017 1 1 8 PHE N N 1.797 -3.337 -11.874 1.00 . A A . 11 PHE N 1 1 17 38018 1 1 8 PHE O O 3.561 -5.054 -10.042 1.00 . A A . 11 PHE O 1 1 17 38019 1 1 9 SER C C 4.152 -8.023 -10.730 1.00 . A A . 12 SER C 1 1 17 38020 1 1 9 SER CA C 2.699 -7.545 -10.666 1.00 . A A . 12 SER CA 1 1 17 38021 1 1 9 SER CB C 1.723 -8.658 -11.044 1.00 . A A . 12 SER CB 1 1 17 38022 1 1 9 SER H H 2.033 -6.465 -12.423 1.00 . A A . 12 SER H 1 1 17 38023 1 1 9 SER HA H 2.502 -7.214 -9.646 1.00 . A A . 12 SER HA 1 1 17 38024 1 1 9 SER HB2 H 1.504 -8.607 -12.107 1.00 . A A . 12 SER HB2 1 1 17 38025 1 1 9 SER HB3 H 2.183 -9.622 -10.820 1.00 . A A . 12 SER HB3 1 1 17 38026 1 1 9 SER HG H 0.082 -7.716 -10.566 1.00 . A A . 12 SER HG 1 1 17 38027 1 1 9 SER N N 2.517 -6.385 -11.522 1.00 . A A . 12 SER N 1 1 17 38028 1 1 9 SER O O 4.484 -8.909 -11.518 1.00 . A A . 12 SER O 1 1 17 38029 1 1 9 SER OG O 0.527 -8.531 -10.312 1.00 . A A . 12 SER OG 1 1 17 38030 1 1 10 VAL C C 6.603 -9.307 -9.474 1.00 . A A . 13 VAL C 1 1 17 38031 1 1 10 VAL CA C 6.446 -7.823 -9.817 1.00 . A A . 13 VAL CA 1 1 17 38032 1 1 10 VAL CB C 7.180 -6.891 -8.834 1.00 . A A . 13 VAL CB 1 1 17 38033 1 1 10 VAL CG1 C 6.875 -7.167 -7.354 1.00 . A A . 13 VAL CG1 1 1 17 38034 1 1 10 VAL CG2 C 8.695 -6.914 -9.069 1.00 . A A . 13 VAL CG2 1 1 17 38035 1 1 10 VAL H H 4.701 -6.646 -9.370 1.00 . A A . 13 VAL H 1 1 17 38036 1 1 10 VAL HA H 6.874 -7.665 -10.806 1.00 . A A . 13 VAL HA 1 1 17 38037 1 1 10 VAL HB H 6.831 -5.887 -9.052 1.00 . A A . 13 VAL HB 1 1 17 38038 1 1 10 VAL HG11 H 7.266 -8.139 -7.050 1.00 . A A . 13 VAL HG11 1 1 17 38039 1 1 10 VAL HG12 H 7.348 -6.405 -6.736 1.00 . A A . 13 VAL HG12 1 1 17 38040 1 1 10 VAL HG13 H 5.799 -7.141 -7.175 1.00 . A A . 13 VAL HG13 1 1 17 38041 1 1 10 VAL HG21 H 9.099 -7.903 -8.847 1.00 . A A . 13 VAL HG21 1 1 17 38042 1 1 10 VAL HG22 H 8.915 -6.660 -10.106 1.00 . A A . 13 VAL HG22 1 1 17 38043 1 1 10 VAL HG23 H 9.177 -6.177 -8.424 1.00 . A A . 13 VAL HG23 1 1 17 38044 1 1 10 VAL N N 5.030 -7.453 -9.895 1.00 . A A . 13 VAL N 1 1 17 38045 1 1 10 VAL O O 7.453 -9.986 -10.044 1.00 . A A . 13 VAL O 1 1 17 38046 1 1 11 ALA C C 5.369 -12.173 -9.477 1.00 . A A . 14 ALA C 1 1 17 38047 1 1 11 ALA CA C 5.532 -11.223 -8.273 1.00 . A A . 14 ALA CA 1 1 17 38048 1 1 11 ALA CB C 4.324 -11.331 -7.334 1.00 . A A . 14 ALA CB 1 1 17 38049 1 1 11 ALA H H 5.091 -9.133 -8.204 1.00 . A A . 14 ALA H 1 1 17 38050 1 1 11 ALA HA H 6.422 -11.527 -7.719 1.00 . A A . 14 ALA HA 1 1 17 38051 1 1 11 ALA HB1 H 4.221 -12.357 -6.985 1.00 . A A . 14 ALA HB1 1 1 17 38052 1 1 11 ALA HB2 H 4.464 -10.681 -6.468 1.00 . A A . 14 ALA HB2 1 1 17 38053 1 1 11 ALA HB3 H 3.412 -11.034 -7.856 1.00 . A A . 14 ALA HB3 1 1 17 38054 1 1 11 ALA N N 5.686 -9.820 -8.647 1.00 . A A . 14 ALA N 1 1 17 38055 1 1 11 ALA O O 5.518 -13.385 -9.327 1.00 . A A . 14 ALA O 1 1 17 38056 1 1 12 LYS C C 5.770 -11.630 -13.045 1.00 . A A . 15 LYS C 1 1 17 38057 1 1 12 LYS CA C 4.971 -12.351 -11.947 1.00 . A A . 15 LYS CA 1 1 17 38058 1 1 12 LYS CB C 3.487 -12.390 -12.333 1.00 . A A . 15 LYS CB 1 1 17 38059 1 1 12 LYS CD C 1.162 -13.074 -11.707 1.00 . A A . 15 LYS CD 1 1 17 38060 1 1 12 LYS CE C 0.311 -14.019 -10.862 1.00 . A A . 15 LYS CE 1 1 17 38061 1 1 12 LYS CG C 2.649 -13.280 -11.411 1.00 . A A . 15 LYS CG 1 1 17 38062 1 1 12 LYS H H 4.884 -10.646 -10.727 1.00 . A A . 15 LYS H 1 1 17 38063 1 1 12 LYS HA H 5.348 -13.369 -11.847 1.00 . A A . 15 LYS HA 1 1 17 38064 1 1 12 LYS HB2 H 3.102 -11.368 -12.306 1.00 . A A . 15 LYS HB2 1 1 17 38065 1 1 12 LYS HB3 H 3.391 -12.769 -13.350 1.00 . A A . 15 LYS HB3 1 1 17 38066 1 1 12 LYS HD2 H 0.898 -12.047 -11.455 1.00 . A A . 15 LYS HD2 1 1 17 38067 1 1 12 LYS HD3 H 0.954 -13.234 -12.767 1.00 . A A . 15 LYS HD3 1 1 17 38068 1 1 12 LYS HE2 H 0.663 -13.984 -9.827 1.00 . A A . 15 LYS HE2 1 1 17 38069 1 1 12 LYS HE3 H -0.717 -13.651 -10.873 1.00 . A A . 15 LYS HE3 1 1 17 38070 1 1 12 LYS HG2 H 2.929 -14.321 -11.574 1.00 . A A . 15 LYS HG2 1 1 17 38071 1 1 12 LYS HG3 H 2.825 -13.025 -10.365 1.00 . A A . 15 LYS HG3 1 1 17 38072 1 1 12 LYS HZ1 H -0.289 -15.988 -10.873 1.00 . A A . 15 LYS HZ1 1 1 17 38073 1 1 12 LYS HZ3 H 1.289 -15.768 -11.319 1.00 . A A . 15 LYS HZ3 1 1 17 38074 1 1 12 LYS N N 5.073 -11.643 -10.671 1.00 . A A . 15 LYS N 1 1 17 38075 1 1 12 LYS NZ N 0.351 -15.399 -11.387 1.00 . A A . 15 LYS NZ 1 1 17 38076 1 1 12 LYS O O 5.648 -11.985 -14.215 1.00 . A A . 15 LYS O 1 1 17 38077 1 1 13 ASN C C 6.125 -9.206 -14.665 1.00 . A A . 16 ASN C 1 1 17 38078 1 1 13 ASN CA C 7.050 -9.505 -13.481 1.00 . A A . 16 ASN CA 1 1 17 38079 1 1 13 ASN CB C 8.531 -9.695 -13.844 1.00 . A A . 16 ASN CB 1 1 17 38080 1 1 13 ASN CG C 9.144 -8.401 -14.380 1.00 . A A . 16 ASN CG 1 1 17 38081 1 1 13 ASN H H 6.687 -10.486 -11.667 1.00 . A A . 16 ASN H 1 1 17 38082 1 1 13 ASN HA H 6.973 -8.631 -12.832 1.00 . A A . 16 ASN HA 1 1 17 38083 1 1 13 ASN HB2 H 9.082 -9.987 -12.948 1.00 . A A . 16 ASN HB2 1 1 17 38084 1 1 13 ASN HB3 H 8.631 -10.489 -14.584 1.00 . A A . 16 ASN HB3 1 1 17 38085 1 1 13 ASN HD21 H 8.073 -8.536 -16.079 1.00 . A A . 16 ASN HD21 1 1 17 38086 1 1 13 ASN HD22 H 9.185 -7.153 -15.965 1.00 . A A . 16 ASN HD22 1 1 17 38087 1 1 13 ASN N N 6.544 -10.604 -12.666 1.00 . A A . 16 ASN N 1 1 17 38088 1 1 13 ASN ND2 N 8.809 -8.012 -15.601 1.00 . A A . 16 ASN ND2 1 1 17 38089 1 1 13 ASN O O 6.467 -9.390 -15.837 1.00 . A A . 16 ASN O 1 1 17 38090 1 1 13 ASN OD1 O 9.903 -7.732 -13.692 1.00 . A A . 16 ASN OD1 1 1 17 38091 1 1 14 ARG C C 3.681 -6.849 -15.192 1.00 . A A . 17 ARG C 1 1 17 38092 1 1 14 ARG CA C 3.863 -8.368 -15.238 1.00 . A A . 17 ARG CA 1 1 17 38093 1 1 14 ARG CB C 2.608 -9.108 -14.759 1.00 . A A . 17 ARG CB 1 1 17 38094 1 1 14 ARG CD C 1.461 -10.572 -16.516 1.00 . A A . 17 ARG CD 1 1 17 38095 1 1 14 ARG CG C 2.407 -10.525 -15.307 1.00 . A A . 17 ARG CG 1 1 17 38096 1 1 14 ARG CZ C 1.720 -8.741 -18.223 1.00 . A A . 17 ARG CZ 1 1 17 38097 1 1 14 ARG H H 4.748 -8.519 -13.339 1.00 . A A . 17 ARG H 1 1 17 38098 1 1 14 ARG HA H 4.121 -8.669 -16.253 1.00 . A A . 17 ARG HA 1 1 17 38099 1 1 14 ARG HB2 H 2.655 -9.181 -13.678 1.00 . A A . 17 ARG HB2 1 1 17 38100 1 1 14 ARG HB3 H 1.737 -8.520 -14.995 1.00 . A A . 17 ARG HB3 1 1 17 38101 1 1 14 ARG HD2 H 1.257 -11.617 -16.750 1.00 . A A . 17 ARG HD2 1 1 17 38102 1 1 14 ARG HD3 H 0.511 -10.104 -16.252 1.00 . A A . 17 ARG HD3 1 1 17 38103 1 1 14 ARG HE H 2.742 -10.497 -18.176 1.00 . A A . 17 ARG HE 1 1 17 38104 1 1 14 ARG HG2 H 3.369 -10.977 -15.549 1.00 . A A . 17 ARG HG2 1 1 17 38105 1 1 14 ARG HG3 H 1.943 -11.117 -14.518 1.00 . A A . 17 ARG HG3 1 1 17 38106 1 1 14 ARG HH11 H 0.351 -8.106 -16.745 1.00 . A A . 17 ARG HH11 1 1 17 38107 1 1 14 ARG HH12 H 0.654 -6.990 -18.006 1.00 . A A . 17 ARG HH12 1 1 17 38108 1 1 14 ARG HH21 H 3.046 -8.851 -19.783 1.00 . A A . 17 ARG HH21 1 1 17 38109 1 1 14 ARG HH22 H 2.122 -7.387 -19.690 1.00 . A A . 17 ARG HH22 1 1 17 38110 1 1 14 ARG N N 4.934 -8.721 -14.323 1.00 . A A . 17 ARG N 1 1 17 38111 1 1 14 ARG NE N 2.040 -9.939 -17.713 1.00 . A A . 17 ARG NE 1 1 17 38112 1 1 14 ARG NH1 N 0.821 -7.939 -17.661 1.00 . A A . 17 ARG NH1 1 1 17 38113 1 1 14 ARG NH2 N 2.348 -8.297 -19.311 1.00 . A A . 17 ARG NH2 1 1 17 38114 1 1 14 ARG O O 4.153 -6.206 -14.256 1.00 . A A . 17 ARG O 1 1 17 38115 1 1 15 VAL C C 1.313 -4.771 -16.954 1.00 . A A . 18 VAL C 1 1 17 38116 1 1 15 VAL CA C 2.691 -4.865 -16.304 1.00 . A A . 18 VAL CA 1 1 17 38117 1 1 15 VAL CB C 3.734 -4.077 -17.128 1.00 . A A . 18 VAL CB 1 1 17 38118 1 1 15 VAL CG1 C 3.484 -2.565 -16.991 1.00 . A A . 18 VAL CG1 1 1 17 38119 1 1 15 VAL CG2 C 5.179 -4.373 -16.710 1.00 . A A . 18 VAL CG2 1 1 17 38120 1 1 15 VAL H H 2.579 -6.877 -16.893 1.00 . A A . 18 VAL H 1 1 17 38121 1 1 15 VAL HA H 2.643 -4.453 -15.291 1.00 . A A . 18 VAL HA 1 1 17 38122 1 1 15 VAL HB H 3.638 -4.347 -18.181 1.00 . A A . 18 VAL HB 1 1 17 38123 1 1 15 VAL HG11 H 2.489 -2.311 -17.358 1.00 . A A . 18 VAL HG11 1 1 17 38124 1 1 15 VAL HG12 H 3.565 -2.266 -15.945 1.00 . A A . 18 VAL HG12 1 1 17 38125 1 1 15 VAL HG13 H 4.217 -2.011 -17.579 1.00 . A A . 18 VAL HG13 1 1 17 38126 1 1 15 VAL HG21 H 5.866 -3.707 -17.231 1.00 . A A . 18 VAL HG21 1 1 17 38127 1 1 15 VAL HG22 H 5.281 -4.234 -15.636 1.00 . A A . 18 VAL HG22 1 1 17 38128 1 1 15 VAL HG23 H 5.437 -5.401 -16.961 1.00 . A A . 18 VAL HG23 1 1 17 38129 1 1 15 VAL N N 3.018 -6.284 -16.206 1.00 . A A . 18 VAL N 1 1 17 38130 1 1 15 VAL O O 1.094 -5.304 -18.048 1.00 . A A . 18 VAL O 1 1 17 38131 1 1 16 GLU C C -1.438 -2.560 -16.293 1.00 . A A . 19 GLU C 1 1 17 38132 1 1 16 GLU CA C -1.017 -3.996 -16.615 1.00 . A A . 19 GLU CA 1 1 17 38133 1 1 16 GLU CB C -1.866 -5.072 -15.897 1.00 . A A . 19 GLU CB 1 1 17 38134 1 1 16 GLU CD C -0.251 -6.591 -14.548 1.00 . A A . 19 GLU CD 1 1 17 38135 1 1 16 GLU CG C -1.407 -5.580 -14.506 1.00 . A A . 19 GLU CG 1 1 17 38136 1 1 16 GLU H H 0.649 -3.708 -15.373 1.00 . A A . 19 GLU H 1 1 17 38137 1 1 16 GLU HA H -1.135 -4.149 -17.688 1.00 . A A . 19 GLU HA 1 1 17 38138 1 1 16 GLU HB2 H -2.875 -4.674 -15.791 1.00 . A A . 19 GLU HB2 1 1 17 38139 1 1 16 GLU HB3 H -1.939 -5.929 -16.566 1.00 . A A . 19 GLU HB3 1 1 17 38140 1 1 16 GLU HG2 H -1.125 -4.736 -13.883 1.00 . A A . 19 GLU HG2 1 1 17 38141 1 1 16 GLU HG3 H -2.257 -6.073 -14.028 1.00 . A A . 19 GLU HG3 1 1 17 38142 1 1 16 GLU N N 0.383 -4.122 -16.266 1.00 . A A . 19 GLU N 1 1 17 38143 1 1 16 GLU O O -1.660 -2.217 -15.138 1.00 . A A . 19 GLU O 1 1 17 38144 1 1 16 GLU OE1 O -0.358 -7.551 -15.352 1.00 . A A . 19 GLU OE1 1 1 17 38145 1 1 16 GLU OE2 O 0.742 -6.407 -13.799 1.00 . A A . 19 GLU OE2 1 1 17 38146 1 1 17 MET C C -3.446 -0.311 -16.735 1.00 . A A . 20 MET C 1 1 17 38147 1 1 17 MET CA C -1.945 -0.304 -17.046 1.00 . A A . 20 MET CA 1 1 17 38148 1 1 17 MET CB C -1.616 0.594 -18.246 1.00 . A A . 20 MET CB 1 1 17 38149 1 1 17 MET CE C -3.029 2.773 -20.233 1.00 . A A . 20 MET CE 1 1 17 38150 1 1 17 MET CG C -1.719 2.075 -17.854 1.00 . A A . 20 MET CG 1 1 17 38151 1 1 17 MET H H -1.296 -1.956 -18.237 1.00 . A A . 20 MET H 1 1 17 38152 1 1 17 MET HA H -1.419 0.075 -16.175 1.00 . A A . 20 MET HA 1 1 17 38153 1 1 17 MET HB2 H -0.597 0.400 -18.582 1.00 . A A . 20 MET HB2 1 1 17 38154 1 1 17 MET HB3 H -2.305 0.364 -19.059 1.00 . A A . 20 MET HB3 1 1 17 38155 1 1 17 MET HE1 H -2.818 1.822 -20.721 1.00 . A A . 20 MET HE1 1 1 17 38156 1 1 17 MET HE2 H -3.916 2.669 -19.608 1.00 . A A . 20 MET HE2 1 1 17 38157 1 1 17 MET HE3 H -3.209 3.529 -20.997 1.00 . A A . 20 MET HE3 1 1 17 38158 1 1 17 MET HG2 H -2.662 2.246 -17.337 1.00 . A A . 20 MET HG2 1 1 17 38159 1 1 17 MET HG3 H -0.916 2.290 -17.145 1.00 . A A . 20 MET HG3 1 1 17 38160 1 1 17 MET N N -1.483 -1.669 -17.289 1.00 . A A . 20 MET N 1 1 17 38161 1 1 17 MET O O -4.209 -1.013 -17.400 1.00 . A A . 20 MET O 1 1 17 38162 1 1 17 MET SD S -1.610 3.270 -19.216 1.00 . A A . 20 MET SD 1 1 17 38163 1 1 18 VAL C C -5.428 2.206 -15.189 1.00 . A A . 21 VAL C 1 1 17 38164 1 1 18 VAL CA C -5.262 0.699 -15.381 1.00 . A A . 21 VAL CA 1 1 17 38165 1 1 18 VAL CB C -5.602 -0.078 -14.081 1.00 . A A . 21 VAL CB 1 1 17 38166 1 1 18 VAL CG1 C -7.119 -0.097 -13.812 1.00 . A A . 21 VAL CG1 1 1 17 38167 1 1 18 VAL CG2 C -5.149 -1.544 -14.099 1.00 . A A . 21 VAL CG2 1 1 17 38168 1 1 18 VAL H H -3.203 1.096 -15.264 1.00 . A A . 21 VAL H 1 1 17 38169 1 1 18 VAL HA H -5.912 0.357 -16.189 1.00 . A A . 21 VAL HA 1 1 17 38170 1 1 18 VAL HB H -5.095 0.397 -13.239 1.00 . A A . 21 VAL HB 1 1 17 38171 1 1 18 VAL HG11 H -7.622 -0.689 -14.578 1.00 . A A . 21 VAL HG11 1 1 17 38172 1 1 18 VAL HG12 H -7.321 -0.531 -12.834 1.00 . A A . 21 VAL HG12 1 1 17 38173 1 1 18 VAL HG13 H -7.535 0.903 -13.846 1.00 . A A . 21 VAL HG13 1 1 17 38174 1 1 18 VAL HG21 H -5.458 -2.046 -13.182 1.00 . A A . 21 VAL HG21 1 1 17 38175 1 1 18 VAL HG22 H -5.585 -2.059 -14.956 1.00 . A A . 21 VAL HG22 1 1 17 38176 1 1 18 VAL HG23 H -4.064 -1.606 -14.167 1.00 . A A . 21 VAL HG23 1 1 17 38177 1 1 18 VAL N N -3.867 0.498 -15.758 1.00 . A A . 21 VAL N 1 1 17 38178 1 1 18 VAL O O -4.582 2.843 -14.558 1.00 . A A . 21 VAL O 1 1 17 38179 1 1 19 GLU C C -7.172 4.183 -13.771 1.00 . A A . 22 GLU C 1 1 17 38180 1 1 19 GLU CA C -6.834 4.160 -15.264 1.00 . A A . 22 GLU CA 1 1 17 38181 1 1 19 GLU CB C -7.858 4.888 -16.141 1.00 . A A . 22 GLU CB 1 1 17 38182 1 1 19 GLU CD C -8.597 3.246 -17.893 1.00 . A A . 22 GLU CD 1 1 17 38183 1 1 19 GLU CG C -9.024 4.088 -16.689 1.00 . A A . 22 GLU CG 1 1 17 38184 1 1 19 GLU H H -7.169 2.303 -16.293 1.00 . A A . 22 GLU H 1 1 17 38185 1 1 19 GLU HA H -5.923 4.726 -15.361 1.00 . A A . 22 GLU HA 1 1 17 38186 1 1 19 GLU HB2 H -8.252 5.745 -15.595 1.00 . A A . 22 GLU HB2 1 1 17 38187 1 1 19 GLU HB3 H -7.342 5.287 -17.002 1.00 . A A . 22 GLU HB3 1 1 17 38188 1 1 19 GLU HG2 H -9.454 3.471 -15.901 1.00 . A A . 22 GLU HG2 1 1 17 38189 1 1 19 GLU HG3 H -9.733 4.840 -17.014 1.00 . A A . 22 GLU HG3 1 1 17 38190 1 1 19 GLU N N -6.499 2.813 -15.708 1.00 . A A . 22 GLU N 1 1 17 38191 1 1 19 GLU O O -7.281 3.149 -13.115 1.00 . A A . 22 GLU O 1 1 17 38192 1 1 19 GLU OE1 O -8.479 3.835 -18.997 1.00 . A A . 22 GLU OE1 1 1 17 38193 1 1 19 GLU OE2 O -8.262 2.062 -17.671 1.00 . A A . 22 GLU OE2 1 1 17 38194 1 1 20 ARG C C -8.736 5.263 -11.202 1.00 . A A . 23 ARG C 1 1 17 38195 1 1 20 ARG CA C -7.333 5.540 -11.754 1.00 . A A . 23 ARG CA 1 1 17 38196 1 1 20 ARG CB C -6.787 6.908 -11.374 1.00 . A A . 23 ARG CB 1 1 17 38197 1 1 20 ARG CD C -4.839 8.184 -10.517 1.00 . A A . 23 ARG CD 1 1 17 38198 1 1 20 ARG CG C -5.264 6.930 -11.282 1.00 . A A . 23 ARG CG 1 1 17 38199 1 1 20 ARG CZ C -6.450 9.908 -11.315 1.00 . A A . 23 ARG CZ 1 1 17 38200 1 1 20 ARG H H -7.178 6.213 -13.766 1.00 . A A . 23 ARG H 1 1 17 38201 1 1 20 ARG HA H -6.681 4.781 -11.331 1.00 . A A . 23 ARG HA 1 1 17 38202 1 1 20 ARG HB2 H -7.098 7.626 -12.122 1.00 . A A . 23 ARG HB2 1 1 17 38203 1 1 20 ARG HB3 H -7.172 7.221 -10.407 1.00 . A A . 23 ARG HB3 1 1 17 38204 1 1 20 ARG HD2 H -5.294 8.157 -9.528 1.00 . A A . 23 ARG HD2 1 1 17 38205 1 1 20 ARG HD3 H -3.765 8.116 -10.407 1.00 . A A . 23 ARG HD3 1 1 17 38206 1 1 20 ARG HE H -4.493 9.683 -11.953 1.00 . A A . 23 ARG HE 1 1 17 38207 1 1 20 ARG HG2 H -4.910 6.057 -10.734 1.00 . A A . 23 ARG HG2 1 1 17 38208 1 1 20 ARG HG3 H -4.829 6.924 -12.281 1.00 . A A . 23 ARG HG3 1 1 17 38209 1 1 20 ARG HH11 H -6.931 9.686 -9.333 1.00 . A A . 23 ARG HH11 1 1 17 38210 1 1 20 ARG HH12 H -8.268 10.033 -10.458 1.00 . A A . 23 ARG HH12 1 1 17 38211 1 1 20 ARG HH21 H -6.569 9.866 -13.332 1.00 . A A . 23 ARG HH21 1 1 17 38212 1 1 20 ARG HH22 H -8.015 10.350 -12.443 1.00 . A A . 23 ARG HH22 1 1 17 38213 1 1 20 ARG N N -7.248 5.382 -13.196 1.00 . A A . 23 ARG N 1 1 17 38214 1 1 20 ARG NE N -5.203 9.413 -11.251 1.00 . A A . 23 ARG NE 1 1 17 38215 1 1 20 ARG NH1 N -7.255 9.927 -10.255 1.00 . A A . 23 ARG NH1 1 1 17 38216 1 1 20 ARG NH2 N -6.983 10.259 -12.479 1.00 . A A . 23 ARG NH2 1 1 17 38217 1 1 20 ARG O O -9.524 4.526 -11.793 1.00 . A A . 23 ARG O 1 1 17 38218 1 1 21 ILE C C -11.099 6.631 -9.633 1.00 . A A . 24 ILE C 1 1 17 38219 1 1 21 ILE CA C -10.219 5.433 -9.253 1.00 . A A . 24 ILE CA 1 1 17 38220 1 1 21 ILE CB C -9.956 5.258 -7.734 1.00 . A A . 24 ILE CB 1 1 17 38221 1 1 21 ILE CD1 C -12.513 4.886 -7.416 1.00 . A A . 24 ILE CD1 1 1 17 38222 1 1 21 ILE CG1 C -11.086 4.450 -7.079 1.00 . A A . 24 ILE CG1 1 1 17 38223 1 1 21 ILE CG2 C -9.630 6.531 -6.934 1.00 . A A . 24 ILE CG2 1 1 17 38224 1 1 21 ILE H H -8.315 6.244 -9.456 1.00 . A A . 24 ILE H 1 1 17 38225 1 1 21 ILE HA H -10.647 4.500 -9.633 1.00 . A A . 24 ILE HA 1 1 17 38226 1 1 21 ILE HB H -9.061 4.648 -7.617 1.00 . A A . 24 ILE HB 1 1 17 38227 1 1 21 ILE HD11 H -12.762 4.582 -8.431 1.00 . A A . 24 ILE HD11 1 1 17 38228 1 1 21 ILE HD12 H -13.189 4.382 -6.731 1.00 . A A . 24 ILE HD12 1 1 17 38229 1 1 21 ILE HD13 H -12.627 5.964 -7.314 1.00 . A A . 24 ILE HD13 1 1 17 38230 1 1 21 ILE HG12 H -10.992 3.406 -7.375 1.00 . A A . 24 ILE HG12 1 1 17 38231 1 1 21 ILE HG13 H -10.949 4.506 -6.006 1.00 . A A . 24 ILE HG13 1 1 17 38232 1 1 21 ILE HG21 H -10.507 7.173 -6.859 1.00 . A A . 24 ILE HG21 1 1 17 38233 1 1 21 ILE HG22 H -9.308 6.268 -5.928 1.00 . A A . 24 ILE HG22 1 1 17 38234 1 1 21 ILE HG23 H -8.827 7.083 -7.422 1.00 . A A . 24 ILE HG23 1 1 17 38235 1 1 21 ILE N N -8.970 5.648 -9.942 1.00 . A A . 24 ILE N 1 1 17 38236 1 1 21 ILE O O -10.765 7.764 -9.300 1.00 . A A . 24 ILE O 1 1 17 38237 1 1 22 GLU C C -14.474 6.833 -10.794 1.00 . A A . 25 GLU C 1 1 17 38238 1 1 22 GLU CA C -13.061 7.444 -10.870 1.00 . A A . 25 GLU CA 1 1 17 38239 1 1 22 GLU CB C -12.641 7.846 -12.302 1.00 . A A . 25 GLU CB 1 1 17 38240 1 1 22 GLU CD C -10.781 9.636 -11.752 1.00 . A A . 25 GLU CD 1 1 17 38241 1 1 22 GLU CG C -11.189 8.357 -12.510 1.00 . A A . 25 GLU CG 1 1 17 38242 1 1 22 GLU H H -12.436 5.490 -10.708 1.00 . A A . 25 GLU H 1 1 17 38243 1 1 22 GLU HA H -13.004 8.326 -10.229 1.00 . A A . 25 GLU HA 1 1 17 38244 1 1 22 GLU HB2 H -12.760 6.978 -12.953 1.00 . A A . 25 GLU HB2 1 1 17 38245 1 1 22 GLU HB3 H -13.340 8.600 -12.649 1.00 . A A . 25 GLU HB3 1 1 17 38246 1 1 22 GLU HG2 H -10.489 7.558 -12.263 1.00 . A A . 25 GLU HG2 1 1 17 38247 1 1 22 GLU HG3 H -11.066 8.555 -13.577 1.00 . A A . 25 GLU HG3 1 1 17 38248 1 1 22 GLU N N -12.175 6.407 -10.386 1.00 . A A . 25 GLU N 1 1 17 38249 1 1 22 GLU O O -14.833 6.019 -11.642 1.00 . A A . 25 GLU O 1 1 17 38250 1 1 22 GLU OE1 O -11.685 10.370 -11.301 1.00 . A A . 25 GLU OE1 1 1 17 38251 1 1 22 GLU OE2 O -9.548 9.901 -11.675 1.00 . A A . 25 GLU OE2 1 1 17 38252 1 1 23 LEU C C -17.459 7.861 -8.988 1.00 . A A . 26 LEU C 1 1 17 38253 1 1 23 LEU CA C -16.609 6.689 -9.487 1.00 . A A . 26 LEU CA 1 1 17 38254 1 1 23 LEU CB C -16.663 5.624 -8.375 1.00 . A A . 26 LEU CB 1 1 17 38255 1 1 23 LEU CD1 C -15.820 3.557 -7.286 1.00 . A A . 26 LEU CD1 1 1 17 38256 1 1 23 LEU CD2 C -16.701 3.384 -9.605 1.00 . A A . 26 LEU CD2 1 1 17 38257 1 1 23 LEU CG C -15.966 4.286 -8.619 1.00 . A A . 26 LEU CG 1 1 17 38258 1 1 23 LEU H H -14.912 7.787 -9.041 1.00 . A A . 26 LEU H 1 1 17 38259 1 1 23 LEU HA H -17.048 6.294 -10.405 1.00 . A A . 26 LEU HA 1 1 17 38260 1 1 23 LEU HB2 H -16.276 6.071 -7.460 1.00 . A A . 26 LEU HB2 1 1 17 38261 1 1 23 LEU HB3 H -17.702 5.400 -8.181 1.00 . A A . 26 LEU HB3 1 1 17 38262 1 1 23 LEU HD11 H -16.796 3.244 -6.918 1.00 . A A . 26 LEU HD11 1 1 17 38263 1 1 23 LEU HD12 H -15.157 2.706 -7.425 1.00 . A A . 26 LEU HD12 1 1 17 38264 1 1 23 LEU HD13 H -15.374 4.208 -6.545 1.00 . A A . 26 LEU HD13 1 1 17 38265 1 1 23 LEU HD21 H -16.898 3.923 -10.530 1.00 . A A . 26 LEU HD21 1 1 17 38266 1 1 23 LEU HD22 H -16.097 2.503 -9.811 1.00 . A A . 26 LEU HD22 1 1 17 38267 1 1 23 LEU HD23 H -17.650 3.061 -9.186 1.00 . A A . 26 LEU HD23 1 1 17 38268 1 1 23 LEU HG H -14.982 4.464 -9.009 1.00 . A A . 26 LEU HG 1 1 17 38269 1 1 23 LEU N N -15.238 7.138 -9.734 1.00 . A A . 26 LEU N 1 1 17 38270 1 1 23 LEU O O -16.940 8.917 -8.624 1.00 . A A . 26 LEU O 1 1 17 38271 1 1 24 SER C C -19.601 7.891 -6.625 1.00 . A A . 27 SER C 1 1 17 38272 1 1 24 SER CA C -19.735 8.342 -8.086 1.00 . A A . 27 SER CA 1 1 17 38273 1 1 24 SER CB C -21.161 8.049 -8.598 1.00 . A A . 27 SER CB 1 1 17 38274 1 1 24 SER H H -19.048 6.648 -9.101 1.00 . A A . 27 SER H 1 1 17 38275 1 1 24 SER HA H -19.525 9.409 -8.173 1.00 . A A . 27 SER HA 1 1 17 38276 1 1 24 SER HB2 H -21.591 7.229 -8.024 1.00 . A A . 27 SER HB2 1 1 17 38277 1 1 24 SER HB3 H -21.784 8.931 -8.446 1.00 . A A . 27 SER HB3 1 1 17 38278 1 1 24 SER HG H -20.745 6.759 -10.038 1.00 . A A . 27 SER HG 1 1 17 38279 1 1 24 SER N N -18.760 7.602 -8.875 1.00 . A A . 27 SER N 1 1 17 38280 1 1 24 SER O O -18.986 6.861 -6.349 1.00 . A A . 27 SER O 1 1 17 38281 1 1 24 SER OG O -21.197 7.682 -9.966 1.00 . A A . 27 SER OG 1 1 17 38282 1 1 25 ASP C C -20.600 6.944 -3.887 1.00 . A A . 28 ASP C 1 1 17 38283 1 1 25 ASP CA C -20.039 8.322 -4.255 1.00 . A A . 28 ASP CA 1 1 17 38284 1 1 25 ASP CB C -20.659 9.450 -3.415 1.00 . A A . 28 ASP CB 1 1 17 38285 1 1 25 ASP CG C -20.662 9.142 -1.914 1.00 . A A . 28 ASP CG 1 1 17 38286 1 1 25 ASP H H -20.709 9.455 -5.929 1.00 . A A . 28 ASP H 1 1 17 38287 1 1 25 ASP HA H -18.972 8.279 -4.046 1.00 . A A . 28 ASP HA 1 1 17 38288 1 1 25 ASP HB2 H -20.097 10.370 -3.583 1.00 . A A . 28 ASP HB2 1 1 17 38289 1 1 25 ASP HB3 H -21.686 9.616 -3.746 1.00 . A A . 28 ASP HB3 1 1 17 38290 1 1 25 ASP N N -20.199 8.622 -5.679 1.00 . A A . 28 ASP N 1 1 17 38291 1 1 25 ASP O O -19.871 6.115 -3.339 1.00 . A A . 28 ASP O 1 1 17 38292 1 1 25 ASP OD1 O -19.648 8.635 -1.386 1.00 . A A . 28 ASP OD1 1 1 17 38293 1 1 25 ASP OD2 O -21.721 9.340 -1.280 1.00 . A A . 28 ASP OD2 1 1 17 38294 1 1 26 ASP C C -21.930 4.164 -4.264 1.00 . A A . 29 ASP C 1 1 17 38295 1 1 26 ASP CA C -22.534 5.455 -3.731 1.00 . A A . 29 ASP CA 1 1 17 38296 1 1 26 ASP CB C -24.056 5.483 -3.931 1.00 . A A . 29 ASP CB 1 1 17 38297 1 1 26 ASP CG C -24.750 6.096 -2.710 1.00 . A A . 29 ASP CG 1 1 17 38298 1 1 26 ASP H H -22.436 7.379 -4.657 1.00 . A A . 29 ASP H 1 1 17 38299 1 1 26 ASP HA H -22.356 5.415 -2.671 1.00 . A A . 29 ASP HA 1 1 17 38300 1 1 26 ASP HB2 H -24.300 6.032 -4.842 1.00 . A A . 29 ASP HB2 1 1 17 38301 1 1 26 ASP HB3 H -24.426 4.461 -4.045 1.00 . A A . 29 ASP HB3 1 1 17 38302 1 1 26 ASP N N -21.873 6.673 -4.207 1.00 . A A . 29 ASP N 1 1 17 38303 1 1 26 ASP O O -22.088 3.125 -3.632 1.00 . A A . 29 ASP O 1 1 17 38304 1 1 26 ASP OD1 O -24.545 5.569 -1.586 1.00 . A A . 29 ASP OD1 1 1 17 38305 1 1 26 ASP OD2 O -25.407 7.142 -2.882 1.00 . A A . 29 ASP OD2 1 1 17 38306 1 1 27 GLU C C -19.654 2.354 -4.922 1.00 . A A . 30 GLU C 1 1 17 38307 1 1 27 GLU CA C -20.535 3.057 -5.959 1.00 . A A . 30 GLU CA 1 1 17 38308 1 1 27 GLU CB C -19.759 3.563 -7.188 1.00 . A A . 30 GLU CB 1 1 17 38309 1 1 27 GLU CD C -20.219 4.347 -9.601 1.00 . A A . 30 GLU CD 1 1 17 38310 1 1 27 GLU CG C -20.777 4.127 -8.197 1.00 . A A . 30 GLU CG 1 1 17 38311 1 1 27 GLU H H -20.967 5.101 -5.792 1.00 . A A . 30 GLU H 1 1 17 38312 1 1 27 GLU HA H -21.323 2.369 -6.274 1.00 . A A . 30 GLU HA 1 1 17 38313 1 1 27 GLU HB2 H -19.081 4.349 -6.867 1.00 . A A . 30 GLU HB2 1 1 17 38314 1 1 27 GLU HB3 H -19.142 2.787 -7.639 1.00 . A A . 30 GLU HB3 1 1 17 38315 1 1 27 GLU HG2 H -21.625 3.448 -8.267 1.00 . A A . 30 GLU HG2 1 1 17 38316 1 1 27 GLU HG3 H -21.146 5.078 -7.807 1.00 . A A . 30 GLU HG3 1 1 17 38317 1 1 27 GLU N N -21.167 4.215 -5.355 1.00 . A A . 30 GLU N 1 1 17 38318 1 1 27 GLU O O -19.715 1.131 -4.780 1.00 . A A . 30 GLU O 1 1 17 38319 1 1 27 GLU OE1 O -19.917 3.345 -10.280 1.00 . A A . 30 GLU OE1 1 1 17 38320 1 1 27 GLU OE2 O -20.121 5.538 -9.988 1.00 . A A . 30 GLU OE2 1 1 17 38321 1 1 28 TRP C C -18.525 1.821 -1.960 1.00 . A A . 31 TRP C 1 1 17 38322 1 1 28 TRP CA C -17.980 2.723 -3.085 1.00 . A A . 31 TRP CA 1 1 17 38323 1 1 28 TRP CB C -17.307 3.961 -2.476 1.00 . A A . 31 TRP CB 1 1 17 38324 1 1 28 TRP CD1 C -16.624 5.590 -4.347 1.00 . A A . 31 TRP CD1 1 1 17 38325 1 1 28 TRP CD2 C -14.904 4.760 -3.182 1.00 . A A . 31 TRP CD2 1 1 17 38326 1 1 28 TRP CE2 C -14.344 5.618 -4.167 1.00 . A A . 31 TRP CE2 1 1 17 38327 1 1 28 TRP CE3 C -14.012 4.110 -2.311 1.00 . A A . 31 TRP CE3 1 1 17 38328 1 1 28 TRP CG C -16.350 4.743 -3.326 1.00 . A A . 31 TRP CG 1 1 17 38329 1 1 28 TRP CH2 C -12.100 5.053 -3.476 1.00 . A A . 31 TRP CH2 1 1 17 38330 1 1 28 TRP CZ2 C -12.958 5.783 -4.312 1.00 . A A . 31 TRP CZ2 1 1 17 38331 1 1 28 TRP CZ3 C -12.625 4.236 -2.464 1.00 . A A . 31 TRP CZ3 1 1 17 38332 1 1 28 TRP H H -19.058 4.139 -4.246 1.00 . A A . 31 TRP H 1 1 17 38333 1 1 28 TRP HA H -17.230 2.134 -3.596 1.00 . A A . 31 TRP HA 1 1 17 38334 1 1 28 TRP HB2 H -18.069 4.623 -2.083 1.00 . A A . 31 TRP HB2 1 1 17 38335 1 1 28 TRP HB3 H -16.719 3.619 -1.623 1.00 . A A . 31 TRP HB3 1 1 17 38336 1 1 28 TRP HD1 H -17.609 5.824 -4.733 1.00 . A A . 31 TRP HD1 1 1 17 38337 1 1 28 TRP HE1 H -15.385 6.739 -5.625 1.00 . A A . 31 TRP HE1 1 1 17 38338 1 1 28 TRP HE3 H -14.409 3.466 -1.542 1.00 . A A . 31 TRP HE3 1 1 17 38339 1 1 28 TRP HH2 H -11.034 5.106 -3.613 1.00 . A A . 31 TRP HH2 1 1 17 38340 1 1 28 TRP HZ2 H -12.543 6.430 -5.072 1.00 . A A . 31 TRP HZ2 1 1 17 38341 1 1 28 TRP HZ3 H -11.968 3.692 -1.803 1.00 . A A . 31 TRP HZ3 1 1 17 38342 1 1 28 TRP N N -18.935 3.141 -4.109 1.00 . A A . 31 TRP N 1 1 17 38343 1 1 28 TRP NE1 N -15.440 6.120 -4.831 1.00 . A A . 31 TRP NE1 1 1 17 38344 1 1 28 TRP O O -17.804 1.521 -1.006 1.00 . A A . 31 TRP O 1 1 17 38345 1 1 29 ARG C C -21.072 -0.761 -1.773 1.00 . A A . 32 ARG C 1 1 17 38346 1 1 29 ARG CA C -20.330 0.389 -1.108 1.00 . A A . 32 ARG CA 1 1 17 38347 1 1 29 ARG CB C -21.197 1.089 -0.058 1.00 . A A . 32 ARG CB 1 1 17 38348 1 1 29 ARG CD C -21.282 3.599 -0.470 1.00 . A A . 32 ARG CD 1 1 17 38349 1 1 29 ARG CG C -22.057 2.267 -0.528 1.00 . A A . 32 ARG CG 1 1 17 38350 1 1 29 ARG CZ C -21.731 6.048 -0.315 1.00 . A A . 32 ARG CZ 1 1 17 38351 1 1 29 ARG H H -20.307 1.655 -2.855 1.00 . A A . 32 ARG H 1 1 17 38352 1 1 29 ARG HA H -19.506 -0.093 -0.582 1.00 . A A . 32 ARG HA 1 1 17 38353 1 1 29 ARG HB2 H -21.864 0.346 0.372 1.00 . A A . 32 ARG HB2 1 1 17 38354 1 1 29 ARG HB3 H -20.530 1.446 0.715 1.00 . A A . 32 ARG HB3 1 1 17 38355 1 1 29 ARG HD2 H -20.616 3.593 0.392 1.00 . A A . 32 ARG HD2 1 1 17 38356 1 1 29 ARG HD3 H -20.683 3.700 -1.376 1.00 . A A . 32 ARG HD3 1 1 17 38357 1 1 29 ARG HE H -23.144 4.664 -0.600 1.00 . A A . 32 ARG HE 1 1 17 38358 1 1 29 ARG HG2 H -22.436 2.064 -1.526 1.00 . A A . 32 ARG HG2 1 1 17 38359 1 1 29 ARG HG3 H -22.908 2.323 0.135 1.00 . A A . 32 ARG HG3 1 1 17 38360 1 1 29 ARG HH11 H -19.746 5.622 -0.276 1.00 . A A . 32 ARG HH11 1 1 17 38361 1 1 29 ARG HH12 H -20.114 7.300 -0.511 1.00 . A A . 32 ARG HH12 1 1 17 38362 1 1 29 ARG HH21 H -23.585 6.709 -0.719 1.00 . A A . 32 ARG HH21 1 1 17 38363 1 1 29 ARG HH22 H -22.361 7.991 -0.601 1.00 . A A . 32 ARG HH22 1 1 17 38364 1 1 29 ARG N N -19.771 1.360 -2.043 1.00 . A A . 32 ARG N 1 1 17 38365 1 1 29 ARG NE N -22.154 4.775 -0.354 1.00 . A A . 32 ARG NE 1 1 17 38366 1 1 29 ARG NH1 N -20.435 6.349 -0.240 1.00 . A A . 32 ARG NH1 1 1 17 38367 1 1 29 ARG NH2 N -22.639 7.007 -0.426 1.00 . A A . 32 ARG NH2 1 1 17 38368 1 1 29 ARG O O -21.392 -1.733 -1.093 1.00 . A A . 32 ARG O 1 1 17 38369 1 1 30 GLU C C -21.163 -2.363 -4.909 1.00 . A A . 33 GLU C 1 1 17 38370 1 1 30 GLU CA C -22.027 -1.697 -3.832 1.00 . A A . 33 GLU CA 1 1 17 38371 1 1 30 GLU CB C -23.333 -1.097 -4.365 1.00 . A A . 33 GLU CB 1 1 17 38372 1 1 30 GLU CD C -24.389 0.680 -5.879 1.00 . A A . 33 GLU CD 1 1 17 38373 1 1 30 GLU CG C -23.115 0.177 -5.192 1.00 . A A . 33 GLU CG 1 1 17 38374 1 1 30 GLU H H -21.041 0.166 -3.570 1.00 . A A . 33 GLU H 1 1 17 38375 1 1 30 GLU HA H -22.321 -2.495 -3.149 1.00 . A A . 33 GLU HA 1 1 17 38376 1 1 30 GLU HB2 H -23.842 -1.848 -4.967 1.00 . A A . 33 GLU HB2 1 1 17 38377 1 1 30 GLU HB3 H -23.962 -0.850 -3.507 1.00 . A A . 33 GLU HB3 1 1 17 38378 1 1 30 GLU HG2 H -22.748 0.954 -4.527 1.00 . A A . 33 GLU HG2 1 1 17 38379 1 1 30 GLU HG3 H -22.344 -0.013 -5.939 1.00 . A A . 33 GLU HG3 1 1 17 38380 1 1 30 GLU N N -21.297 -0.684 -3.082 1.00 . A A . 33 GLU N 1 1 17 38381 1 1 30 GLU O O -21.439 -3.511 -5.250 1.00 . A A . 33 GLU O 1 1 17 38382 1 1 30 GLU OE1 O -25.482 0.520 -5.290 1.00 . A A . 33 GLU OE1 1 1 17 38383 1 1 30 GLU OE2 O -24.248 1.224 -6.996 1.00 . A A . 33 GLU OE2 1 1 17 38384 1 1 31 ILE C C -17.771 -2.673 -5.471 1.00 . A A . 34 ILE C 1 1 17 38385 1 1 31 ILE CA C -19.073 -2.365 -6.233 1.00 . A A . 34 ILE CA 1 1 17 38386 1 1 31 ILE CB C -18.769 -1.476 -7.457 1.00 . A A . 34 ILE CB 1 1 17 38387 1 1 31 ILE CD1 C -16.861 0.247 -7.666 1.00 . A A . 34 ILE CD1 1 1 17 38388 1 1 31 ILE CG1 C -18.181 -0.120 -7.010 1.00 . A A . 34 ILE CG1 1 1 17 38389 1 1 31 ILE CG2 C -20.014 -1.277 -8.340 1.00 . A A . 34 ILE CG2 1 1 17 38390 1 1 31 ILE H H -19.935 -0.729 -5.177 1.00 . A A . 34 ILE H 1 1 17 38391 1 1 31 ILE HA H -19.462 -3.315 -6.601 1.00 . A A . 34 ILE HA 1 1 17 38392 1 1 31 ILE HB H -18.031 -2.000 -8.066 1.00 . A A . 34 ILE HB 1 1 17 38393 1 1 31 ILE HD11 H -16.415 1.029 -7.063 1.00 . A A . 34 ILE HD11 1 1 17 38394 1 1 31 ILE HD12 H -16.179 -0.600 -7.655 1.00 . A A . 34 ILE HD12 1 1 17 38395 1 1 31 ILE HD13 H -17.032 0.603 -8.680 1.00 . A A . 34 ILE HD13 1 1 17 38396 1 1 31 ILE HG12 H -18.904 0.672 -7.185 1.00 . A A . 34 ILE HG12 1 1 17 38397 1 1 31 ILE HG13 H -17.969 -0.131 -5.944 1.00 . A A . 34 ILE HG13 1 1 17 38398 1 1 31 ILE HG21 H -20.785 -0.720 -7.805 1.00 . A A . 34 ILE HG21 1 1 17 38399 1 1 31 ILE HG22 H -19.743 -0.721 -9.239 1.00 . A A . 34 ILE HG22 1 1 17 38400 1 1 31 ILE HG23 H -20.418 -2.246 -8.633 1.00 . A A . 34 ILE HG23 1 1 17 38401 1 1 31 ILE N N -20.081 -1.720 -5.379 1.00 . A A . 34 ILE N 1 1 17 38402 1 1 31 ILE O O -16.878 -3.313 -6.024 1.00 . A A . 34 ILE O 1 1 17 38403 1 1 32 LEU C C -16.302 -3.448 -2.597 1.00 . A A . 35 LEU C 1 1 17 38404 1 1 32 LEU CA C -16.375 -2.204 -3.491 1.00 . A A . 35 LEU CA 1 1 17 38405 1 1 32 LEU CB C -16.204 -0.919 -2.667 1.00 . A A . 35 LEU CB 1 1 17 38406 1 1 32 LEU CD1 C -14.780 1.035 -2.102 1.00 . A A . 35 LEU CD1 1 1 17 38407 1 1 32 LEU CD2 C -13.608 -0.991 -2.881 1.00 . A A . 35 LEU CD2 1 1 17 38408 1 1 32 LEU CG C -14.901 -0.175 -3.015 1.00 . A A . 35 LEU CG 1 1 17 38409 1 1 32 LEU H H -18.431 -1.729 -3.817 1.00 . A A . 35 LEU H 1 1 17 38410 1 1 32 LEU HA H -15.561 -2.221 -4.210 1.00 . A A . 35 LEU HA 1 1 17 38411 1 1 32 LEU HB2 H -17.038 -0.250 -2.870 1.00 . A A . 35 LEU HB2 1 1 17 38412 1 1 32 LEU HB3 H -16.228 -1.152 -1.601 1.00 . A A . 35 LEU HB3 1 1 17 38413 1 1 32 LEU HD11 H -13.778 1.455 -2.188 1.00 . A A . 35 LEU HD11 1 1 17 38414 1 1 32 LEU HD12 H -15.502 1.775 -2.414 1.00 . A A . 35 LEU HD12 1 1 17 38415 1 1 32 LEU HD13 H -14.982 0.773 -1.065 1.00 . A A . 35 LEU HD13 1 1 17 38416 1 1 32 LEU HD21 H -13.582 -1.808 -3.599 1.00 . A A . 35 LEU HD21 1 1 17 38417 1 1 32 LEU HD22 H -12.746 -0.357 -3.096 1.00 . A A . 35 LEU HD22 1 1 17 38418 1 1 32 LEU HD23 H -13.494 -1.380 -1.875 1.00 . A A . 35 LEU HD23 1 1 17 38419 1 1 32 LEU HG H -14.965 0.177 -4.045 1.00 . A A . 35 LEU HG 1 1 17 38420 1 1 32 LEU N N -17.627 -2.167 -4.240 1.00 . A A . 35 LEU N 1 1 17 38421 1 1 32 LEU O O -17.279 -4.183 -2.451 1.00 . A A . 35 LEU O 1 1 17 38422 1 1 33 ASP C C -16.012 -4.125 0.300 1.00 . A A . 36 ASP C 1 1 17 38423 1 1 33 ASP CA C -15.057 -4.580 -0.820 1.00 . A A . 36 ASP CA 1 1 17 38424 1 1 33 ASP CB C -13.624 -4.643 -0.262 1.00 . A A . 36 ASP CB 1 1 17 38425 1 1 33 ASP CG C -12.825 -5.867 -0.711 1.00 . A A . 36 ASP CG 1 1 17 38426 1 1 33 ASP H H -14.404 -2.988 -2.067 1.00 . A A . 36 ASP H 1 1 17 38427 1 1 33 ASP HA H -15.343 -5.566 -1.187 1.00 . A A . 36 ASP HA 1 1 17 38428 1 1 33 ASP HB2 H -13.087 -3.732 -0.518 1.00 . A A . 36 ASP HB2 1 1 17 38429 1 1 33 ASP HB3 H -13.684 -4.701 0.827 1.00 . A A . 36 ASP HB3 1 1 17 38430 1 1 33 ASP N N -15.157 -3.644 -1.933 1.00 . A A . 36 ASP N 1 1 17 38431 1 1 33 ASP O O -16.059 -2.933 0.624 1.00 . A A . 36 ASP O 1 1 17 38432 1 1 33 ASP OD1 O -13.332 -6.993 -0.547 1.00 . A A . 36 ASP OD1 1 1 17 38433 1 1 33 ASP OD2 O -11.640 -5.702 -1.096 1.00 . A A . 36 ASP OD2 1 1 17 38434 1 1 34 PRO C C -16.853 -4.312 3.348 1.00 . A A . 37 PRO C 1 1 17 38435 1 1 34 PRO CA C -17.600 -4.740 2.085 1.00 . A A . 37 PRO CA 1 1 17 38436 1 1 34 PRO CB C -18.417 -6.018 2.288 1.00 . A A . 37 PRO CB 1 1 17 38437 1 1 34 PRO CD C -16.599 -6.493 0.791 1.00 . A A . 37 PRO CD 1 1 17 38438 1 1 34 PRO CG C -17.433 -7.126 1.906 1.00 . A A . 37 PRO CG 1 1 17 38439 1 1 34 PRO HA H -18.249 -3.911 1.823 1.00 . A A . 37 PRO HA 1 1 17 38440 1 1 34 PRO HB2 H -18.776 -6.129 3.311 1.00 . A A . 37 PRO HB2 1 1 17 38441 1 1 34 PRO HB3 H -19.255 -6.022 1.590 1.00 . A A . 37 PRO HB3 1 1 17 38442 1 1 34 PRO HD2 H -15.558 -6.818 0.866 1.00 . A A . 37 PRO HD2 1 1 17 38443 1 1 34 PRO HD3 H -17.004 -6.753 -0.186 1.00 . A A . 37 PRO HD3 1 1 17 38444 1 1 34 PRO HG2 H -16.790 -7.352 2.758 1.00 . A A . 37 PRO HG2 1 1 17 38445 1 1 34 PRO HG3 H -17.947 -8.024 1.563 1.00 . A A . 37 PRO HG3 1 1 17 38446 1 1 34 PRO N N -16.698 -5.056 0.982 1.00 . A A . 37 PRO N 1 1 17 38447 1 1 34 PRO O O -17.473 -3.787 4.276 1.00 . A A . 37 PRO O 1 1 17 38448 1 1 35 GLU C C -14.218 -2.551 3.947 1.00 . A A . 38 GLU C 1 1 17 38449 1 1 35 GLU CA C -14.605 -3.983 4.334 1.00 . A A . 38 GLU CA 1 1 17 38450 1 1 35 GLU CB C -13.391 -4.921 4.395 1.00 . A A . 38 GLU CB 1 1 17 38451 1 1 35 GLU CD C -11.220 -5.515 5.526 1.00 . A A . 38 GLU CD 1 1 17 38452 1 1 35 GLU CG C -12.320 -4.459 5.390 1.00 . A A . 38 GLU CG 1 1 17 38453 1 1 35 GLU H H -15.107 -4.979 2.604 1.00 . A A . 38 GLU H 1 1 17 38454 1 1 35 GLU HA H -15.108 -3.982 5.294 1.00 . A A . 38 GLU HA 1 1 17 38455 1 1 35 GLU HB2 H -13.743 -5.910 4.692 1.00 . A A . 38 GLU HB2 1 1 17 38456 1 1 35 GLU HB3 H -12.945 -5.005 3.404 1.00 . A A . 38 GLU HB3 1 1 17 38457 1 1 35 GLU HG2 H -11.880 -3.522 5.045 1.00 . A A . 38 GLU HG2 1 1 17 38458 1 1 35 GLU HG3 H -12.789 -4.284 6.362 1.00 . A A . 38 GLU HG3 1 1 17 38459 1 1 35 GLU N N -15.536 -4.517 3.379 1.00 . A A . 38 GLU N 1 1 17 38460 1 1 35 GLU O O -14.149 -1.698 4.823 1.00 . A A . 38 GLU O 1 1 17 38461 1 1 35 GLU OE1 O -10.364 -5.572 4.616 1.00 . A A . 38 GLU OE1 1 1 17 38462 1 1 35 GLU OE2 O -11.271 -6.263 6.526 1.00 . A A . 38 GLU OE2 1 1 17 38463 1 1 36 ALA C C -14.802 0.090 2.618 1.00 . A A . 39 ALA C 1 1 17 38464 1 1 36 ALA CA C -13.688 -0.880 2.241 1.00 . A A . 39 ALA CA 1 1 17 38465 1 1 36 ALA CB C -13.454 -0.835 0.735 1.00 . A A . 39 ALA CB 1 1 17 38466 1 1 36 ALA H H -14.226 -2.917 1.935 1.00 . A A . 39 ALA H 1 1 17 38467 1 1 36 ALA HA H -12.775 -0.581 2.758 1.00 . A A . 39 ALA HA 1 1 17 38468 1 1 36 ALA HB1 H -13.062 0.142 0.452 1.00 . A A . 39 ALA HB1 1 1 17 38469 1 1 36 ALA HB2 H -12.750 -1.603 0.445 1.00 . A A . 39 ALA HB2 1 1 17 38470 1 1 36 ALA HB3 H -14.393 -1.014 0.216 1.00 . A A . 39 ALA HB3 1 1 17 38471 1 1 36 ALA N N -14.034 -2.237 2.658 1.00 . A A . 39 ALA N 1 1 17 38472 1 1 36 ALA O O -14.528 1.144 3.190 1.00 . A A . 39 ALA O 1 1 17 38473 1 1 37 PHE C C -17.182 0.833 4.197 1.00 . A A . 40 PHE C 1 1 17 38474 1 1 37 PHE CA C -17.260 0.390 2.745 1.00 . A A . 40 PHE CA 1 1 17 38475 1 1 37 PHE CB C -18.456 -0.552 2.566 1.00 . A A . 40 PHE CB 1 1 17 38476 1 1 37 PHE CD1 C -20.146 1.218 3.336 1.00 . A A . 40 PHE CD1 1 1 17 38477 1 1 37 PHE CD2 C -20.534 -1.112 3.908 1.00 . A A . 40 PHE CD2 1 1 17 38478 1 1 37 PHE CE1 C -21.329 1.581 4.004 1.00 . A A . 40 PHE CE1 1 1 17 38479 1 1 37 PHE CE2 C -21.722 -0.751 4.571 1.00 . A A . 40 PHE CE2 1 1 17 38480 1 1 37 PHE CG C -19.745 -0.134 3.271 1.00 . A A . 40 PHE CG 1 1 17 38481 1 1 37 PHE CZ C -22.125 0.596 4.613 1.00 . A A . 40 PHE CZ 1 1 17 38482 1 1 37 PHE H H -16.164 -1.204 1.880 1.00 . A A . 40 PHE H 1 1 17 38483 1 1 37 PHE HA H -17.384 1.267 2.108 1.00 . A A . 40 PHE HA 1 1 17 38484 1 1 37 PHE HB2 H -18.638 -0.672 1.501 1.00 . A A . 40 PHE HB2 1 1 17 38485 1 1 37 PHE HB3 H -18.158 -1.525 2.961 1.00 . A A . 40 PHE HB3 1 1 17 38486 1 1 37 PHE HD1 H -19.548 1.994 2.877 1.00 . A A . 40 PHE HD1 1 1 17 38487 1 1 37 PHE HD2 H -20.233 -2.149 3.876 1.00 . A A . 40 PHE HD2 1 1 17 38488 1 1 37 PHE HE1 H -21.634 2.618 4.028 1.00 . A A . 40 PHE HE1 1 1 17 38489 1 1 37 PHE HE2 H -22.339 -1.514 5.024 1.00 . A A . 40 PHE HE2 1 1 17 38490 1 1 37 PHE HZ H -23.055 0.872 5.090 1.00 . A A . 40 PHE HZ 1 1 17 38491 1 1 37 PHE N N -16.051 -0.317 2.358 1.00 . A A . 40 PHE N 1 1 17 38492 1 1 37 PHE O O -17.353 2.015 4.499 1.00 . A A . 40 PHE O 1 1 17 38493 1 1 38 ARG C C -15.765 0.955 6.876 1.00 . A A . 41 ARG C 1 1 17 38494 1 1 38 ARG CA C -17.021 0.195 6.512 1.00 . A A . 41 ARG CA 1 1 17 38495 1 1 38 ARG CB C -17.285 -1.058 7.345 1.00 . A A . 41 ARG CB 1 1 17 38496 1 1 38 ARG CD C -16.594 -3.442 7.901 1.00 . A A . 41 ARG CD 1 1 17 38497 1 1 38 ARG CG C -16.168 -2.110 7.289 1.00 . A A . 41 ARG CG 1 1 17 38498 1 1 38 ARG CZ C -18.206 -5.256 7.175 1.00 . A A . 41 ARG CZ 1 1 17 38499 1 1 38 ARG H H -16.746 -1.074 4.852 1.00 . A A . 41 ARG H 1 1 17 38500 1 1 38 ARG HA H -17.862 0.872 6.651 1.00 . A A . 41 ARG HA 1 1 17 38501 1 1 38 ARG HB2 H -17.450 -0.754 8.372 1.00 . A A . 41 ARG HB2 1 1 17 38502 1 1 38 ARG HB3 H -18.209 -1.491 6.970 1.00 . A A . 41 ARG HB3 1 1 17 38503 1 1 38 ARG HD2 H -15.699 -4.045 8.056 1.00 . A A . 41 ARG HD2 1 1 17 38504 1 1 38 ARG HD3 H -17.101 -3.255 8.846 1.00 . A A . 41 ARG HD3 1 1 17 38505 1 1 38 ARG HE H -17.468 -3.794 6.016 1.00 . A A . 41 ARG HE 1 1 17 38506 1 1 38 ARG HG2 H -15.926 -2.293 6.251 1.00 . A A . 41 ARG HG2 1 1 17 38507 1 1 38 ARG HG3 H -15.271 -1.747 7.794 1.00 . A A . 41 ARG HG3 1 1 17 38508 1 1 38 ARG HH11 H -17.681 -5.486 9.117 1.00 . A A . 41 ARG HH11 1 1 17 38509 1 1 38 ARG HH12 H -18.773 -6.697 8.529 1.00 . A A . 41 ARG HH12 1 1 17 38510 1 1 38 ARG HH21 H -18.825 -5.259 5.255 1.00 . A A . 41 ARG HH21 1 1 17 38511 1 1 38 ARG HH22 H -19.473 -6.567 6.210 1.00 . A A . 41 ARG HH22 1 1 17 38512 1 1 38 ARG N N -16.979 -0.125 5.109 1.00 . A A . 41 ARG N 1 1 17 38513 1 1 38 ARG NE N -17.478 -4.156 6.973 1.00 . A A . 41 ARG NE 1 1 17 38514 1 1 38 ARG NH1 N -18.239 -5.857 8.364 1.00 . A A . 41 ARG NH1 1 1 17 38515 1 1 38 ARG NH2 N -18.900 -5.739 6.147 1.00 . A A . 41 ARG NH2 1 1 17 38516 1 1 38 ARG O O -15.887 2.024 7.456 1.00 . A A . 41 ARG O 1 1 17 38517 1 1 39 VAL C C -13.310 2.564 6.453 1.00 . A A . 42 VAL C 1 1 17 38518 1 1 39 VAL CA C -13.303 1.090 6.855 1.00 . A A . 42 VAL CA 1 1 17 38519 1 1 39 VAL CB C -12.122 0.260 6.318 1.00 . A A . 42 VAL CB 1 1 17 38520 1 1 39 VAL CG1 C -10.806 1.008 6.531 1.00 . A A . 42 VAL CG1 1 1 17 38521 1 1 39 VAL CG2 C -12.025 -1.072 7.090 1.00 . A A . 42 VAL CG2 1 1 17 38522 1 1 39 VAL H H -14.571 -0.332 5.863 1.00 . A A . 42 VAL H 1 1 17 38523 1 1 39 VAL HA H -13.178 1.101 7.933 1.00 . A A . 42 VAL HA 1 1 17 38524 1 1 39 VAL HB H -12.252 0.065 5.253 1.00 . A A . 42 VAL HB 1 1 17 38525 1 1 39 VAL HG11 H -9.965 0.338 6.366 1.00 . A A . 42 VAL HG11 1 1 17 38526 1 1 39 VAL HG12 H -10.738 1.850 5.845 1.00 . A A . 42 VAL HG12 1 1 17 38527 1 1 39 VAL HG13 H -10.770 1.389 7.543 1.00 . A A . 42 VAL HG13 1 1 17 38528 1 1 39 VAL HG21 H -11.890 -0.898 8.155 1.00 . A A . 42 VAL HG21 1 1 17 38529 1 1 39 VAL HG22 H -12.928 -1.664 6.960 1.00 . A A . 42 VAL HG22 1 1 17 38530 1 1 39 VAL HG23 H -11.185 -1.658 6.713 1.00 . A A . 42 VAL HG23 1 1 17 38531 1 1 39 VAL N N -14.579 0.467 6.501 1.00 . A A . 42 VAL N 1 1 17 38532 1 1 39 VAL O O -12.790 3.382 7.216 1.00 . A A . 42 VAL O 1 1 17 38533 1 1 40 ALA C C -14.798 5.232 5.967 1.00 . A A . 43 ALA C 1 1 17 38534 1 1 40 ALA CA C -14.119 4.306 4.950 1.00 . A A . 43 ALA CA 1 1 17 38535 1 1 40 ALA CB C -14.823 4.401 3.594 1.00 . A A . 43 ALA CB 1 1 17 38536 1 1 40 ALA H H -14.371 2.213 4.734 1.00 . A A . 43 ALA H 1 1 17 38537 1 1 40 ALA HA H -13.096 4.627 4.854 1.00 . A A . 43 ALA HA 1 1 17 38538 1 1 40 ALA HB1 H -14.847 5.442 3.273 1.00 . A A . 43 ALA HB1 1 1 17 38539 1 1 40 ALA HB2 H -14.287 3.810 2.852 1.00 . A A . 43 ALA HB2 1 1 17 38540 1 1 40 ALA HB3 H -15.848 4.037 3.678 1.00 . A A . 43 ALA HB3 1 1 17 38541 1 1 40 ALA N N -13.998 2.924 5.362 1.00 . A A . 43 ALA N 1 1 17 38542 1 1 40 ALA O O -14.480 6.420 5.988 1.00 . A A . 43 ALA O 1 1 17 38543 1 1 41 ARG C C -15.553 5.459 9.187 1.00 . A A . 44 ARG C 1 1 17 38544 1 1 41 ARG CA C -16.324 5.536 7.871 1.00 . A A . 44 ARG CA 1 1 17 38545 1 1 41 ARG CB C -17.807 5.174 8.079 1.00 . A A . 44 ARG CB 1 1 17 38546 1 1 41 ARG CD C -19.405 3.403 9.098 1.00 . A A . 44 ARG CD 1 1 17 38547 1 1 41 ARG CG C -18.056 3.699 8.435 1.00 . A A . 44 ARG CG 1 1 17 38548 1 1 41 ARG CZ C -20.422 1.098 8.801 1.00 . A A . 44 ARG CZ 1 1 17 38549 1 1 41 ARG H H -15.856 3.718 6.818 1.00 . A A . 44 ARG H 1 1 17 38550 1 1 41 ARG HA H -16.295 6.582 7.558 1.00 . A A . 44 ARG HA 1 1 17 38551 1 1 41 ARG HB2 H -18.195 5.806 8.878 1.00 . A A . 44 ARG HB2 1 1 17 38552 1 1 41 ARG HB3 H -18.352 5.409 7.163 1.00 . A A . 44 ARG HB3 1 1 17 38553 1 1 41 ARG HD2 H -19.221 3.119 10.134 1.00 . A A . 44 ARG HD2 1 1 17 38554 1 1 41 ARG HD3 H -20.016 4.304 9.096 1.00 . A A . 44 ARG HD3 1 1 17 38555 1 1 41 ARG HE H -20.390 2.597 7.439 1.00 . A A . 44 ARG HE 1 1 17 38556 1 1 41 ARG HG2 H -17.997 3.140 7.503 1.00 . A A . 44 ARG HG2 1 1 17 38557 1 1 41 ARG HG3 H -17.283 3.344 9.115 1.00 . A A . 44 ARG HG3 1 1 17 38558 1 1 41 ARG HH11 H -19.703 1.264 10.767 1.00 . A A . 44 ARG HH11 1 1 17 38559 1 1 41 ARG HH12 H -20.422 -0.235 10.379 1.00 . A A . 44 ARG HH12 1 1 17 38560 1 1 41 ARG HH21 H -21.171 0.518 6.979 1.00 . A A . 44 ARG HH21 1 1 17 38561 1 1 41 ARG HH22 H -21.267 -0.675 8.222 1.00 . A A . 44 ARG HH22 1 1 17 38562 1 1 41 ARG N N -15.702 4.726 6.818 1.00 . A A . 44 ARG N 1 1 17 38563 1 1 41 ARG NE N -20.123 2.336 8.377 1.00 . A A . 44 ARG NE 1 1 17 38564 1 1 41 ARG NH1 N -20.161 0.674 10.039 1.00 . A A . 44 ARG NH1 1 1 17 38565 1 1 41 ARG NH2 N -20.995 0.253 7.940 1.00 . A A . 44 ARG NH2 1 1 17 38566 1 1 41 ARG O O -15.678 6.370 10.000 1.00 . A A . 44 ARG O 1 1 17 38567 1 1 42 LYS C C -12.693 4.252 10.818 1.00 . A A . 45 LYS C 1 1 17 38568 1 1 42 LYS CA C -14.210 4.099 10.731 1.00 . A A . 45 LYS CA 1 1 17 38569 1 1 42 LYS CB C -14.709 2.736 11.198 1.00 . A A . 45 LYS CB 1 1 17 38570 1 1 42 LYS CD C -14.679 0.217 10.924 1.00 . A A . 45 LYS CD 1 1 17 38571 1 1 42 LYS CE C -16.183 -0.014 10.818 1.00 . A A . 45 LYS CE 1 1 17 38572 1 1 42 LYS CG C -14.323 1.554 10.305 1.00 . A A . 45 LYS CG 1 1 17 38573 1 1 42 LYS H H -14.764 3.626 8.750 1.00 . A A . 45 LYS H 1 1 17 38574 1 1 42 LYS HA H -14.621 4.798 11.452 1.00 . A A . 45 LYS HA 1 1 17 38575 1 1 42 LYS HB2 H -14.332 2.570 12.206 1.00 . A A . 45 LYS HB2 1 1 17 38576 1 1 42 LYS HB3 H -15.796 2.795 11.226 1.00 . A A . 45 LYS HB3 1 1 17 38577 1 1 42 LYS HD2 H -14.142 -0.558 10.390 1.00 . A A . 45 LYS HD2 1 1 17 38578 1 1 42 LYS HD3 H -14.376 0.236 11.956 1.00 . A A . 45 LYS HD3 1 1 17 38579 1 1 42 LYS HE2 H -16.697 0.808 11.314 1.00 . A A . 45 LYS HE2 1 1 17 38580 1 1 42 LYS HE3 H -16.467 0.018 9.771 1.00 . A A . 45 LYS HE3 1 1 17 38581 1 1 42 LYS HG2 H -14.867 1.615 9.385 1.00 . A A . 45 LYS HG2 1 1 17 38582 1 1 42 LYS HG3 H -13.271 1.569 10.060 1.00 . A A . 45 LYS HG3 1 1 17 38583 1 1 42 LYS HZ1 H -17.423 -1.076 12.028 1.00 . A A . 45 LYS HZ1 1 1 17 38584 1 1 42 LYS HZ3 H -15.900 -1.626 12.058 1.00 . A A . 45 LYS HZ3 1 1 17 38585 1 1 42 LYS N N -14.779 4.388 9.419 1.00 . A A . 45 LYS N 1 1 17 38586 1 1 42 LYS NZ N -16.609 -1.289 11.426 1.00 . A A . 45 LYS NZ 1 1 17 38587 1 1 42 LYS O O -12.141 4.006 11.887 1.00 . A A . 45 LYS O 1 1 17 38588 1 1 43 ALA C C -9.998 3.255 10.202 1.00 . A A . 46 ALA C 1 1 17 38589 1 1 43 ALA CA C -10.564 4.527 9.552 1.00 . A A . 46 ALA CA 1 1 17 38590 1 1 43 ALA CB C -9.879 5.823 10.010 1.00 . A A . 46 ALA CB 1 1 17 38591 1 1 43 ALA H H -12.561 4.678 8.853 1.00 . A A . 46 ALA H 1 1 17 38592 1 1 43 ALA HA H -10.368 4.436 8.483 1.00 . A A . 46 ALA HA 1 1 17 38593 1 1 43 ALA HB1 H -10.290 6.675 9.467 1.00 . A A . 46 ALA HB1 1 1 17 38594 1 1 43 ALA HB2 H -10.014 5.963 11.082 1.00 . A A . 46 ALA HB2 1 1 17 38595 1 1 43 ALA HB3 H -8.810 5.762 9.795 1.00 . A A . 46 ALA HB3 1 1 17 38596 1 1 43 ALA N N -12.021 4.594 9.709 1.00 . A A . 46 ALA N 1 1 17 38597 1 1 43 ALA O O -8.972 3.271 10.879 1.00 . A A . 46 ALA O 1 1 17 38598 1 1 44 GLY C C -10.860 0.143 11.461 1.00 . A A . 47 GLY C 1 1 17 38599 1 1 44 GLY CA C -10.247 0.788 10.231 1.00 . A A . 47 GLY CA 1 1 17 38600 1 1 44 GLY H H -11.531 2.253 9.412 1.00 . A A . 47 GLY H 1 1 17 38601 1 1 44 GLY HA2 H -10.477 0.163 9.374 1.00 . A A . 47 GLY HA2 1 1 17 38602 1 1 44 GLY HA3 H -9.170 0.785 10.334 1.00 . A A . 47 GLY HA3 1 1 17 38603 1 1 44 GLY N N -10.695 2.141 9.965 1.00 . A A . 47 GLY N 1 1 17 38604 1 1 44 GLY O O -10.938 -1.086 11.492 1.00 . A A . 47 GLY O 1 1 17 38605 1 1 45 THR C C -12.842 1.284 14.360 1.00 . A A . 48 THR C 1 1 17 38606 1 1 45 THR CA C -11.967 0.259 13.626 1.00 . A A . 48 THR CA 1 1 17 38607 1 1 45 THR CB C -10.957 -0.415 14.593 1.00 . A A . 48 THR CB 1 1 17 38608 1 1 45 THR CG2 C -11.639 -1.517 15.410 1.00 . A A . 48 THR CG2 1 1 17 38609 1 1 45 THR H H -11.229 1.902 12.478 1.00 . A A . 48 THR H 1 1 17 38610 1 1 45 THR HA H -12.605 -0.522 13.209 1.00 . A A . 48 THR HA 1 1 17 38611 1 1 45 THR HB H -10.533 0.332 15.265 1.00 . A A . 48 THR HB 1 1 17 38612 1 1 45 THR HG1 H -10.224 -1.256 13.004 1.00 . A A . 48 THR HG1 1 1 17 38613 1 1 45 THR HG21 H -10.938 -1.908 16.148 1.00 . A A . 48 THR HG21 1 1 17 38614 1 1 45 THR HG22 H -12.500 -1.113 15.932 1.00 . A A . 48 THR HG22 1 1 17 38615 1 1 45 THR HG23 H -11.966 -2.329 14.759 1.00 . A A . 48 THR HG23 1 1 17 38616 1 1 45 THR N N -11.302 0.888 12.483 1.00 . A A . 48 THR N 1 1 17 38617 1 1 45 THR O O -12.354 2.322 14.791 1.00 . A A . 48 THR O 1 1 17 38618 1 1 45 THR OG1 O -9.902 -1.062 13.908 1.00 . A A . 48 THR OG1 1 1 17 38619 1 1 46 GLU C C -14.736 1.841 16.729 1.00 . A A . 49 GLU C 1 1 17 38620 1 1 46 GLU CA C -15.130 1.747 15.241 1.00 . A A . 49 GLU CA 1 1 17 38621 1 1 46 GLU CB C -16.552 1.177 15.015 1.00 . A A . 49 GLU CB 1 1 17 38622 1 1 46 GLU CD C -18.279 1.056 13.041 1.00 . A A . 49 GLU CD 1 1 17 38623 1 1 46 GLU CG C -17.193 1.844 13.787 1.00 . A A . 49 GLU CG 1 1 17 38624 1 1 46 GLU H H -14.458 0.193 13.926 1.00 . A A . 49 GLU H 1 1 17 38625 1 1 46 GLU HA H -15.116 2.775 14.875 1.00 . A A . 49 GLU HA 1 1 17 38626 1 1 46 GLU HB2 H -16.480 0.098 14.874 1.00 . A A . 49 GLU HB2 1 1 17 38627 1 1 46 GLU HB3 H -17.181 1.379 15.883 1.00 . A A . 49 GLU HB3 1 1 17 38628 1 1 46 GLU HG2 H -17.575 2.824 14.072 1.00 . A A . 49 GLU HG2 1 1 17 38629 1 1 46 GLU HG3 H -16.399 2.000 13.072 1.00 . A A . 49 GLU HG3 1 1 17 38630 1 1 46 GLU N N -14.145 0.991 14.454 1.00 . A A . 49 GLU N 1 1 17 38631 1 1 46 GLU O O -14.517 2.958 17.197 1.00 . A A . 49 GLU O 1 1 17 38632 1 1 46 GLU OE1 O -18.312 -0.191 13.153 1.00 . A A . 49 GLU OE1 1 1 17 38633 1 1 46 GLU OE2 O -18.928 1.665 12.159 1.00 . A A . 49 GLU OE2 1 1 17 38634 1 1 47 PRO C C -12.469 0.927 18.673 1.00 . A A . 50 PRO C 1 1 17 38635 1 1 47 PRO CA C -13.997 0.775 18.814 1.00 . A A . 50 PRO CA 1 1 17 38636 1 1 47 PRO CB C -14.375 -0.560 19.469 1.00 . A A . 50 PRO CB 1 1 17 38637 1 1 47 PRO CD C -15.073 -0.616 17.185 1.00 . A A . 50 PRO CD 1 1 17 38638 1 1 47 PRO CG C -14.496 -1.511 18.281 1.00 . A A . 50 PRO CG 1 1 17 38639 1 1 47 PRO HA H -14.396 1.603 19.400 1.00 . A A . 50 PRO HA 1 1 17 38640 1 1 47 PRO HB2 H -13.625 -0.907 20.180 1.00 . A A . 50 PRO HB2 1 1 17 38641 1 1 47 PRO HB3 H -15.345 -0.462 19.958 1.00 . A A . 50 PRO HB3 1 1 17 38642 1 1 47 PRO HD2 H -14.724 -0.944 16.208 1.00 . A A . 50 PRO HD2 1 1 17 38643 1 1 47 PRO HD3 H -16.162 -0.652 17.226 1.00 . A A . 50 PRO HD3 1 1 17 38644 1 1 47 PRO HG2 H -13.504 -1.862 17.991 1.00 . A A . 50 PRO HG2 1 1 17 38645 1 1 47 PRO HG3 H -15.152 -2.354 18.501 1.00 . A A . 50 PRO HG3 1 1 17 38646 1 1 47 PRO N N -14.632 0.737 17.498 1.00 . A A . 50 PRO N 1 1 17 38647 1 1 47 PRO O O -11.926 0.690 17.593 1.00 . A A . 50 PRO O 1 1 17 38648 1 1 48 PRO C C -9.848 -0.306 19.591 1.00 . A A . 51 PRO C 1 1 17 38649 1 1 48 PRO CA C -10.281 1.159 19.742 1.00 . A A . 51 PRO CA 1 1 17 38650 1 1 48 PRO CB C -9.826 1.766 21.073 1.00 . A A . 51 PRO CB 1 1 17 38651 1 1 48 PRO CD C -12.220 1.633 21.072 1.00 . A A . 51 PRO CD 1 1 17 38652 1 1 48 PRO CG C -11.013 1.512 22.002 1.00 . A A . 51 PRO CG 1 1 17 38653 1 1 48 PRO HA H -9.879 1.745 18.914 1.00 . A A . 51 PRO HA 1 1 17 38654 1 1 48 PRO HB2 H -8.912 1.304 21.448 1.00 . A A . 51 PRO HB2 1 1 17 38655 1 1 48 PRO HB3 H -9.685 2.841 20.951 1.00 . A A . 51 PRO HB3 1 1 17 38656 1 1 48 PRO HD2 H -13.023 0.982 21.416 1.00 . A A . 51 PRO HD2 1 1 17 38657 1 1 48 PRO HD3 H -12.562 2.668 21.041 1.00 . A A . 51 PRO HD3 1 1 17 38658 1 1 48 PRO HG2 H -10.957 0.496 22.397 1.00 . A A . 51 PRO HG2 1 1 17 38659 1 1 48 PRO HG3 H -11.054 2.238 22.815 1.00 . A A . 51 PRO HG3 1 1 17 38660 1 1 48 PRO N N -11.736 1.251 19.754 1.00 . A A . 51 PRO N 1 1 17 38661 1 1 48 PRO O O -10.568 -1.226 19.987 1.00 . A A . 51 PRO O 1 1 17 38662 1 1 49 PHE C C -7.559 -2.249 20.408 1.00 . A A . 52 PHE C 1 1 17 38663 1 1 49 PHE CA C -8.039 -1.850 19.005 1.00 . A A . 52 PHE CA 1 1 17 38664 1 1 49 PHE CB C -6.900 -1.882 17.971 1.00 . A A . 52 PHE CB 1 1 17 38665 1 1 49 PHE CD1 C -4.640 -1.530 19.072 1.00 . A A . 52 PHE CD1 1 1 17 38666 1 1 49 PHE CD2 C -5.640 0.320 17.843 1.00 . A A . 52 PHE CD2 1 1 17 38667 1 1 49 PHE CE1 C -3.536 -0.720 19.392 1.00 . A A . 52 PHE CE1 1 1 17 38668 1 1 49 PHE CE2 C -4.535 1.128 18.163 1.00 . A A . 52 PHE CE2 1 1 17 38669 1 1 49 PHE CG C -5.701 -1.010 18.304 1.00 . A A . 52 PHE CG 1 1 17 38670 1 1 49 PHE CZ C -3.484 0.610 18.939 1.00 . A A . 52 PHE CZ 1 1 17 38671 1 1 49 PHE H H -8.073 0.261 18.785 1.00 . A A . 52 PHE H 1 1 17 38672 1 1 49 PHE HA H -8.804 -2.561 18.688 1.00 . A A . 52 PHE HA 1 1 17 38673 1 1 49 PHE HB2 H -6.559 -2.913 17.863 1.00 . A A . 52 PHE HB2 1 1 17 38674 1 1 49 PHE HB3 H -7.300 -1.581 17.002 1.00 . A A . 52 PHE HB3 1 1 17 38675 1 1 49 PHE HD1 H -4.665 -2.553 19.421 1.00 . A A . 52 PHE HD1 1 1 17 38676 1 1 49 PHE HD2 H -6.437 0.725 17.235 1.00 . A A . 52 PHE HD2 1 1 17 38677 1 1 49 PHE HE1 H -2.727 -1.122 19.984 1.00 . A A . 52 PHE HE1 1 1 17 38678 1 1 49 PHE HE2 H -4.491 2.148 17.808 1.00 . A A . 52 PHE HE2 1 1 17 38679 1 1 49 PHE HZ H -2.635 1.231 19.185 1.00 . A A . 52 PHE HZ 1 1 17 38680 1 1 49 PHE N N -8.647 -0.525 19.044 1.00 . A A . 52 PHE N 1 1 17 38681 1 1 49 PHE O O -7.499 -1.428 21.326 1.00 . A A . 52 PHE O 1 1 17 38682 1 1 50 THR C C -6.005 -5.442 21.412 1.00 . A A . 53 THR C 1 1 17 38683 1 1 50 THR CA C -6.563 -4.068 21.788 1.00 . A A . 53 THR CA 1 1 17 38684 1 1 50 THR CB C -7.559 -4.151 22.968 1.00 . A A . 53 THR CB 1 1 17 38685 1 1 50 THR CG2 C -6.978 -4.860 24.197 1.00 . A A . 53 THR CG2 1 1 17 38686 1 1 50 THR H H -7.207 -4.130 19.778 1.00 . A A . 53 THR H 1 1 17 38687 1 1 50 THR HA H -5.727 -3.426 22.073 1.00 . A A . 53 THR HA 1 1 17 38688 1 1 50 THR HB H -8.452 -4.686 22.644 1.00 . A A . 53 THR HB 1 1 17 38689 1 1 50 THR HG1 H -7.806 -2.236 22.630 1.00 . A A . 53 THR HG1 1 1 17 38690 1 1 50 THR HG21 H -7.702 -4.827 25.013 1.00 . A A . 53 THR HG21 1 1 17 38691 1 1 50 THR HG22 H -6.763 -5.904 23.970 1.00 . A A . 53 THR HG22 1 1 17 38692 1 1 50 THR HG23 H -6.061 -4.363 24.516 1.00 . A A . 53 THR HG23 1 1 17 38693 1 1 50 THR N N -7.203 -3.523 20.587 1.00 . A A . 53 THR N 1 1 17 38694 1 1 50 THR O O -4.817 -5.696 21.599 1.00 . A A . 53 THR O 1 1 17 38695 1 1 50 THR OG1 O -7.933 -2.856 23.389 1.00 . A A . 53 THR OG1 1 1 17 38696 1 1 51 GLY C C -5.711 -7.106 18.800 1.00 . A A . 54 GLY C 1 1 17 38697 1 1 51 GLY CA C -6.392 -7.488 20.118 1.00 . A A . 54 GLY CA 1 1 17 38698 1 1 51 GLY H H -7.815 -6.039 20.705 1.00 . A A . 54 GLY H 1 1 17 38699 1 1 51 GLY HA2 H -5.684 -8.032 20.745 1.00 . A A . 54 GLY HA2 1 1 17 38700 1 1 51 GLY HA3 H -7.246 -8.131 19.906 1.00 . A A . 54 GLY HA3 1 1 17 38701 1 1 51 GLY N N -6.849 -6.302 20.825 1.00 . A A . 54 GLY N 1 1 17 38702 1 1 51 GLY O O -5.750 -5.947 18.377 1.00 . A A . 54 GLY O 1 1 17 38703 1 1 52 LYS C C -4.772 -9.261 16.029 1.00 . A A . 55 LYS C 1 1 17 38704 1 1 52 LYS CA C -4.450 -8.005 16.847 1.00 . A A . 55 LYS CA 1 1 17 38705 1 1 52 LYS CB C -2.930 -7.830 17.050 1.00 . A A . 55 LYS CB 1 1 17 38706 1 1 52 LYS CD C -0.774 -9.123 17.488 1.00 . A A . 55 LYS CD 1 1 17 38707 1 1 52 LYS CE C -0.233 -10.443 18.050 1.00 . A A . 55 LYS CE 1 1 17 38708 1 1 52 LYS CG C -2.270 -9.003 17.805 1.00 . A A . 55 LYS CG 1 1 17 38709 1 1 52 LYS H H -5.227 -9.056 18.472 1.00 . A A . 55 LYS H 1 1 17 38710 1 1 52 LYS HA H -4.839 -7.134 16.316 1.00 . A A . 55 LYS HA 1 1 17 38711 1 1 52 LYS HB2 H -2.469 -7.727 16.067 1.00 . A A . 55 LYS HB2 1 1 17 38712 1 1 52 LYS HB3 H -2.741 -6.905 17.597 1.00 . A A . 55 LYS HB3 1 1 17 38713 1 1 52 LYS HD2 H -0.635 -9.123 16.405 1.00 . A A . 55 LYS HD2 1 1 17 38714 1 1 52 LYS HD3 H -0.235 -8.280 17.922 1.00 . A A . 55 LYS HD3 1 1 17 38715 1 1 52 LYS HE2 H -0.321 -10.427 19.137 1.00 . A A . 55 LYS HE2 1 1 17 38716 1 1 52 LYS HE3 H -0.842 -11.261 17.658 1.00 . A A . 55 LYS HE3 1 1 17 38717 1 1 52 LYS HG2 H -2.408 -8.867 18.879 1.00 . A A . 55 LYS HG2 1 1 17 38718 1 1 52 LYS HG3 H -2.748 -9.940 17.524 1.00 . A A . 55 LYS HG3 1 1 17 38719 1 1 52 LYS HZ1 H 1.255 -10.733 16.663 1.00 . A A . 55 LYS HZ1 1 1 17 38720 1 1 52 LYS HZ3 H 1.513 -11.531 18.070 1.00 . A A . 55 LYS HZ3 1 1 17 38721 1 1 52 LYS N N -5.121 -8.105 18.140 1.00 . A A . 55 LYS N 1 1 17 38722 1 1 52 LYS NZ N 1.177 -10.664 17.670 1.00 . A A . 55 LYS NZ 1 1 17 38723 1 1 52 LYS O O -5.420 -10.175 16.543 1.00 . A A . 55 LYS O 1 1 17 38724 1 1 53 TYR C C -3.374 -11.601 14.648 1.00 . A A . 56 TYR C 1 1 17 38725 1 1 53 TYR CA C -4.310 -10.565 14.016 1.00 . A A . 56 TYR CA 1 1 17 38726 1 1 53 TYR CB C -3.932 -10.312 12.545 1.00 . A A . 56 TYR CB 1 1 17 38727 1 1 53 TYR CD1 C -5.415 -11.812 11.147 1.00 . A A . 56 TYR CD1 1 1 17 38728 1 1 53 TYR CD2 C -5.887 -9.420 11.201 1.00 . A A . 56 TYR CD2 1 1 17 38729 1 1 53 TYR CE1 C -6.521 -12.012 10.302 1.00 . A A . 56 TYR CE1 1 1 17 38730 1 1 53 TYR CE2 C -6.987 -9.611 10.345 1.00 . A A . 56 TYR CE2 1 1 17 38731 1 1 53 TYR CG C -5.098 -10.516 11.600 1.00 . A A . 56 TYR CG 1 1 17 38732 1 1 53 TYR CZ C -7.308 -10.912 9.892 1.00 . A A . 56 TYR CZ 1 1 17 38733 1 1 53 TYR H H -3.732 -8.567 14.427 1.00 . A A . 56 TYR H 1 1 17 38734 1 1 53 TYR HA H -5.326 -10.964 14.049 1.00 . A A . 56 TYR HA 1 1 17 38735 1 1 53 TYR HB2 H -3.537 -9.301 12.423 1.00 . A A . 56 TYR HB2 1 1 17 38736 1 1 53 TYR HB3 H -3.133 -10.994 12.248 1.00 . A A . 56 TYR HB3 1 1 17 38737 1 1 53 TYR HD1 H -4.808 -12.662 11.434 1.00 . A A . 56 TYR HD1 1 1 17 38738 1 1 53 TYR HD2 H -5.650 -8.424 11.549 1.00 . A A . 56 TYR HD2 1 1 17 38739 1 1 53 TYR HE1 H -6.764 -13.007 9.957 1.00 . A A . 56 TYR HE1 1 1 17 38740 1 1 53 TYR HE2 H -7.577 -8.757 10.043 1.00 . A A . 56 TYR HE2 1 1 17 38741 1 1 53 TYR HH H -8.786 -10.300 8.768 1.00 . A A . 56 TYR HH 1 1 17 38742 1 1 53 TYR N N -4.291 -9.325 14.783 1.00 . A A . 56 TYR N 1 1 17 38743 1 1 53 TYR O O -2.374 -11.260 15.284 1.00 . A A . 56 TYR O 1 1 17 38744 1 1 53 TYR OH O -8.372 -11.114 9.064 1.00 . A A . 56 TYR OH 1 1 17 38745 1 1 54 HIS C C -1.966 -14.209 13.359 1.00 . A A . 57 HIS C 1 1 17 38746 1 1 54 HIS CA C -2.820 -14.012 14.614 1.00 . A A . 57 HIS CA 1 1 17 38747 1 1 54 HIS CB C -3.685 -15.259 14.871 1.00 . A A . 57 HIS CB 1 1 17 38748 1 1 54 HIS CD2 C -4.777 -15.850 12.612 1.00 . A A . 57 HIS CD2 1 1 17 38749 1 1 54 HIS CE1 C -6.840 -15.211 13.011 1.00 . A A . 57 HIS CE1 1 1 17 38750 1 1 54 HIS CG C -4.844 -15.403 13.905 1.00 . A A . 57 HIS CG 1 1 17 38751 1 1 54 HIS H H -4.497 -13.065 13.830 1.00 . A A . 57 HIS H 1 1 17 38752 1 1 54 HIS HA H -2.166 -13.837 15.470 1.00 . A A . 57 HIS HA 1 1 17 38753 1 1 54 HIS HB2 H -3.060 -16.152 14.815 1.00 . A A . 57 HIS HB2 1 1 17 38754 1 1 54 HIS HB3 H -4.085 -15.199 15.883 1.00 . A A . 57 HIS HB3 1 1 17 38755 1 1 54 HIS HD1 H -6.508 -14.633 15.007 1.00 . A A . 57 HIS HD1 1 1 17 38756 1 1 54 HIS HD2 H -3.891 -16.200 12.102 1.00 . A A . 57 HIS HD2 1 1 17 38757 1 1 54 HIS HE1 H -7.892 -14.996 12.882 1.00 . A A . 57 HIS HE1 1 1 17 38758 1 1 54 HIS N N -3.700 -12.872 14.417 1.00 . A A . 57 HIS N 1 1 17 38759 1 1 54 HIS ND1 N -6.142 -15.004 14.142 1.00 . A A . 57 HIS ND1 1 1 17 38760 1 1 54 HIS NE2 N -6.052 -15.722 12.053 1.00 . A A . 57 HIS NE2 1 1 17 38761 1 1 54 HIS O O -2.361 -13.799 12.266 1.00 . A A . 57 HIS O 1 1 17 38762 1 1 55 ASP C C -0.815 -16.316 11.546 1.00 . A A . 58 ASP C 1 1 17 38763 1 1 55 ASP CA C 0.020 -15.403 12.452 1.00 . A A . 58 ASP CA 1 1 17 38764 1 1 55 ASP CB C 1.205 -16.176 13.068 1.00 . A A . 58 ASP CB 1 1 17 38765 1 1 55 ASP CG C 1.914 -15.415 14.198 1.00 . A A . 58 ASP CG 1 1 17 38766 1 1 55 ASP H H -0.481 -15.114 14.453 1.00 . A A . 58 ASP H 1 1 17 38767 1 1 55 ASP HA H 0.405 -14.560 11.876 1.00 . A A . 58 ASP HA 1 1 17 38768 1 1 55 ASP HB2 H 0.839 -17.120 13.476 1.00 . A A . 58 ASP HB2 1 1 17 38769 1 1 55 ASP HB3 H 1.919 -16.411 12.278 1.00 . A A . 58 ASP HB3 1 1 17 38770 1 1 55 ASP N N -0.834 -14.895 13.521 1.00 . A A . 58 ASP N 1 1 17 38771 1 1 55 ASP O O -1.600 -17.131 12.041 1.00 . A A . 58 ASP O 1 1 17 38772 1 1 55 ASP OD1 O 1.266 -15.249 15.262 1.00 . A A . 58 ASP OD1 1 1 17 38773 1 1 55 ASP OD2 O 3.077 -15.007 13.995 1.00 . A A . 58 ASP OD2 1 1 17 38774 1 1 56 LEU C C -0.750 -17.412 8.113 1.00 . A A . 59 LEU C 1 1 17 38775 1 1 56 LEU CA C -1.569 -16.741 9.225 1.00 . A A . 59 LEU CA 1 1 17 38776 1 1 56 LEU CB C -2.478 -15.606 8.690 1.00 . A A . 59 LEU CB 1 1 17 38777 1 1 56 LEU CD1 C -4.769 -14.659 8.327 1.00 . A A . 59 LEU CD1 1 1 17 38778 1 1 56 LEU CD2 C -4.404 -17.069 7.799 1.00 . A A . 59 LEU CD2 1 1 17 38779 1 1 56 LEU CG C -3.987 -15.916 8.725 1.00 . A A . 59 LEU CG 1 1 17 38780 1 1 56 LEU H H 0.018 -15.508 9.855 1.00 . A A . 59 LEU H 1 1 17 38781 1 1 56 LEU HA H -2.186 -17.504 9.701 1.00 . A A . 59 LEU HA 1 1 17 38782 1 1 56 LEU HB2 H -2.319 -14.712 9.297 1.00 . A A . 59 LEU HB2 1 1 17 38783 1 1 56 LEU HB3 H -2.183 -15.336 7.675 1.00 . A A . 59 LEU HB3 1 1 17 38784 1 1 56 LEU HD11 H -5.840 -14.845 8.406 1.00 . A A . 59 LEU HD11 1 1 17 38785 1 1 56 LEU HD12 H -4.507 -13.839 8.997 1.00 . A A . 59 LEU HD12 1 1 17 38786 1 1 56 LEU HD13 H -4.524 -14.368 7.305 1.00 . A A . 59 LEU HD13 1 1 17 38787 1 1 56 LEU HD21 H -3.955 -18.004 8.132 1.00 . A A . 59 LEU HD21 1 1 17 38788 1 1 56 LEU HD22 H -5.487 -17.192 7.844 1.00 . A A . 59 LEU HD22 1 1 17 38789 1 1 56 LEU HD23 H -4.124 -16.848 6.768 1.00 . A A . 59 LEU HD23 1 1 17 38790 1 1 56 LEU HG H -4.263 -16.181 9.744 1.00 . A A . 59 LEU HG 1 1 17 38791 1 1 56 LEU N N -0.669 -16.175 10.227 1.00 . A A . 59 LEU N 1 1 17 38792 1 1 56 LEU O O 0.471 -17.553 8.199 1.00 . A A . 59 LEU O 1 1 17 38793 1 1 57 HIS C C -0.388 -16.746 5.127 1.00 . A A . 60 HIS C 1 1 17 38794 1 1 57 HIS CA C -0.773 -18.096 5.751 1.00 . A A . 60 HIS CA 1 1 17 38795 1 1 57 HIS CB C -1.707 -18.930 4.856 1.00 . A A . 60 HIS CB 1 1 17 38796 1 1 57 HIS CD2 C -2.900 -21.200 4.814 1.00 . A A . 60 HIS CD2 1 1 17 38797 1 1 57 HIS CE1 C -2.049 -22.135 6.609 1.00 . A A . 60 HIS CE1 1 1 17 38798 1 1 57 HIS CG C -2.029 -20.310 5.385 1.00 . A A . 60 HIS CG 1 1 17 38799 1 1 57 HIS H H -2.414 -17.688 7.014 1.00 . A A . 60 HIS H 1 1 17 38800 1 1 57 HIS HA H 0.144 -18.665 5.913 1.00 . A A . 60 HIS HA 1 1 17 38801 1 1 57 HIS HB2 H -2.642 -18.386 4.708 1.00 . A A . 60 HIS HB2 1 1 17 38802 1 1 57 HIS HB3 H -1.233 -19.048 3.880 1.00 . A A . 60 HIS HB3 1 1 17 38803 1 1 57 HIS HD1 H -0.834 -20.497 7.146 1.00 . A A . 60 HIS HD1 1 1 17 38804 1 1 57 HIS HD2 H -3.477 -21.038 3.915 1.00 . A A . 60 HIS HD2 1 1 17 38805 1 1 57 HIS HE1 H -1.833 -22.847 7.393 1.00 . A A . 60 HIS HE1 1 1 17 38806 1 1 57 HIS N N -1.416 -17.830 7.033 1.00 . A A . 60 HIS N 1 1 17 38807 1 1 57 HIS ND1 N -1.501 -20.911 6.509 1.00 . A A . 60 HIS ND1 1 1 17 38808 1 1 57 HIS NE2 N -2.907 -22.355 5.601 1.00 . A A . 60 HIS NE2 1 1 17 38809 1 1 57 HIS O O -0.963 -16.323 4.125 1.00 . A A . 60 HIS O 1 1 17 38810 1 1 58 ASP C C 1.934 -14.737 4.207 1.00 . A A . 61 ASP C 1 1 17 38811 1 1 58 ASP CA C 1.005 -14.699 5.430 1.00 . A A . 61 ASP CA 1 1 17 38812 1 1 58 ASP CB C 1.638 -14.029 6.660 1.00 . A A . 61 ASP CB 1 1 17 38813 1 1 58 ASP CG C 0.641 -13.842 7.810 1.00 . A A . 61 ASP CG 1 1 17 38814 1 1 58 ASP H H 0.944 -16.460 6.613 1.00 . A A . 61 ASP H 1 1 17 38815 1 1 58 ASP HA H 0.140 -14.093 5.173 1.00 . A A . 61 ASP HA 1 1 17 38816 1 1 58 ASP HB2 H 2.483 -14.630 6.995 1.00 . A A . 61 ASP HB2 1 1 17 38817 1 1 58 ASP HB3 H 1.993 -13.042 6.364 1.00 . A A . 61 ASP HB3 1 1 17 38818 1 1 58 ASP N N 0.562 -16.052 5.763 1.00 . A A . 61 ASP N 1 1 17 38819 1 1 58 ASP O O 3.096 -14.339 4.262 1.00 . A A . 61 ASP O 1 1 17 38820 1 1 58 ASP OD1 O -0.419 -13.228 7.562 1.00 . A A . 61 ASP OD1 1 1 17 38821 1 1 58 ASP OD2 O 0.929 -14.344 8.922 1.00 . A A . 61 ASP OD2 1 1 17 38822 1 1 59 ASP C C 1.179 -14.715 0.754 1.00 . A A . 62 ASP C 1 1 17 38823 1 1 59 ASP CA C 2.064 -15.382 1.802 1.00 . A A . 62 ASP CA 1 1 17 38824 1 1 59 ASP CB C 2.295 -16.861 1.473 1.00 . A A . 62 ASP CB 1 1 17 38825 1 1 59 ASP CG C 2.794 -17.019 0.036 1.00 . A A . 62 ASP CG 1 1 17 38826 1 1 59 ASP H H 0.435 -15.557 3.140 1.00 . A A . 62 ASP H 1 1 17 38827 1 1 59 ASP HA H 3.034 -14.884 1.830 1.00 . A A . 62 ASP HA 1 1 17 38828 1 1 59 ASP HB2 H 3.037 -17.272 2.160 1.00 . A A . 62 ASP HB2 1 1 17 38829 1 1 59 ASP HB3 H 1.362 -17.414 1.598 1.00 . A A . 62 ASP HB3 1 1 17 38830 1 1 59 ASP N N 1.403 -15.241 3.091 1.00 . A A . 62 ASP N 1 1 17 38831 1 1 59 ASP O O 0.022 -15.100 0.581 1.00 . A A . 62 ASP O 1 1 17 38832 1 1 59 ASP OD1 O 3.745 -16.299 -0.335 1.00 . A A . 62 ASP OD1 1 1 17 38833 1 1 59 ASP OD2 O 2.216 -17.843 -0.710 1.00 . A A . 62 ASP OD2 1 1 17 38834 1 1 60 GLY C C 1.553 -11.432 -0.911 1.00 . A A . 63 GLY C 1 1 17 38835 1 1 60 GLY CA C 0.851 -12.760 -0.664 1.00 . A A . 63 GLY CA 1 1 17 38836 1 1 60 GLY H H 2.644 -13.377 0.249 1.00 . A A . 63 GLY H 1 1 17 38837 1 1 60 GLY HA2 H 0.608 -13.227 -1.611 1.00 . A A . 63 GLY HA2 1 1 17 38838 1 1 60 GLY HA3 H -0.063 -12.585 -0.102 1.00 . A A . 63 GLY HA3 1 1 17 38839 1 1 60 GLY N N 1.684 -13.663 0.107 1.00 . A A . 63 GLY N 1 1 17 38840 1 1 60 GLY O O 2.761 -11.326 -0.676 1.00 . A A . 63 GLY O 1 1 17 38841 1 1 61 ILE C C 0.303 -8.056 -0.927 1.00 . A A . 64 ILE C 1 1 17 38842 1 1 61 ILE CA C 1.289 -9.055 -1.560 1.00 . A A . 64 ILE CA 1 1 17 38843 1 1 61 ILE CB C 1.628 -8.758 -3.046 1.00 . A A . 64 ILE CB 1 1 17 38844 1 1 61 ILE CD1 C 0.668 -8.184 -5.355 1.00 . A A . 64 ILE CD1 1 1 17 38845 1 1 61 ILE CG1 C 0.442 -8.917 -4.026 1.00 . A A . 64 ILE CG1 1 1 17 38846 1 1 61 ILE CG2 C 2.803 -9.638 -3.519 1.00 . A A . 64 ILE CG2 1 1 17 38847 1 1 61 ILE H H -0.202 -10.565 -1.439 1.00 . A A . 64 ILE H 1 1 17 38848 1 1 61 ILE HA H 2.215 -8.945 -0.995 1.00 . A A . 64 ILE HA 1 1 17 38849 1 1 61 ILE HB H 1.960 -7.721 -3.091 1.00 . A A . 64 ILE HB 1 1 17 38850 1 1 61 ILE HD11 H -0.213 -8.299 -5.986 1.00 . A A . 64 ILE HD11 1 1 17 38851 1 1 61 ILE HD12 H 0.836 -7.122 -5.170 1.00 . A A . 64 ILE HD12 1 1 17 38852 1 1 61 ILE HD13 H 1.528 -8.600 -5.879 1.00 . A A . 64 ILE HD13 1 1 17 38853 1 1 61 ILE HG12 H 0.267 -9.973 -4.234 1.00 . A A . 64 ILE HG12 1 1 17 38854 1 1 61 ILE HG13 H -0.461 -8.513 -3.583 1.00 . A A . 64 ILE HG13 1 1 17 38855 1 1 61 ILE HG21 H 2.463 -10.642 -3.755 1.00 . A A . 64 ILE HG21 1 1 17 38856 1 1 61 ILE HG22 H 3.260 -9.210 -4.412 1.00 . A A . 64 ILE HG22 1 1 17 38857 1 1 61 ILE HG23 H 3.561 -9.722 -2.742 1.00 . A A . 64 ILE HG23 1 1 17 38858 1 1 61 ILE N N 0.807 -10.426 -1.380 1.00 . A A . 64 ILE N 1 1 17 38859 1 1 61 ILE O O -0.844 -8.400 -0.621 1.00 . A A . 64 ILE O 1 1 17 38860 1 1 62 TYR C C -0.975 -5.113 -1.079 1.00 . A A . 65 TYR C 1 1 17 38861 1 1 62 TYR CA C -0.034 -5.765 -0.068 1.00 . A A . 65 TYR CA 1 1 17 38862 1 1 62 TYR CB C 0.881 -4.689 0.546 1.00 . A A . 65 TYR CB 1 1 17 38863 1 1 62 TYR CD1 C 0.076 -4.502 2.935 1.00 . A A . 65 TYR CD1 1 1 17 38864 1 1 62 TYR CD2 C 2.373 -5.208 2.526 1.00 . A A . 65 TYR CD2 1 1 17 38865 1 1 62 TYR CE1 C 0.291 -4.566 4.322 1.00 . A A . 65 TYR CE1 1 1 17 38866 1 1 62 TYR CE2 C 2.603 -5.248 3.912 1.00 . A A . 65 TYR CE2 1 1 17 38867 1 1 62 TYR CG C 1.113 -4.824 2.036 1.00 . A A . 65 TYR CG 1 1 17 38868 1 1 62 TYR CZ C 1.566 -4.929 4.817 1.00 . A A . 65 TYR CZ 1 1 17 38869 1 1 62 TYR H H 1.700 -6.577 -1.004 1.00 . A A . 65 TYR H 1 1 17 38870 1 1 62 TYR HA H -0.638 -6.206 0.726 1.00 . A A . 65 TYR HA 1 1 17 38871 1 1 62 TYR HB2 H 1.836 -4.685 0.029 1.00 . A A . 65 TYR HB2 1 1 17 38872 1 1 62 TYR HB3 H 0.445 -3.703 0.390 1.00 . A A . 65 TYR HB3 1 1 17 38873 1 1 62 TYR HD1 H -0.890 -4.195 2.563 1.00 . A A . 65 TYR HD1 1 1 17 38874 1 1 62 TYR HD2 H 3.174 -5.459 1.844 1.00 . A A . 65 TYR HD2 1 1 17 38875 1 1 62 TYR HE1 H -0.516 -4.318 4.994 1.00 . A A . 65 TYR HE1 1 1 17 38876 1 1 62 TYR HE2 H 3.578 -5.518 4.278 1.00 . A A . 65 TYR HE2 1 1 17 38877 1 1 62 TYR HH H 1.007 -4.910 6.682 1.00 . A A . 65 TYR HH 1 1 17 38878 1 1 62 TYR N N 0.762 -6.821 -0.690 1.00 . A A . 65 TYR N 1 1 17 38879 1 1 62 TYR O O -0.693 -5.043 -2.280 1.00 . A A . 65 TYR O 1 1 17 38880 1 1 62 TYR OH O 1.810 -4.926 6.158 1.00 . A A . 65 TYR OH 1 1 17 38881 1 1 63 ARG C C -3.499 -2.567 -0.543 1.00 . A A . 66 ARG C 1 1 17 38882 1 1 63 ARG CA C -3.048 -3.796 -1.321 1.00 . A A . 66 ARG CA 1 1 17 38883 1 1 63 ARG CB C -4.223 -4.739 -1.621 1.00 . A A . 66 ARG CB 1 1 17 38884 1 1 63 ARG CD C -6.522 -4.994 -2.500 1.00 . A A . 66 ARG CD 1 1 17 38885 1 1 63 ARG CG C -5.216 -4.236 -2.683 1.00 . A A . 66 ARG CG 1 1 17 38886 1 1 63 ARG CZ C -8.833 -4.922 -3.421 1.00 . A A . 66 ARG CZ 1 1 17 38887 1 1 63 ARG H H -2.260 -4.638 0.440 1.00 . A A . 66 ARG H 1 1 17 38888 1 1 63 ARG HA H -2.580 -3.461 -2.239 1.00 . A A . 66 ARG HA 1 1 17 38889 1 1 63 ARG HB2 H -3.831 -5.695 -1.970 1.00 . A A . 66 ARG HB2 1 1 17 38890 1 1 63 ARG HB3 H -4.748 -4.923 -0.683 1.00 . A A . 66 ARG HB3 1 1 17 38891 1 1 63 ARG HD2 H -6.310 -6.058 -2.523 1.00 . A A . 66 ARG HD2 1 1 17 38892 1 1 63 ARG HD3 H -6.919 -4.715 -1.523 1.00 . A A . 66 ARG HD3 1 1 17 38893 1 1 63 ARG HE H -7.185 -4.260 -4.396 1.00 . A A . 66 ARG HE 1 1 17 38894 1 1 63 ARG HG2 H -5.429 -3.178 -2.563 1.00 . A A . 66 ARG HG2 1 1 17 38895 1 1 63 ARG HG3 H -4.813 -4.424 -3.677 1.00 . A A . 66 ARG HG3 1 1 17 38896 1 1 63 ARG HH11 H -8.662 -5.785 -1.611 1.00 . A A . 66 ARG HH11 1 1 17 38897 1 1 63 ARG HH12 H -10.317 -5.566 -2.067 1.00 . A A . 66 ARG HH12 1 1 17 38898 1 1 63 ARG HH21 H -9.237 -4.115 -5.235 1.00 . A A . 66 ARG HH21 1 1 17 38899 1 1 63 ARG HH22 H -10.631 -4.775 -4.388 1.00 . A A . 66 ARG HH22 1 1 17 38900 1 1 63 ARG N N -2.063 -4.539 -0.557 1.00 . A A . 66 ARG N 1 1 17 38901 1 1 63 ARG NE N -7.520 -4.685 -3.533 1.00 . A A . 66 ARG NE 1 1 17 38902 1 1 63 ARG NH1 N -9.310 -5.486 -2.314 1.00 . A A . 66 ARG NH1 1 1 17 38903 1 1 63 ARG NH2 N -9.643 -4.575 -4.416 1.00 . A A . 66 ARG NH2 1 1 17 38904 1 1 63 ARG O O -3.525 -2.559 0.686 1.00 . A A . 66 ARG O 1 1 17 38905 1 1 64 CYS C C -6.085 -0.504 -1.121 1.00 . A A . 67 CYS C 1 1 17 38906 1 1 64 CYS CA C -4.592 -0.364 -0.804 1.00 . A A . 67 CYS CA 1 1 17 38907 1 1 64 CYS CB C -3.964 0.883 -1.430 1.00 . A A . 67 CYS CB 1 1 17 38908 1 1 64 CYS H H -3.896 -1.720 -2.305 1.00 . A A . 67 CYS H 1 1 17 38909 1 1 64 CYS HA H -4.450 -0.296 0.273 1.00 . A A . 67 CYS HA 1 1 17 38910 1 1 64 CYS HB2 H -2.885 0.839 -1.321 1.00 . A A . 67 CYS HB2 1 1 17 38911 1 1 64 CYS HB3 H -4.204 0.924 -2.491 1.00 . A A . 67 CYS HB3 1 1 17 38912 1 1 64 CYS N N -3.920 -1.555 -1.294 1.00 . A A . 67 CYS N 1 1 17 38913 1 1 64 CYS O O -6.536 -0.174 -2.220 1.00 . A A . 67 CYS O 1 1 17 38914 1 1 64 CYS SG S -4.579 2.363 -0.580 1.00 . A A . 67 CYS SG 1 1 17 38915 1 1 65 ILE C C -9.104 -0.061 -0.585 1.00 . A A . 68 ILE C 1 1 17 38916 1 1 65 ILE CA C -8.285 -1.329 -0.300 1.00 . A A . 68 ILE CA 1 1 17 38917 1 1 65 ILE CB C -8.776 -2.060 0.973 1.00 . A A . 68 ILE CB 1 1 17 38918 1 1 65 ILE CD1 C -10.728 -3.412 1.932 1.00 . A A . 68 ILE CD1 1 1 17 38919 1 1 65 ILE CG1 C -10.066 -2.840 0.674 1.00 . A A . 68 ILE CG1 1 1 17 38920 1 1 65 ILE CG2 C -8.901 -1.102 2.172 1.00 . A A . 68 ILE CG2 1 1 17 38921 1 1 65 ILE H H -6.424 -1.214 0.737 1.00 . A A . 68 ILE H 1 1 17 38922 1 1 65 ILE HA H -8.402 -2.002 -1.150 1.00 . A A . 68 ILE HA 1 1 17 38923 1 1 65 ILE HB H -8.018 -2.797 1.232 1.00 . A A . 68 ILE HB 1 1 17 38924 1 1 65 ILE HD11 H -9.977 -3.875 2.569 1.00 . A A . 68 ILE HD11 1 1 17 38925 1 1 65 ILE HD12 H -11.216 -2.618 2.495 1.00 . A A . 68 ILE HD12 1 1 17 38926 1 1 65 ILE HD13 H -11.469 -4.159 1.651 1.00 . A A . 68 ILE HD13 1 1 17 38927 1 1 65 ILE HG12 H -10.770 -2.198 0.158 1.00 . A A . 68 ILE HG12 1 1 17 38928 1 1 65 ILE HG13 H -9.827 -3.661 -0.001 1.00 . A A . 68 ILE HG13 1 1 17 38929 1 1 65 ILE HG21 H -9.845 -0.558 2.175 1.00 . A A . 68 ILE HG21 1 1 17 38930 1 1 65 ILE HG22 H -8.775 -1.627 3.120 1.00 . A A . 68 ILE HG22 1 1 17 38931 1 1 65 ILE HG23 H -8.111 -0.379 2.088 1.00 . A A . 68 ILE HG23 1 1 17 38932 1 1 65 ILE N N -6.858 -1.034 -0.168 1.00 . A A . 68 ILE N 1 1 17 38933 1 1 65 ILE O O -10.059 -0.113 -1.356 1.00 . A A . 68 ILE O 1 1 17 38934 1 1 66 CYS C C -9.124 2.988 -1.567 1.00 . A A . 69 CYS C 1 1 17 38935 1 1 66 CYS CA C -9.379 2.373 -0.183 1.00 . A A . 69 CYS CA 1 1 17 38936 1 1 66 CYS CB C -8.994 3.319 0.960 1.00 . A A . 69 CYS CB 1 1 17 38937 1 1 66 CYS H H -7.845 1.054 0.506 1.00 . A A . 69 CYS H 1 1 17 38938 1 1 66 CYS HA H -10.451 2.177 -0.109 1.00 . A A . 69 CYS HA 1 1 17 38939 1 1 66 CYS HB2 H -8.838 2.743 1.868 1.00 . A A . 69 CYS HB2 1 1 17 38940 1 1 66 CYS HB3 H -8.085 3.865 0.702 1.00 . A A . 69 CYS HB3 1 1 17 38941 1 1 66 CYS HG H -9.713 5.218 2.205 1.00 . A A . 69 CYS HG 1 1 17 38942 1 1 66 CYS N N -8.696 1.089 -0.030 1.00 . A A . 69 CYS N 1 1 17 38943 1 1 66 CYS O O -9.534 4.111 -1.841 1.00 . A A . 69 CYS O 1 1 17 38944 1 1 66 CYS SG S -10.347 4.484 1.287 1.00 . A A . 69 CYS SG 1 1 17 38945 1 1 67 CYS C C -8.525 1.145 -4.649 1.00 . A A . 70 CYS C 1 1 17 38946 1 1 67 CYS CA C -8.507 2.480 -3.889 1.00 . A A . 70 CYS CA 1 1 17 38947 1 1 67 CYS CB C -7.342 3.370 -4.288 1.00 . A A . 70 CYS CB 1 1 17 38948 1 1 67 CYS H H -7.969 1.423 -2.147 1.00 . A A . 70 CYS H 1 1 17 38949 1 1 67 CYS HA H -9.433 3.007 -4.130 1.00 . A A . 70 CYS HA 1 1 17 38950 1 1 67 CYS HB2 H -7.478 3.616 -5.334 1.00 . A A . 70 CYS HB2 1 1 17 38951 1 1 67 CYS HB3 H -7.391 4.296 -3.715 1.00 . A A . 70 CYS HB3 1 1 17 38952 1 1 67 CYS N N -8.453 2.257 -2.457 1.00 . A A . 70 CYS N 1 1 17 38953 1 1 67 CYS O O -8.242 1.110 -5.847 1.00 . A A . 70 CYS O 1 1 17 38954 1 1 67 CYS SG S -5.719 2.612 -4.048 1.00 . A A . 70 CYS SG 1 1 17 38955 1 1 68 GLY C C -7.690 -1.877 -5.153 1.00 . A A . 71 GLY C 1 1 17 38956 1 1 68 GLY CA C -8.949 -1.302 -4.499 1.00 . A A . 71 GLY CA 1 1 17 38957 1 1 68 GLY H H -8.995 0.126 -2.959 1.00 . A A . 71 GLY H 1 1 17 38958 1 1 68 GLY HA2 H -9.255 -1.963 -3.690 1.00 . A A . 71 GLY HA2 1 1 17 38959 1 1 68 GLY HA3 H -9.746 -1.286 -5.244 1.00 . A A . 71 GLY HA3 1 1 17 38960 1 1 68 GLY N N -8.808 0.037 -3.953 1.00 . A A . 71 GLY N 1 1 17 38961 1 1 68 GLY O O -7.804 -2.923 -5.797 1.00 . A A . 71 GLY O 1 1 17 38962 1 1 69 THR C C -4.177 -2.012 -5.131 1.00 . A A . 72 THR C 1 1 17 38963 1 1 69 THR CA C -5.371 -1.441 -5.888 1.00 . A A . 72 THR CA 1 1 17 38964 1 1 69 THR CB C -4.984 -0.098 -6.520 1.00 . A A . 72 THR CB 1 1 17 38965 1 1 69 THR CG2 C -3.982 -0.272 -7.656 1.00 . A A . 72 THR CG2 1 1 17 38966 1 1 69 THR H H -6.436 -0.566 -4.251 1.00 . A A . 72 THR H 1 1 17 38967 1 1 69 THR HA H -5.649 -2.130 -6.687 1.00 . A A . 72 THR HA 1 1 17 38968 1 1 69 THR HB H -4.541 0.546 -5.752 1.00 . A A . 72 THR HB 1 1 17 38969 1 1 69 THR HG1 H -6.843 0.646 -6.517 1.00 . A A . 72 THR HG1 1 1 17 38970 1 1 69 THR HG21 H -3.087 -0.787 -7.314 1.00 . A A . 72 THR HG21 1 1 17 38971 1 1 69 THR HG22 H -4.429 -0.853 -8.463 1.00 . A A . 72 THR HG22 1 1 17 38972 1 1 69 THR HG23 H -3.689 0.711 -8.023 1.00 . A A . 72 THR HG23 1 1 17 38973 1 1 69 THR N N -6.515 -1.255 -4.993 1.00 . A A . 72 THR N 1 1 17 38974 1 1 69 THR O O -3.885 -1.584 -4.018 1.00 . A A . 72 THR O 1 1 17 38975 1 1 69 THR OG1 O -6.091 0.523 -7.145 1.00 . A A . 72 THR OG1 1 1 17 38976 1 1 70 ASP C C -1.025 -2.834 -5.298 1.00 . A A . 73 ASP C 1 1 17 38977 1 1 70 ASP CA C -2.316 -3.645 -5.180 1.00 . A A . 73 ASP CA 1 1 17 38978 1 1 70 ASP CB C -2.162 -4.979 -5.894 1.00 . A A . 73 ASP CB 1 1 17 38979 1 1 70 ASP CG C -1.836 -4.762 -7.376 1.00 . A A . 73 ASP CG 1 1 17 38980 1 1 70 ASP H H -3.656 -3.243 -6.704 1.00 . A A . 73 ASP H 1 1 17 38981 1 1 70 ASP HA H -2.486 -3.850 -4.134 1.00 . A A . 73 ASP HA 1 1 17 38982 1 1 70 ASP HB2 H -1.380 -5.516 -5.368 1.00 . A A . 73 ASP HB2 1 1 17 38983 1 1 70 ASP HB3 H -3.088 -5.548 -5.806 1.00 . A A . 73 ASP HB3 1 1 17 38984 1 1 70 ASP N N -3.479 -2.968 -5.735 1.00 . A A . 73 ASP N 1 1 17 38985 1 1 70 ASP O O -0.960 -1.844 -6.034 1.00 . A A . 73 ASP O 1 1 17 38986 1 1 70 ASP OD1 O -2.773 -4.305 -8.075 1.00 . A A . 73 ASP OD1 1 1 17 38987 1 1 70 ASP OD2 O -0.672 -4.987 -7.769 1.00 . A A . 73 ASP OD2 1 1 17 38988 1 1 71 LEU C C 2.396 -3.597 -3.959 1.00 . A A . 74 LEU C 1 1 17 38989 1 1 71 LEU CA C 1.340 -2.672 -4.585 1.00 . A A . 74 LEU CA 1 1 17 38990 1 1 71 LEU CB C 1.397 -1.190 -4.125 1.00 . A A . 74 LEU CB 1 1 17 38991 1 1 71 LEU CD1 C 0.200 -1.417 -1.828 1.00 . A A . 74 LEU CD1 1 1 17 38992 1 1 71 LEU CD2 C 0.512 0.820 -2.872 1.00 . A A . 74 LEU CD2 1 1 17 38993 1 1 71 LEU CG C 0.297 -0.668 -3.161 1.00 . A A . 74 LEU CG 1 1 17 38994 1 1 71 LEU H H -0.134 -4.056 -3.929 1.00 . A A . 74 LEU H 1 1 17 38995 1 1 71 LEU HA H 1.620 -2.657 -5.637 1.00 . A A . 74 LEU HA 1 1 17 38996 1 1 71 LEU HB2 H 2.390 -0.968 -3.734 1.00 . A A . 74 LEU HB2 1 1 17 38997 1 1 71 LEU HB3 H 1.322 -0.602 -5.042 1.00 . A A . 74 LEU HB3 1 1 17 38998 1 1 71 LEU HD11 H 1.116 -1.284 -1.262 1.00 . A A . 74 LEU HD11 1 1 17 38999 1 1 71 LEU HD12 H -0.634 -1.025 -1.247 1.00 . A A . 74 LEU HD12 1 1 17 39000 1 1 71 LEU HD13 H 0.029 -2.478 -1.997 1.00 . A A . 74 LEU HD13 1 1 17 39001 1 1 71 LEU HD21 H 1.475 0.977 -2.387 1.00 . A A . 74 LEU HD21 1 1 17 39002 1 1 71 LEU HD22 H 0.489 1.376 -3.807 1.00 . A A . 74 LEU HD22 1 1 17 39003 1 1 71 LEU HD23 H -0.283 1.196 -2.229 1.00 . A A . 74 LEU HD23 1 1 17 39004 1 1 71 LEU HG H -0.673 -0.754 -3.645 1.00 . A A . 74 LEU HG 1 1 17 39005 1 1 71 LEU N N -0.003 -3.242 -4.528 1.00 . A A . 74 LEU N 1 1 17 39006 1 1 71 LEU O O 2.863 -4.504 -4.641 1.00 . A A . 74 LEU O 1 1 17 39007 1 1 72 PHE C C 4.192 -5.384 -2.189 1.00 . A A . 75 PHE C 1 1 17 39008 1 1 72 PHE CA C 4.122 -3.856 -2.230 1.00 . A A . 75 PHE CA 1 1 17 39009 1 1 72 PHE CB C 4.460 -3.284 -0.849 1.00 . A A . 75 PHE CB 1 1 17 39010 1 1 72 PHE CD1 C 5.142 -0.914 -1.434 1.00 . A A . 75 PHE CD1 1 1 17 39011 1 1 72 PHE CD2 C 3.312 -1.257 0.134 1.00 . A A . 75 PHE CD2 1 1 17 39012 1 1 72 PHE CE1 C 4.970 0.476 -1.327 1.00 . A A . 75 PHE CE1 1 1 17 39013 1 1 72 PHE CE2 C 3.132 0.132 0.225 1.00 . A A . 75 PHE CE2 1 1 17 39014 1 1 72 PHE CG C 4.305 -1.784 -0.712 1.00 . A A . 75 PHE CG 1 1 17 39015 1 1 72 PHE CZ C 3.960 1.001 -0.503 1.00 . A A . 75 PHE CZ 1 1 17 39016 1 1 72 PHE H H 2.400 -2.605 -2.193 1.00 . A A . 75 PHE H 1 1 17 39017 1 1 72 PHE HA H 4.887 -3.508 -2.920 1.00 . A A . 75 PHE HA 1 1 17 39018 1 1 72 PHE HB2 H 3.829 -3.771 -0.109 1.00 . A A . 75 PHE HB2 1 1 17 39019 1 1 72 PHE HB3 H 5.493 -3.545 -0.624 1.00 . A A . 75 PHE HB3 1 1 17 39020 1 1 72 PHE HD1 H 5.925 -1.312 -2.060 1.00 . A A . 75 PHE HD1 1 1 17 39021 1 1 72 PHE HD2 H 2.673 -1.913 0.708 1.00 . A A . 75 PHE HD2 1 1 17 39022 1 1 72 PHE HE1 H 5.627 1.140 -1.865 1.00 . A A . 75 PHE HE1 1 1 17 39023 1 1 72 PHE HE2 H 2.358 0.527 0.863 1.00 . A A . 75 PHE HE2 1 1 17 39024 1 1 72 PHE HZ H 3.826 2.068 -0.414 1.00 . A A . 75 PHE HZ 1 1 17 39025 1 1 72 PHE N N 2.842 -3.340 -2.722 1.00 . A A . 75 PHE N 1 1 17 39026 1 1 72 PHE O O 3.330 -6.037 -1.597 1.00 . A A . 75 PHE O 1 1 17 39027 1 1 73 ASP C C 6.141 -7.623 -1.244 1.00 . A A . 76 ASP C 1 1 17 39028 1 1 73 ASP CA C 5.586 -7.353 -2.643 1.00 . A A . 76 ASP CA 1 1 17 39029 1 1 73 ASP CB C 6.588 -7.767 -3.725 1.00 . A A . 76 ASP CB 1 1 17 39030 1 1 73 ASP CG C 6.725 -9.290 -3.806 1.00 . A A . 76 ASP CG 1 1 17 39031 1 1 73 ASP H H 5.945 -5.364 -3.230 1.00 . A A . 76 ASP H 1 1 17 39032 1 1 73 ASP HA H 4.673 -7.919 -2.790 1.00 . A A . 76 ASP HA 1 1 17 39033 1 1 73 ASP HB2 H 6.230 -7.391 -4.683 1.00 . A A . 76 ASP HB2 1 1 17 39034 1 1 73 ASP HB3 H 7.562 -7.317 -3.525 1.00 . A A . 76 ASP HB3 1 1 17 39035 1 1 73 ASP N N 5.259 -5.941 -2.771 1.00 . A A . 76 ASP N 1 1 17 39036 1 1 73 ASP O O 6.997 -6.877 -0.760 1.00 . A A . 76 ASP O 1 1 17 39037 1 1 73 ASP OD1 O 7.115 -9.893 -2.780 1.00 . A A . 76 ASP OD1 1 1 17 39038 1 1 73 ASP OD2 O 6.400 -9.833 -4.884 1.00 . A A . 76 ASP OD2 1 1 17 39039 1 1 74 SER C C 7.553 -9.418 0.873 1.00 . A A . 77 SER C 1 1 17 39040 1 1 74 SER CA C 6.064 -9.070 0.753 1.00 . A A . 77 SER CA 1 1 17 39041 1 1 74 SER CB C 5.196 -10.237 1.228 1.00 . A A . 77 SER CB 1 1 17 39042 1 1 74 SER H H 5.008 -9.297 -1.057 1.00 . A A . 77 SER H 1 1 17 39043 1 1 74 SER HA H 5.869 -8.222 1.410 1.00 . A A . 77 SER HA 1 1 17 39044 1 1 74 SER HB2 H 5.419 -11.128 0.640 1.00 . A A . 77 SER HB2 1 1 17 39045 1 1 74 SER HB3 H 5.403 -10.439 2.280 1.00 . A A . 77 SER HB3 1 1 17 39046 1 1 74 SER HG H 3.433 -10.496 0.388 1.00 . A A . 77 SER HG 1 1 17 39047 1 1 74 SER N N 5.665 -8.688 -0.595 1.00 . A A . 77 SER N 1 1 17 39048 1 1 74 SER O O 8.079 -9.358 1.984 1.00 . A A . 77 SER O 1 1 17 39049 1 1 74 SER OG O 3.833 -9.898 1.076 1.00 . A A . 77 SER OG 1 1 17 39050 1 1 75 GLU C C 10.441 -8.651 0.347 1.00 . A A . 78 GLU C 1 1 17 39051 1 1 75 GLU CA C 9.722 -9.895 -0.198 1.00 . A A . 78 GLU CA 1 1 17 39052 1 1 75 GLU CB C 10.235 -10.287 -1.595 1.00 . A A . 78 GLU CB 1 1 17 39053 1 1 75 GLU CD C 11.682 -8.523 -2.750 1.00 . A A . 78 GLU CD 1 1 17 39054 1 1 75 GLU CG C 10.280 -9.132 -2.616 1.00 . A A . 78 GLU CG 1 1 17 39055 1 1 75 GLU H H 7.798 -9.767 -1.143 1.00 . A A . 78 GLU H 1 1 17 39056 1 1 75 GLU HA H 9.934 -10.721 0.480 1.00 . A A . 78 GLU HA 1 1 17 39057 1 1 75 GLU HB2 H 11.233 -10.715 -1.492 1.00 . A A . 78 GLU HB2 1 1 17 39058 1 1 75 GLU HB3 H 9.590 -11.076 -1.985 1.00 . A A . 78 GLU HB3 1 1 17 39059 1 1 75 GLU HG2 H 9.972 -9.514 -3.584 1.00 . A A . 78 GLU HG2 1 1 17 39060 1 1 75 GLU HG3 H 9.553 -8.363 -2.356 1.00 . A A . 78 GLU HG3 1 1 17 39061 1 1 75 GLU N N 8.266 -9.709 -0.228 1.00 . A A . 78 GLU N 1 1 17 39062 1 1 75 GLU O O 11.473 -8.762 1.014 1.00 . A A . 78 GLU O 1 1 17 39063 1 1 75 GLU OE1 O 12.524 -9.162 -3.421 1.00 . A A . 78 GLU OE1 1 1 17 39064 1 1 75 GLU OE2 O 11.895 -7.430 -2.181 1.00 . A A . 78 GLU OE2 1 1 17 39065 1 1 76 THR C C 10.216 -6.050 2.122 1.00 . A A . 79 THR C 1 1 17 39066 1 1 76 THR CA C 10.354 -6.195 0.605 1.00 . A A . 79 THR CA 1 1 17 39067 1 1 76 THR CB C 9.633 -5.029 -0.097 1.00 . A A . 79 THR CB 1 1 17 39068 1 1 76 THR CG2 C 9.763 -5.042 -1.623 1.00 . A A . 79 THR CG2 1 1 17 39069 1 1 76 THR H H 9.065 -7.486 -0.527 1.00 . A A . 79 THR H 1 1 17 39070 1 1 76 THR HA H 11.416 -6.131 0.384 1.00 . A A . 79 THR HA 1 1 17 39071 1 1 76 THR HB H 10.102 -4.118 0.263 1.00 . A A . 79 THR HB 1 1 17 39072 1 1 76 THR HG1 H 7.777 -5.732 -0.167 1.00 . A A . 79 THR HG1 1 1 17 39073 1 1 76 THR HG21 H 9.266 -4.167 -2.037 1.00 . A A . 79 THR HG21 1 1 17 39074 1 1 76 THR HG22 H 10.818 -5.010 -1.899 1.00 . A A . 79 THR HG22 1 1 17 39075 1 1 76 THR HG23 H 9.313 -5.938 -2.047 1.00 . A A . 79 THR HG23 1 1 17 39076 1 1 76 THR N N 9.853 -7.474 0.114 1.00 . A A . 79 THR N 1 1 17 39077 1 1 76 THR O O 10.844 -5.164 2.706 1.00 . A A . 79 THR O 1 1 17 39078 1 1 76 THR OG1 O 8.260 -4.965 0.245 1.00 . A A . 79 THR OG1 1 1 17 39079 1 1 77 LYS C C 9.623 -7.621 5.071 1.00 . A A . 80 LYS C 1 1 17 39080 1 1 77 LYS CA C 8.862 -6.706 4.101 1.00 . A A . 80 LYS CA 1 1 17 39081 1 1 77 LYS CB C 7.339 -6.961 4.043 1.00 . A A . 80 LYS CB 1 1 17 39082 1 1 77 LYS CD C 5.409 -7.194 5.628 1.00 . A A . 80 LYS CD 1 1 17 39083 1 1 77 LYS CE C 4.569 -6.593 6.754 1.00 . A A . 80 LYS CE 1 1 17 39084 1 1 77 LYS CG C 6.505 -6.247 5.126 1.00 . A A . 80 LYS CG 1 1 17 39085 1 1 77 LYS H H 9.005 -7.670 2.229 1.00 . A A . 80 LYS H 1 1 17 39086 1 1 77 LYS HA H 9.050 -5.677 4.395 1.00 . A A . 80 LYS HA 1 1 17 39087 1 1 77 LYS HB2 H 6.953 -6.626 3.078 1.00 . A A . 80 LYS HB2 1 1 17 39088 1 1 77 LYS HB3 H 7.178 -8.040 4.088 1.00 . A A . 80 LYS HB3 1 1 17 39089 1 1 77 LYS HD2 H 4.761 -7.474 4.796 1.00 . A A . 80 LYS HD2 1 1 17 39090 1 1 77 LYS HD3 H 5.890 -8.090 6.015 1.00 . A A . 80 LYS HD3 1 1 17 39091 1 1 77 LYS HE2 H 5.220 -6.421 7.609 1.00 . A A . 80 LYS HE2 1 1 17 39092 1 1 77 LYS HE3 H 4.146 -5.639 6.439 1.00 . A A . 80 LYS HE3 1 1 17 39093 1 1 77 LYS HG2 H 7.131 -5.949 5.963 1.00 . A A . 80 LYS HG2 1 1 17 39094 1 1 77 LYS HG3 H 6.050 -5.350 4.699 1.00 . A A . 80 LYS HG3 1 1 17 39095 1 1 77 LYS HZ1 H 3.344 -7.371 8.178 1.00 . A A . 80 LYS HZ1 1 1 17 39096 1 1 77 LYS HZ3 H 3.753 -8.481 7.069 1.00 . A A . 80 LYS HZ3 1 1 17 39097 1 1 77 LYS N N 9.379 -6.882 2.752 1.00 . A A . 80 LYS N 1 1 17 39098 1 1 77 LYS NZ N 3.476 -7.492 7.174 1.00 . A A . 80 LYS NZ 1 1 17 39099 1 1 77 LYS O O 10.723 -8.084 4.773 1.00 . A A . 80 LYS O 1 1 17 39100 1 1 78 PHE C C 8.758 -9.644 7.986 1.00 . A A . 81 PHE C 1 1 17 39101 1 1 78 PHE CA C 9.697 -8.609 7.340 1.00 . A A . 81 PHE CA 1 1 17 39102 1 1 78 PHE CB C 10.358 -7.649 8.346 1.00 . A A . 81 PHE CB 1 1 17 39103 1 1 78 PHE CD1 C 12.800 -8.005 7.787 1.00 . A A . 81 PHE CD1 1 1 17 39104 1 1 78 PHE CD2 C 12.040 -8.533 10.038 1.00 . A A . 81 PHE CD2 1 1 17 39105 1 1 78 PHE CE1 C 14.103 -8.406 8.133 1.00 . A A . 81 PHE CE1 1 1 17 39106 1 1 78 PHE CE2 C 13.343 -8.928 10.386 1.00 . A A . 81 PHE CE2 1 1 17 39107 1 1 78 PHE CG C 11.762 -8.069 8.738 1.00 . A A . 81 PHE CG 1 1 17 39108 1 1 78 PHE CZ C 14.375 -8.867 9.433 1.00 . A A . 81 PHE CZ 1 1 17 39109 1 1 78 PHE H H 8.211 -7.334 6.454 1.00 . A A . 81 PHE H 1 1 17 39110 1 1 78 PHE HA H 10.495 -9.198 6.885 1.00 . A A . 81 PHE HA 1 1 17 39111 1 1 78 PHE HB2 H 10.434 -6.654 7.906 1.00 . A A . 81 PHE HB2 1 1 17 39112 1 1 78 PHE HB3 H 9.733 -7.562 9.235 1.00 . A A . 81 PHE HB3 1 1 17 39113 1 1 78 PHE HD1 H 12.597 -7.663 6.781 1.00 . A A . 81 PHE HD1 1 1 17 39114 1 1 78 PHE HD2 H 11.253 -8.598 10.770 1.00 . A A . 81 PHE HD2 1 1 17 39115 1 1 78 PHE HE1 H 14.892 -8.366 7.396 1.00 . A A . 81 PHE HE1 1 1 17 39116 1 1 78 PHE HE2 H 13.553 -9.286 11.385 1.00 . A A . 81 PHE HE2 1 1 17 39117 1 1 78 PHE HZ H 15.375 -9.180 9.697 1.00 . A A . 81 PHE HZ 1 1 17 39118 1 1 78 PHE N N 9.066 -7.834 6.268 1.00 . A A . 81 PHE N 1 1 17 39119 1 1 78 PHE O O 8.981 -10.071 9.126 1.00 . A A . 81 PHE O 1 1 17 39120 1 1 79 ASP C C 7.824 -12.453 7.661 1.00 . A A . 82 ASP C 1 1 17 39121 1 1 79 ASP CA C 6.897 -11.242 7.573 1.00 . A A . 82 ASP CA 1 1 17 39122 1 1 79 ASP CB C 5.812 -11.493 6.506 1.00 . A A . 82 ASP CB 1 1 17 39123 1 1 79 ASP CG C 4.695 -10.453 6.526 1.00 . A A . 82 ASP CG 1 1 17 39124 1 1 79 ASP H H 7.536 -9.616 6.383 1.00 . A A . 82 ASP H 1 1 17 39125 1 1 79 ASP HA H 6.398 -11.105 8.532 1.00 . A A . 82 ASP HA 1 1 17 39126 1 1 79 ASP HB2 H 6.275 -11.514 5.518 1.00 . A A . 82 ASP HB2 1 1 17 39127 1 1 79 ASP HB3 H 5.361 -12.469 6.690 1.00 . A A . 82 ASP HB3 1 1 17 39128 1 1 79 ASP N N 7.697 -10.048 7.276 1.00 . A A . 82 ASP N 1 1 17 39129 1 1 79 ASP O O 8.503 -12.781 6.687 1.00 . A A . 82 ASP O 1 1 17 39130 1 1 79 ASP OD1 O 4.315 -10.008 7.631 1.00 . A A . 82 ASP OD1 1 1 17 39131 1 1 79 ASP OD2 O 4.288 -9.992 5.443 1.00 . A A . 82 ASP OD2 1 1 17 39132 1 1 80 SER C C 9.679 -13.745 10.388 1.00 . A A . 83 SER C 1 1 17 39133 1 1 80 SER CA C 8.677 -14.216 9.326 1.00 . A A . 83 SER CA 1 1 17 39134 1 1 80 SER CB C 9.450 -14.994 8.244 1.00 . A A . 83 SER CB 1 1 17 39135 1 1 80 SER H H 7.221 -12.728 9.538 1.00 . A A . 83 SER H 1 1 17 39136 1 1 80 SER HA H 7.995 -14.921 9.804 1.00 . A A . 83 SER HA 1 1 17 39137 1 1 80 SER HB2 H 10.297 -14.396 7.904 1.00 . A A . 83 SER HB2 1 1 17 39138 1 1 80 SER HB3 H 9.828 -15.922 8.674 1.00 . A A . 83 SER HB3 1 1 17 39139 1 1 80 SER HG H 8.474 -14.408 6.730 1.00 . A A . 83 SER HG 1 1 17 39140 1 1 80 SER N N 7.861 -13.083 8.843 1.00 . A A . 83 SER N 1 1 17 39141 1 1 80 SER O O 10.107 -14.550 11.211 1.00 . A A . 83 SER O 1 1 17 39142 1 1 80 SER OG O 8.636 -15.292 7.135 1.00 . A A . 83 SER OG 1 1 17 39143 1 1 81 GLY C C 10.095 -11.117 12.442 1.00 . A A . 84 GLY C 1 1 17 39144 1 1 81 GLY CA C 10.914 -11.846 11.382 1.00 . A A . 84 GLY CA 1 1 17 39145 1 1 81 GLY H H 9.639 -11.839 9.684 1.00 . A A . 84 GLY H 1 1 17 39146 1 1 81 GLY HA2 H 11.523 -12.613 11.863 1.00 . A A . 84 GLY HA2 1 1 17 39147 1 1 81 GLY HA3 H 11.577 -11.140 10.887 1.00 . A A . 84 GLY HA3 1 1 17 39148 1 1 81 GLY N N 10.035 -12.453 10.390 1.00 . A A . 84 GLY N 1 1 17 39149 1 1 81 GLY O O 10.271 -11.367 13.631 1.00 . A A . 84 GLY O 1 1 17 39150 1 1 82 THR C C 6.904 -9.171 12.161 1.00 . A A . 85 THR C 1 1 17 39151 1 1 82 THR CA C 8.163 -9.657 12.896 1.00 . A A . 85 THR CA 1 1 17 39152 1 1 82 THR CB C 8.761 -8.533 13.773 1.00 . A A . 85 THR CB 1 1 17 39153 1 1 82 THR CG2 C 9.238 -7.305 12.992 1.00 . A A . 85 THR CG2 1 1 17 39154 1 1 82 THR H H 9.130 -10.086 11.013 1.00 . A A . 85 THR H 1 1 17 39155 1 1 82 THR HA H 7.842 -10.451 13.574 1.00 . A A . 85 THR HA 1 1 17 39156 1 1 82 THR HB H 9.615 -8.926 14.317 1.00 . A A . 85 THR HB 1 1 17 39157 1 1 82 THR HG1 H 6.931 -8.173 14.290 1.00 . A A . 85 THR HG1 1 1 17 39158 1 1 82 THR HG21 H 9.639 -6.568 13.689 1.00 . A A . 85 THR HG21 1 1 17 39159 1 1 82 THR HG22 H 10.023 -7.584 12.296 1.00 . A A . 85 THR HG22 1 1 17 39160 1 1 82 THR HG23 H 8.410 -6.858 12.449 1.00 . A A . 85 THR HG23 1 1 17 39161 1 1 82 THR N N 9.184 -10.234 12.014 1.00 . A A . 85 THR N 1 1 17 39162 1 1 82 THR O O 5.966 -8.749 12.838 1.00 . A A . 85 THR O 1 1 17 39163 1 1 82 THR OG1 O 7.802 -8.107 14.720 1.00 . A A . 85 THR OG1 1 1 17 39164 1 1 83 GLY C C 5.258 -7.326 10.221 1.00 . A A . 86 GLY C 1 1 17 39165 1 1 83 GLY CA C 5.717 -8.771 10.026 1.00 . A A . 86 GLY CA 1 1 17 39166 1 1 83 GLY H H 7.660 -9.522 10.288 1.00 . A A . 86 GLY H 1 1 17 39167 1 1 83 GLY HA2 H 5.985 -8.874 8.979 1.00 . A A . 86 GLY HA2 1 1 17 39168 1 1 83 GLY HA3 H 4.885 -9.448 10.220 1.00 . A A . 86 GLY HA3 1 1 17 39169 1 1 83 GLY N N 6.873 -9.172 10.821 1.00 . A A . 86 GLY N 1 1 17 39170 1 1 83 GLY O O 4.137 -6.988 9.837 1.00 . A A . 86 GLY O 1 1 17 39171 1 1 84 TRP C C 5.630 -4.365 9.572 1.00 . A A . 87 TRP C 1 1 17 39172 1 1 84 TRP CA C 5.809 -5.044 10.942 1.00 . A A . 87 TRP CA 1 1 17 39173 1 1 84 TRP CB C 6.882 -4.345 11.798 1.00 . A A . 87 TRP CB 1 1 17 39174 1 1 84 TRP CD1 C 8.873 -4.972 10.299 1.00 . A A . 87 TRP CD1 1 1 17 39175 1 1 84 TRP CD2 C 9.400 -3.505 11.907 1.00 . A A . 87 TRP CD2 1 1 17 39176 1 1 84 TRP CE2 C 10.609 -3.810 11.214 1.00 . A A . 87 TRP CE2 1 1 17 39177 1 1 84 TRP CE3 C 9.478 -2.542 12.935 1.00 . A A . 87 TRP CE3 1 1 17 39178 1 1 84 TRP CG C 8.314 -4.296 11.331 1.00 . A A . 87 TRP CG 1 1 17 39179 1 1 84 TRP CH2 C 11.868 -2.218 12.536 1.00 . A A . 87 TRP CH2 1 1 17 39180 1 1 84 TRP CZ2 C 11.833 -3.200 11.531 1.00 . A A . 87 TRP CZ2 1 1 17 39181 1 1 84 TRP CZ3 C 10.693 -1.896 13.238 1.00 . A A . 87 TRP CZ3 1 1 17 39182 1 1 84 TRP H H 7.016 -6.821 11.059 1.00 . A A . 87 TRP H 1 1 17 39183 1 1 84 TRP HA H 4.864 -4.995 11.480 1.00 . A A . 87 TRP HA 1 1 17 39184 1 1 84 TRP HB2 H 6.563 -3.315 11.955 1.00 . A A . 87 TRP HB2 1 1 17 39185 1 1 84 TRP HB3 H 6.881 -4.818 12.781 1.00 . A A . 87 TRP HB3 1 1 17 39186 1 1 84 TRP HD1 H 8.356 -5.637 9.622 1.00 . A A . 87 TRP HD1 1 1 17 39187 1 1 84 TRP HE1 H 10.839 -5.137 9.562 1.00 . A A . 87 TRP HE1 1 1 17 39188 1 1 84 TRP HE3 H 8.583 -2.284 13.481 1.00 . A A . 87 TRP HE3 1 1 17 39189 1 1 84 TRP HH2 H 12.790 -1.700 12.765 1.00 . A A . 87 TRP HH2 1 1 17 39190 1 1 84 TRP HZ2 H 12.732 -3.464 10.999 1.00 . A A . 87 TRP HZ2 1 1 17 39191 1 1 84 TRP HZ3 H 10.725 -1.143 14.014 1.00 . A A . 87 TRP HZ3 1 1 17 39192 1 1 84 TRP N N 6.114 -6.465 10.783 1.00 . A A . 87 TRP N 1 1 17 39193 1 1 84 TRP NE1 N 10.228 -4.714 10.247 1.00 . A A . 87 TRP NE1 1 1 17 39194 1 1 84 TRP O O 6.275 -4.783 8.606 1.00 . A A . 87 TRP O 1 1 17 39195 1 1 85 PRO C C 5.707 -1.670 7.817 1.00 . A A . 88 PRO C 1 1 17 39196 1 1 85 PRO CA C 4.546 -2.611 8.194 1.00 . A A . 88 PRO CA 1 1 17 39197 1 1 85 PRO CB C 3.209 -1.892 8.422 1.00 . A A . 88 PRO CB 1 1 17 39198 1 1 85 PRO CD C 3.977 -2.732 10.512 1.00 . A A . 88 PRO CD 1 1 17 39199 1 1 85 PRO CG C 3.291 -1.510 9.898 1.00 . A A . 88 PRO CG 1 1 17 39200 1 1 85 PRO HA H 4.418 -3.338 7.390 1.00 . A A . 88 PRO HA 1 1 17 39201 1 1 85 PRO HB2 H 3.068 -1.027 7.775 1.00 . A A . 88 PRO HB2 1 1 17 39202 1 1 85 PRO HB3 H 2.390 -2.598 8.276 1.00 . A A . 88 PRO HB3 1 1 17 39203 1 1 85 PRO HD2 H 4.574 -2.431 11.372 1.00 . A A . 88 PRO HD2 1 1 17 39204 1 1 85 PRO HD3 H 3.224 -3.461 10.813 1.00 . A A . 88 PRO HD3 1 1 17 39205 1 1 85 PRO HG2 H 3.923 -0.629 10.018 1.00 . A A . 88 PRO HG2 1 1 17 39206 1 1 85 PRO HG3 H 2.304 -1.339 10.328 1.00 . A A . 88 PRO HG3 1 1 17 39207 1 1 85 PRO N N 4.806 -3.304 9.456 1.00 . A A . 88 PRO N 1 1 17 39208 1 1 85 PRO O O 5.493 -0.495 7.499 1.00 . A A . 88 PRO O 1 1 17 39209 1 1 86 SER C C 8.847 -2.488 6.339 1.00 . A A . 89 SER C 1 1 17 39210 1 1 86 SER CA C 8.102 -1.530 7.268 1.00 . A A . 89 SER CA 1 1 17 39211 1 1 86 SER CB C 8.976 -0.898 8.365 1.00 . A A . 89 SER CB 1 1 17 39212 1 1 86 SER H H 7.037 -3.193 8.004 1.00 . A A . 89 SER H 1 1 17 39213 1 1 86 SER HA H 7.723 -0.723 6.648 1.00 . A A . 89 SER HA 1 1 17 39214 1 1 86 SER HB2 H 9.622 -0.154 7.914 1.00 . A A . 89 SER HB2 1 1 17 39215 1 1 86 SER HB3 H 8.338 -0.372 9.075 1.00 . A A . 89 SER HB3 1 1 17 39216 1 1 86 SER HG H 9.258 -2.517 9.419 1.00 . A A . 89 SER HG 1 1 17 39217 1 1 86 SER N N 6.940 -2.194 7.829 1.00 . A A . 89 SER N 1 1 17 39218 1 1 86 SER O O 8.839 -3.705 6.548 1.00 . A A . 89 SER O 1 1 17 39219 1 1 86 SER OG O 9.810 -1.823 9.037 1.00 . A A . 89 SER OG 1 1 17 39220 1 1 87 PHE C C 11.310 -1.889 3.744 1.00 . A A . 90 PHE C 1 1 17 39221 1 1 87 PHE CA C 10.039 -2.634 4.165 1.00 . A A . 90 PHE CA 1 1 17 39222 1 1 87 PHE CB C 9.013 -2.820 3.014 1.00 . A A . 90 PHE CB 1 1 17 39223 1 1 87 PHE CD1 C 6.895 -1.623 3.749 1.00 . A A . 90 PHE CD1 1 1 17 39224 1 1 87 PHE CD2 C 7.931 -0.948 1.665 1.00 . A A . 90 PHE CD2 1 1 17 39225 1 1 87 PHE CE1 C 5.939 -0.611 3.597 1.00 . A A . 90 PHE CE1 1 1 17 39226 1 1 87 PHE CE2 C 6.939 0.033 1.486 1.00 . A A . 90 PHE CE2 1 1 17 39227 1 1 87 PHE CG C 7.936 -1.762 2.813 1.00 . A A . 90 PHE CG 1 1 17 39228 1 1 87 PHE CZ C 5.951 0.218 2.465 1.00 . A A . 90 PHE CZ 1 1 17 39229 1 1 87 PHE H H 9.434 -0.907 5.197 1.00 . A A . 90 PHE H 1 1 17 39230 1 1 87 PHE HA H 10.345 -3.621 4.512 1.00 . A A . 90 PHE HA 1 1 17 39231 1 1 87 PHE HB2 H 9.559 -2.935 2.079 1.00 . A A . 90 PHE HB2 1 1 17 39232 1 1 87 PHE HB3 H 8.493 -3.762 3.185 1.00 . A A . 90 PHE HB3 1 1 17 39233 1 1 87 PHE HD1 H 6.830 -2.279 4.602 1.00 . A A . 90 PHE HD1 1 1 17 39234 1 1 87 PHE HD2 H 8.698 -1.055 0.919 1.00 . A A . 90 PHE HD2 1 1 17 39235 1 1 87 PHE HE1 H 5.192 -0.488 4.356 1.00 . A A . 90 PHE HE1 1 1 17 39236 1 1 87 PHE HE2 H 6.955 0.662 0.611 1.00 . A A . 90 PHE HE2 1 1 17 39237 1 1 87 PHE HZ H 5.198 0.983 2.341 1.00 . A A . 90 PHE HZ 1 1 17 39238 1 1 87 PHE N N 9.437 -1.927 5.283 1.00 . A A . 90 PHE N 1 1 17 39239 1 1 87 PHE O O 11.532 -0.759 4.181 1.00 . A A . 90 PHE O 1 1 17 39240 1 1 88 TYR C C 13.656 -1.613 1.109 1.00 . A A . 91 TYR C 1 1 17 39241 1 1 88 TYR CA C 13.487 -1.944 2.595 1.00 . A A . 91 TYR CA 1 1 17 39242 1 1 88 TYR CB C 14.607 -2.857 3.118 1.00 . A A . 91 TYR CB 1 1 17 39243 1 1 88 TYR CD1 C 15.067 -4.597 1.340 1.00 . A A . 91 TYR CD1 1 1 17 39244 1 1 88 TYR CD2 C 13.825 -5.254 3.335 1.00 . A A . 91 TYR CD2 1 1 17 39245 1 1 88 TYR CE1 C 14.880 -5.884 0.801 1.00 . A A . 91 TYR CE1 1 1 17 39246 1 1 88 TYR CE2 C 13.625 -6.539 2.796 1.00 . A A . 91 TYR CE2 1 1 17 39247 1 1 88 TYR CG C 14.523 -4.278 2.598 1.00 . A A . 91 TYR CG 1 1 17 39248 1 1 88 TYR CZ C 14.142 -6.855 1.519 1.00 . A A . 91 TYR CZ 1 1 17 39249 1 1 88 TYR H H 11.965 -3.465 2.649 1.00 . A A . 91 TYR H 1 1 17 39250 1 1 88 TYR HA H 13.605 -0.997 3.116 1.00 . A A . 91 TYR HA 1 1 17 39251 1 1 88 TYR HB2 H 15.570 -2.432 2.836 1.00 . A A . 91 TYR HB2 1 1 17 39252 1 1 88 TYR HB3 H 14.573 -2.864 4.209 1.00 . A A . 91 TYR HB3 1 1 17 39253 1 1 88 TYR HD1 H 15.599 -3.842 0.776 1.00 . A A . 91 TYR HD1 1 1 17 39254 1 1 88 TYR HD2 H 13.394 -5.000 4.293 1.00 . A A . 91 TYR HD2 1 1 17 39255 1 1 88 TYR HE1 H 15.264 -6.128 -0.179 1.00 . A A . 91 TYR HE1 1 1 17 39256 1 1 88 TYR HE2 H 13.046 -7.272 3.343 1.00 . A A . 91 TYR HE2 1 1 17 39257 1 1 88 TYR HH H 12.978 -8.366 1.013 1.00 . A A . 91 TYR HH 1 1 17 39258 1 1 88 TYR N N 12.171 -2.508 2.929 1.00 . A A . 91 TYR N 1 1 17 39259 1 1 88 TYR O O 14.621 -0.937 0.752 1.00 . A A . 91 TYR O 1 1 17 39260 1 1 88 TYR OH O 13.926 -8.082 0.971 1.00 . A A . 91 TYR OH 1 1 17 39261 1 1 89 ASP C C 11.107 -1.647 -1.491 1.00 . A A . 92 ASP C 1 1 17 39262 1 1 89 ASP CA C 12.601 -1.594 -1.142 1.00 . A A . 92 ASP CA 1 1 17 39263 1 1 89 ASP CB C 13.478 -2.458 -2.070 1.00 . A A . 92 ASP CB 1 1 17 39264 1 1 89 ASP CG C 13.920 -1.685 -3.323 1.00 . A A . 92 ASP CG 1 1 17 39265 1 1 89 ASP H H 11.881 -2.475 0.593 1.00 . A A . 92 ASP H 1 1 17 39266 1 1 89 ASP HA H 12.938 -0.562 -1.222 1.00 . A A . 92 ASP HA 1 1 17 39267 1 1 89 ASP HB2 H 14.375 -2.763 -1.529 1.00 . A A . 92 ASP HB2 1 1 17 39268 1 1 89 ASP HB3 H 12.938 -3.361 -2.360 1.00 . A A . 92 ASP HB3 1 1 17 39269 1 1 89 ASP N N 12.721 -2.022 0.251 1.00 . A A . 92 ASP N 1 1 17 39270 1 1 89 ASP O O 10.294 -1.877 -0.596 1.00 . A A . 92 ASP O 1 1 17 39271 1 1 89 ASP OD1 O 13.141 -0.818 -3.784 1.00 . A A . 92 ASP OD1 1 1 17 39272 1 1 89 ASP OD2 O 15.055 -1.939 -3.780 1.00 . A A . 92 ASP OD2 1 1 17 39273 1 1 90 VAL C C 9.121 -2.268 -4.429 1.00 . A A . 93 VAL C 1 1 17 39274 1 1 90 VAL CA C 9.324 -1.404 -3.185 1.00 . A A . 93 VAL CA 1 1 17 39275 1 1 90 VAL CB C 8.858 0.047 -3.425 1.00 . A A . 93 VAL CB 1 1 17 39276 1 1 90 VAL CG1 C 8.657 0.765 -2.089 1.00 . A A . 93 VAL CG1 1 1 17 39277 1 1 90 VAL CG2 C 9.792 0.863 -4.336 1.00 . A A . 93 VAL CG2 1 1 17 39278 1 1 90 VAL H H 11.429 -1.210 -3.446 1.00 . A A . 93 VAL H 1 1 17 39279 1 1 90 VAL HA H 8.704 -1.835 -2.398 1.00 . A A . 93 VAL HA 1 1 17 39280 1 1 90 VAL HB H 7.888 0.007 -3.913 1.00 . A A . 93 VAL HB 1 1 17 39281 1 1 90 VAL HG11 H 9.600 0.802 -1.546 1.00 . A A . 93 VAL HG11 1 1 17 39282 1 1 90 VAL HG12 H 8.287 1.776 -2.256 1.00 . A A . 93 VAL HG12 1 1 17 39283 1 1 90 VAL HG13 H 7.939 0.216 -1.483 1.00 . A A . 93 VAL HG13 1 1 17 39284 1 1 90 VAL HG21 H 10.763 1.008 -3.860 1.00 . A A . 93 VAL HG21 1 1 17 39285 1 1 90 VAL HG22 H 9.944 0.337 -5.280 1.00 . A A . 93 VAL HG22 1 1 17 39286 1 1 90 VAL HG23 H 9.347 1.836 -4.546 1.00 . A A . 93 VAL HG23 1 1 17 39287 1 1 90 VAL N N 10.714 -1.420 -2.745 1.00 . A A . 93 VAL N 1 1 17 39288 1 1 90 VAL O O 10.065 -2.612 -5.135 1.00 . A A . 93 VAL O 1 1 17 39289 1 1 91 VAL C C 7.889 -2.367 -7.179 1.00 . A A . 94 VAL C 1 1 17 39290 1 1 91 VAL CA C 7.378 -3.155 -5.962 1.00 . A A . 94 VAL CA 1 1 17 39291 1 1 91 VAL CB C 5.834 -3.293 -5.898 1.00 . A A . 94 VAL CB 1 1 17 39292 1 1 91 VAL CG1 C 5.120 -2.011 -5.419 1.00 . A A . 94 VAL CG1 1 1 17 39293 1 1 91 VAL CG2 C 5.219 -3.758 -7.225 1.00 . A A . 94 VAL CG2 1 1 17 39294 1 1 91 VAL H H 7.135 -2.252 -4.075 1.00 . A A . 94 VAL H 1 1 17 39295 1 1 91 VAL HA H 7.804 -4.157 -6.029 1.00 . A A . 94 VAL HA 1 1 17 39296 1 1 91 VAL HB H 5.618 -4.066 -5.161 1.00 . A A . 94 VAL HB 1 1 17 39297 1 1 91 VAL HG11 H 4.046 -2.124 -5.545 1.00 . A A . 94 VAL HG11 1 1 17 39298 1 1 91 VAL HG12 H 5.314 -1.822 -4.367 1.00 . A A . 94 VAL HG12 1 1 17 39299 1 1 91 VAL HG13 H 5.431 -1.146 -5.995 1.00 . A A . 94 VAL HG13 1 1 17 39300 1 1 91 VAL HG21 H 5.680 -4.688 -7.538 1.00 . A A . 94 VAL HG21 1 1 17 39301 1 1 91 VAL HG22 H 4.149 -3.937 -7.097 1.00 . A A . 94 VAL HG22 1 1 17 39302 1 1 91 VAL HG23 H 5.357 -3.012 -8.006 1.00 . A A . 94 VAL HG23 1 1 17 39303 1 1 91 VAL N N 7.848 -2.554 -4.719 1.00 . A A . 94 VAL N 1 1 17 39304 1 1 91 VAL O O 8.361 -2.978 -8.139 1.00 . A A . 94 VAL O 1 1 17 39305 1 1 92 SER C C 7.350 1.261 -7.827 1.00 . A A . 95 SER C 1 1 17 39306 1 1 92 SER CA C 8.127 -0.015 -8.141 1.00 . A A . 95 SER CA 1 1 17 39307 1 1 92 SER CB C 7.712 -0.482 -9.547 1.00 . A A . 95 SER CB 1 1 17 39308 1 1 92 SER H H 7.365 -0.630 -6.308 1.00 . A A . 95 SER H 1 1 17 39309 1 1 92 SER HA H 9.193 0.225 -8.097 1.00 . A A . 95 SER HA 1 1 17 39310 1 1 92 SER HB2 H 6.739 -0.972 -9.494 1.00 . A A . 95 SER HB2 1 1 17 39311 1 1 92 SER HB3 H 7.621 0.372 -10.212 1.00 . A A . 95 SER HB3 1 1 17 39312 1 1 92 SER HG H 8.666 -2.136 -9.411 1.00 . A A . 95 SER HG 1 1 17 39313 1 1 92 SER N N 7.804 -1.026 -7.127 1.00 . A A . 95 SER N 1 1 17 39314 1 1 92 SER O O 6.293 1.189 -7.203 1.00 . A A . 95 SER O 1 1 17 39315 1 1 92 SER OG O 8.659 -1.387 -10.061 1.00 . A A . 95 SER OG 1 1 17 39316 1 1 93 GLU C C 5.942 3.485 -9.473 1.00 . A A . 96 GLU C 1 1 17 39317 1 1 93 GLU CA C 7.011 3.639 -8.384 1.00 . A A . 96 GLU CA 1 1 17 39318 1 1 93 GLU CB C 7.894 4.879 -8.616 1.00 . A A . 96 GLU CB 1 1 17 39319 1 1 93 GLU CD C 9.332 6.618 -7.454 1.00 . A A . 96 GLU CD 1 1 17 39320 1 1 93 GLU CG C 8.771 5.191 -7.398 1.00 . A A . 96 GLU CG 1 1 17 39321 1 1 93 GLU H H 8.679 2.428 -8.843 1.00 . A A . 96 GLU H 1 1 17 39322 1 1 93 GLU HA H 6.501 3.772 -7.431 1.00 . A A . 96 GLU HA 1 1 17 39323 1 1 93 GLU HB2 H 8.526 4.732 -9.494 1.00 . A A . 96 GLU HB2 1 1 17 39324 1 1 93 GLU HB3 H 7.240 5.733 -8.794 1.00 . A A . 96 GLU HB3 1 1 17 39325 1 1 93 GLU HG2 H 8.169 5.081 -6.496 1.00 . A A . 96 GLU HG2 1 1 17 39326 1 1 93 GLU HG3 H 9.586 4.465 -7.346 1.00 . A A . 96 GLU HG3 1 1 17 39327 1 1 93 GLU N N 7.809 2.414 -8.331 1.00 . A A . 96 GLU N 1 1 17 39328 1 1 93 GLU O O 6.051 4.054 -10.559 1.00 . A A . 96 GLU O 1 1 17 39329 1 1 93 GLU OE1 O 8.561 7.558 -7.145 1.00 . A A . 96 GLU OE1 1 1 17 39330 1 1 93 GLU OE2 O 10.533 6.749 -7.779 1.00 . A A . 96 GLU OE2 1 1 17 39331 1 1 94 HIS C C 2.514 2.699 -9.546 1.00 . A A . 97 HIS C 1 1 17 39332 1 1 94 HIS CA C 3.879 2.296 -10.130 1.00 . A A . 97 HIS CA 1 1 17 39333 1 1 94 HIS CB C 4.043 0.809 -10.510 1.00 . A A . 97 HIS CB 1 1 17 39334 1 1 94 HIS CD2 C 3.767 -0.668 -8.416 1.00 . A A . 97 HIS CD2 1 1 17 39335 1 1 94 HIS CE1 C 1.669 -1.268 -8.695 1.00 . A A . 97 HIS CE1 1 1 17 39336 1 1 94 HIS CG C 3.331 -0.163 -9.609 1.00 . A A . 97 HIS CG 1 1 17 39337 1 1 94 HIS H H 4.992 2.147 -8.320 1.00 . A A . 97 HIS H 1 1 17 39338 1 1 94 HIS HA H 4.021 2.879 -11.040 1.00 . A A . 97 HIS HA 1 1 17 39339 1 1 94 HIS HB2 H 3.648 0.674 -11.513 1.00 . A A . 97 HIS HB2 1 1 17 39340 1 1 94 HIS HB3 H 5.101 0.553 -10.553 1.00 . A A . 97 HIS HB3 1 1 17 39341 1 1 94 HIS HD1 H 1.440 -0.201 -10.542 1.00 . A A . 97 HIS HD1 1 1 17 39342 1 1 94 HIS HD2 H 4.724 -0.498 -7.951 1.00 . A A . 97 HIS HD2 1 1 17 39343 1 1 94 HIS HE1 H 0.683 -1.669 -8.501 1.00 . A A . 97 HIS HE1 1 1 17 39344 1 1 94 HIS N N 4.928 2.661 -9.190 1.00 . A A . 97 HIS N 1 1 17 39345 1 1 94 HIS ND1 N 2.020 -0.537 -9.767 1.00 . A A . 97 HIS ND1 1 1 17 39346 1 1 94 HIS NE2 N 2.699 -1.354 -7.838 1.00 . A A . 97 HIS NE2 1 1 17 39347 1 1 94 HIS O O 1.805 3.515 -10.130 1.00 . A A . 97 HIS O 1 1 17 39348 1 1 95 ASN C C 1.541 3.195 -6.178 1.00 . A A . 98 ASN C 1 1 17 39349 1 1 95 ASN CA C 1.063 2.592 -7.515 1.00 . A A . 98 ASN CA 1 1 17 39350 1 1 95 ASN CB C 0.115 1.393 -7.351 1.00 . A A . 98 ASN CB 1 1 17 39351 1 1 95 ASN CG C -1.128 1.746 -6.542 1.00 . A A . 98 ASN CG 1 1 17 39352 1 1 95 ASN H H 2.755 1.432 -7.997 1.00 . A A . 98 ASN H 1 1 17 39353 1 1 95 ASN HA H 0.505 3.363 -8.042 1.00 . A A . 98 ASN HA 1 1 17 39354 1 1 95 ASN HB2 H -0.204 1.052 -8.336 1.00 . A A . 98 ASN HB2 1 1 17 39355 1 1 95 ASN HB3 H 0.651 0.584 -6.856 1.00 . A A . 98 ASN HB3 1 1 17 39356 1 1 95 ASN HD21 H -1.274 -0.152 -5.788 1.00 . A A . 98 ASN HD21 1 1 17 39357 1 1 95 ASN HD22 H -2.394 1.052 -5.140 1.00 . A A . 98 ASN HD22 1 1 17 39358 1 1 95 ASN N N 2.201 2.204 -8.340 1.00 . A A . 98 ASN N 1 1 17 39359 1 1 95 ASN ND2 N -1.629 0.813 -5.747 1.00 . A A . 98 ASN ND2 1 1 17 39360 1 1 95 ASN O O 0.761 3.402 -5.254 1.00 . A A . 98 ASN O 1 1 17 39361 1 1 95 ASN OD1 O -1.642 2.857 -6.626 1.00 . A A . 98 ASN OD1 1 1 17 39362 1 1 96 ILE C C 4.149 5.453 -5.474 1.00 . A A . 99 ILE C 1 1 17 39363 1 1 96 ILE CA C 3.370 4.266 -4.917 1.00 . A A . 99 ILE CA 1 1 17 39364 1 1 96 ILE CB C 4.156 3.319 -3.976 1.00 . A A . 99 ILE CB 1 1 17 39365 1 1 96 ILE CD1 C 6.245 4.600 -3.061 1.00 . A A . 99 ILE CD1 1 1 17 39366 1 1 96 ILE CG1 C 4.833 4.059 -2.801 1.00 . A A . 99 ILE CG1 1 1 17 39367 1 1 96 ILE CG2 C 5.136 2.393 -4.714 1.00 . A A . 99 ILE CG2 1 1 17 39368 1 1 96 ILE H H 3.443 3.458 -6.850 1.00 . A A . 99 ILE H 1 1 17 39369 1 1 96 ILE HA H 2.545 4.670 -4.333 1.00 . A A . 99 ILE HA 1 1 17 39370 1 1 96 ILE HB H 3.407 2.665 -3.524 1.00 . A A . 99 ILE HB 1 1 17 39371 1 1 96 ILE HD11 H 6.955 3.777 -3.139 1.00 . A A . 99 ILE HD11 1 1 17 39372 1 1 96 ILE HD12 H 6.278 5.184 -3.976 1.00 . A A . 99 ILE HD12 1 1 17 39373 1 1 96 ILE HD13 H 6.547 5.240 -2.233 1.00 . A A . 99 ILE HD13 1 1 17 39374 1 1 96 ILE HG12 H 4.194 4.879 -2.474 1.00 . A A . 99 ILE HG12 1 1 17 39375 1 1 96 ILE HG13 H 4.905 3.368 -1.966 1.00 . A A . 99 ILE HG13 1 1 17 39376 1 1 96 ILE HG21 H 4.585 1.708 -5.358 1.00 . A A . 99 ILE HG21 1 1 17 39377 1 1 96 ILE HG22 H 5.828 2.980 -5.317 1.00 . A A . 99 ILE HG22 1 1 17 39378 1 1 96 ILE HG23 H 5.707 1.795 -4.007 1.00 . A A . 99 ILE HG23 1 1 17 39379 1 1 96 ILE N N 2.824 3.535 -6.055 1.00 . A A . 99 ILE N 1 1 17 39380 1 1 96 ILE O O 4.786 5.340 -6.522 1.00 . A A . 99 ILE O 1 1 17 39381 1 1 97 LYS C C 5.579 8.295 -3.975 1.00 . A A . 100 LYS C 1 1 17 39382 1 1 97 LYS CA C 4.670 7.863 -5.134 1.00 . A A . 100 LYS CA 1 1 17 39383 1 1 97 LYS CB C 3.530 8.883 -5.379 1.00 . A A . 100 LYS CB 1 1 17 39384 1 1 97 LYS CD C 5.144 10.618 -6.322 1.00 . A A . 100 LYS CD 1 1 17 39385 1 1 97 LYS CE C 5.345 11.816 -7.247 1.00 . A A . 100 LYS CE 1 1 17 39386 1 1 97 LYS CG C 3.787 9.932 -6.474 1.00 . A A . 100 LYS CG 1 1 17 39387 1 1 97 LYS H H 3.494 6.584 -3.928 1.00 . A A . 100 LYS H 1 1 17 39388 1 1 97 LYS HA H 5.259 7.723 -6.043 1.00 . A A . 100 LYS HA 1 1 17 39389 1 1 97 LYS HB2 H 2.622 8.352 -5.668 1.00 . A A . 100 LYS HB2 1 1 17 39390 1 1 97 LYS HB3 H 3.305 9.395 -4.441 1.00 . A A . 100 LYS HB3 1 1 17 39391 1 1 97 LYS HD2 H 5.257 10.952 -5.288 1.00 . A A . 100 LYS HD2 1 1 17 39392 1 1 97 LYS HD3 H 5.907 9.879 -6.561 1.00 . A A . 100 LYS HD3 1 1 17 39393 1 1 97 LYS HE2 H 5.038 11.545 -8.258 1.00 . A A . 100 LYS HE2 1 1 17 39394 1 1 97 LYS HE3 H 4.727 12.643 -6.896 1.00 . A A . 100 LYS HE3 1 1 17 39395 1 1 97 LYS HG2 H 3.745 9.445 -7.449 1.00 . A A . 100 LYS HG2 1 1 17 39396 1 1 97 LYS HG3 H 2.994 10.679 -6.425 1.00 . A A . 100 LYS HG3 1 1 17 39397 1 1 97 LYS HZ1 H 7.210 12.033 -6.353 1.00 . A A . 100 LYS HZ1 1 1 17 39398 1 1 97 LYS HZ3 H 6.886 13.174 -7.537 1.00 . A A . 100 LYS HZ3 1 1 17 39399 1 1 97 LYS N N 4.062 6.588 -4.777 1.00 . A A . 100 LYS N 1 1 17 39400 1 1 97 LYS NZ N 6.770 12.210 -7.263 1.00 . A A . 100 LYS NZ 1 1 17 39401 1 1 97 LYS O O 5.223 8.067 -2.813 1.00 . A A . 100 LYS O 1 1 17 39402 1 1 98 LEU C C 7.898 11.030 -3.629 1.00 . A A . 101 LEU C 1 1 17 39403 1 1 98 LEU CA C 7.613 9.561 -3.312 1.00 . A A . 101 LEU CA 1 1 17 39404 1 1 98 LEU CB C 8.956 8.806 -3.264 1.00 . A A . 101 LEU CB 1 1 17 39405 1 1 98 LEU CD1 C 8.917 6.404 -4.104 1.00 . A A . 101 LEU CD1 1 1 17 39406 1 1 98 LEU CD2 C 9.967 6.920 -1.920 1.00 . A A . 101 LEU CD2 1 1 17 39407 1 1 98 LEU CG C 8.839 7.320 -2.878 1.00 . A A . 101 LEU CG 1 1 17 39408 1 1 98 LEU H H 6.943 9.146 -5.246 1.00 . A A . 101 LEU H 1 1 17 39409 1 1 98 LEU HA H 7.142 9.515 -2.334 1.00 . A A . 101 LEU HA 1 1 17 39410 1 1 98 LEU HB2 H 9.462 8.904 -4.227 1.00 . A A . 101 LEU HB2 1 1 17 39411 1 1 98 LEU HB3 H 9.578 9.310 -2.523 1.00 . A A . 101 LEU HB3 1 1 17 39412 1 1 98 LEU HD11 H 8.867 5.359 -3.807 1.00 . A A . 101 LEU HD11 1 1 17 39413 1 1 98 LEU HD12 H 8.082 6.623 -4.768 1.00 . A A . 101 LEU HD12 1 1 17 39414 1 1 98 LEU HD13 H 9.849 6.576 -4.644 1.00 . A A . 101 LEU HD13 1 1 17 39415 1 1 98 LEU HD21 H 9.864 5.875 -1.651 1.00 . A A . 101 LEU HD21 1 1 17 39416 1 1 98 LEU HD22 H 10.937 7.082 -2.390 1.00 . A A . 101 LEU HD22 1 1 17 39417 1 1 98 LEU HD23 H 9.896 7.518 -1.011 1.00 . A A . 101 LEU HD23 1 1 17 39418 1 1 98 LEU HG H 7.880 7.167 -2.385 1.00 . A A . 101 LEU HG 1 1 17 39419 1 1 98 LEU N N 6.703 8.966 -4.281 1.00 . A A . 101 LEU N 1 1 17 39420 1 1 98 LEU O O 7.798 11.477 -4.776 1.00 . A A . 101 LEU O 1 1 17 39421 1 1 99 ARG C C 9.984 13.112 -1.563 1.00 . A A . 102 ARG C 1 1 17 39422 1 1 99 ARG CA C 8.890 13.103 -2.627 1.00 . A A . 102 ARG CA 1 1 17 39423 1 1 99 ARG CB C 7.818 14.143 -2.267 1.00 . A A . 102 ARG CB 1 1 17 39424 1 1 99 ARG CD C 5.824 13.901 -3.690 1.00 . A A . 102 ARG CD 1 1 17 39425 1 1 99 ARG CG C 7.084 14.734 -3.467 1.00 . A A . 102 ARG CG 1 1 17 39426 1 1 99 ARG CZ C 4.058 15.397 -2.603 1.00 . A A . 102 ARG CZ 1 1 17 39427 1 1 99 ARG H H 8.284 11.369 -1.668 1.00 . A A . 102 ARG H 1 1 17 39428 1 1 99 ARG HA H 9.322 13.305 -3.607 1.00 . A A . 102 ARG HA 1 1 17 39429 1 1 99 ARG HB2 H 7.081 13.688 -1.609 1.00 . A A . 102 ARG HB2 1 1 17 39430 1 1 99 ARG HB3 H 8.276 14.954 -1.723 1.00 . A A . 102 ARG HB3 1 1 17 39431 1 1 99 ARG HD2 H 5.529 13.982 -4.720 1.00 . A A . 102 ARG HD2 1 1 17 39432 1 1 99 ARG HD3 H 6.083 12.865 -3.478 1.00 . A A . 102 ARG HD3 1 1 17 39433 1 1 99 ARG HE H 4.533 13.565 -2.044 1.00 . A A . 102 ARG HE 1 1 17 39434 1 1 99 ARG HG2 H 6.821 15.772 -3.263 1.00 . A A . 102 ARG HG2 1 1 17 39435 1 1 99 ARG HG3 H 7.721 14.704 -4.352 1.00 . A A . 102 ARG HG3 1 1 17 39436 1 1 99 ARG HH11 H 4.687 16.286 -4.309 1.00 . A A . 102 ARG HH11 1 1 17 39437 1 1 99 ARG HH12 H 3.631 17.263 -3.329 1.00 . A A . 102 ARG HH12 1 1 17 39438 1 1 99 ARG HH21 H 3.443 14.707 -0.837 1.00 . A A . 102 ARG HH21 1 1 17 39439 1 1 99 ARG HH22 H 2.784 16.296 -1.208 1.00 . A A . 102 ARG HH22 1 1 17 39440 1 1 99 ARG N N 8.309 11.769 -2.597 1.00 . A A . 102 ARG N 1 1 17 39441 1 1 99 ARG NE N 4.726 14.254 -2.781 1.00 . A A . 102 ARG NE 1 1 17 39442 1 1 99 ARG NH1 N 4.122 16.397 -3.482 1.00 . A A . 102 ARG NH1 1 1 17 39443 1 1 99 ARG NH2 N 3.327 15.501 -1.500 1.00 . A A . 102 ARG NH2 1 1 17 39444 1 1 99 ARG O O 9.733 12.623 -0.463 1.00 . A A . 102 ARG O 1 1 17 39445 1 1 100 GLU C C 12.062 14.906 0.019 1.00 . A A . 103 GLU C 1 1 17 39446 1 1 100 GLU CA C 12.279 13.737 -0.936 1.00 . A A . 103 GLU CA 1 1 17 39447 1 1 100 GLU CB C 13.616 13.889 -1.692 1.00 . A A . 103 GLU CB 1 1 17 39448 1 1 100 GLU CD C 15.240 15.526 -0.480 1.00 . A A . 103 GLU CD 1 1 17 39449 1 1 100 GLU CG C 14.872 14.063 -0.799 1.00 . A A . 103 GLU CG 1 1 17 39450 1 1 100 GLU H H 11.320 14.052 -2.782 1.00 . A A . 103 GLU H 1 1 17 39451 1 1 100 GLU HA H 12.319 12.822 -0.353 1.00 . A A . 103 GLU HA 1 1 17 39452 1 1 100 GLU HB2 H 13.754 12.981 -2.281 1.00 . A A . 103 GLU HB2 1 1 17 39453 1 1 100 GLU HB3 H 13.543 14.718 -2.397 1.00 . A A . 103 GLU HB3 1 1 17 39454 1 1 100 GLU HG2 H 14.750 13.491 0.122 1.00 . A A . 103 GLU HG2 1 1 17 39455 1 1 100 GLU HG3 H 15.719 13.627 -1.332 1.00 . A A . 103 GLU HG3 1 1 17 39456 1 1 100 GLU N N 11.174 13.627 -1.883 1.00 . A A . 103 GLU N 1 1 17 39457 1 1 100 GLU O O 11.572 15.964 -0.369 1.00 . A A . 103 GLU O 1 1 17 39458 1 1 100 GLU OE1 O 15.273 16.353 -1.413 1.00 . A A . 103 GLU OE1 1 1 17 39459 1 1 100 GLU OE2 O 15.579 15.882 0.675 1.00 . A A . 103 GLU OE2 1 1 17 39460 1 1 101 ASP C C 13.909 15.049 3.134 1.00 . A A . 104 ASP C 1 1 17 39461 1 1 101 ASP CA C 12.830 15.692 2.252 1.00 . A A . 104 ASP CA 1 1 17 39462 1 1 101 ASP CB C 11.592 16.120 3.057 1.00 . A A . 104 ASP CB 1 1 17 39463 1 1 101 ASP CG C 11.880 17.270 4.035 1.00 . A A . 104 ASP CG 1 1 17 39464 1 1 101 ASP H H 12.907 13.802 1.524 1.00 . A A . 104 ASP H 1 1 17 39465 1 1 101 ASP HA H 13.249 16.565 1.748 1.00 . A A . 104 ASP HA 1 1 17 39466 1 1 101 ASP HB2 H 10.814 16.424 2.368 1.00 . A A . 104 ASP HB2 1 1 17 39467 1 1 101 ASP HB3 H 11.218 15.261 3.613 1.00 . A A . 104 ASP HB3 1 1 17 39468 1 1 101 ASP N N 12.498 14.692 1.260 1.00 . A A . 104 ASP N 1 1 17 39469 1 1 101 ASP O O 14.267 13.881 2.963 1.00 . A A . 104 ASP O 1 1 17 39470 1 1 101 ASP OD1 O 12.858 18.017 3.807 1.00 . A A . 104 ASP OD1 1 1 17 39471 1 1 101 ASP OD2 O 11.222 17.292 5.101 1.00 . A A . 104 ASP OD2 1 1 17 39472 1 1 102 ARG C C 15.011 15.467 6.476 1.00 . A A . 105 ARG C 1 1 17 39473 1 1 102 ARG CA C 15.489 15.418 5.022 1.00 . A A . 105 ARG CA 1 1 17 39474 1 1 102 ARG CB C 16.731 16.263 4.690 1.00 . A A . 105 ARG CB 1 1 17 39475 1 1 102 ARG CD C 17.272 18.438 3.482 1.00 . A A . 105 ARG CD 1 1 17 39476 1 1 102 ARG CG C 16.507 17.786 4.641 1.00 . A A . 105 ARG CG 1 1 17 39477 1 1 102 ARG CZ C 16.848 18.855 1.042 1.00 . A A . 105 ARG CZ 1 1 17 39478 1 1 102 ARG H H 14.061 16.754 4.147 1.00 . A A . 105 ARG H 1 1 17 39479 1 1 102 ARG HA H 15.770 14.385 4.827 1.00 . A A . 105 ARG HA 1 1 17 39480 1 1 102 ARG HB2 H 17.525 16.046 5.407 1.00 . A A . 105 ARG HB2 1 1 17 39481 1 1 102 ARG HB3 H 17.086 15.923 3.716 1.00 . A A . 105 ARG HB3 1 1 17 39482 1 1 102 ARG HD2 H 17.203 19.516 3.627 1.00 . A A . 105 ARG HD2 1 1 17 39483 1 1 102 ARG HD3 H 18.322 18.149 3.540 1.00 . A A . 105 ARG HD3 1 1 17 39484 1 1 102 ARG HE H 16.297 17.175 1.989 1.00 . A A . 105 ARG HE 1 1 17 39485 1 1 102 ARG HG2 H 15.454 18.045 4.544 1.00 . A A . 105 ARG HG2 1 1 17 39486 1 1 102 ARG HG3 H 16.857 18.214 5.581 1.00 . A A . 105 ARG HG3 1 1 17 39487 1 1 102 ARG HH11 H 17.829 20.372 1.960 1.00 . A A . 105 ARG HH11 1 1 17 39488 1 1 102 ARG HH12 H 17.531 20.624 0.268 1.00 . A A . 105 ARG HH12 1 1 17 39489 1 1 102 ARG HH21 H 15.931 17.484 -0.199 1.00 . A A . 105 ARG HH21 1 1 17 39490 1 1 102 ARG HH22 H 16.391 18.941 -0.983 1.00 . A A . 105 ARG HH22 1 1 17 39491 1 1 102 ARG N N 14.420 15.795 4.106 1.00 . A A . 105 ARG N 1 1 17 39492 1 1 102 ARG NE N 16.744 18.090 2.138 1.00 . A A . 105 ARG NE 1 1 17 39493 1 1 102 ARG NH1 N 17.448 20.047 1.088 1.00 . A A . 105 ARG NH1 1 1 17 39494 1 1 102 ARG NH2 N 16.361 18.434 -0.118 1.00 . A A . 105 ARG NH2 1 1 17 39495 1 1 102 ARG O O 15.816 15.645 7.389 1.00 . A A . 105 ARG O 1 1 17 39496 1 1 103 SER C C 13.301 14.562 9.138 1.00 . A A . 106 SER C 1 1 17 39497 1 1 103 SER CA C 12.939 15.469 7.942 1.00 . A A . 106 SER CA 1 1 17 39498 1 1 103 SER CB C 11.430 15.361 7.640 1.00 . A A . 106 SER CB 1 1 17 39499 1 1 103 SER H H 13.119 15.054 5.904 1.00 . A A . 106 SER H 1 1 17 39500 1 1 103 SER HA H 13.145 16.492 8.256 1.00 . A A . 106 SER HA 1 1 17 39501 1 1 103 SER HB2 H 11.036 14.467 8.113 1.00 . A A . 106 SER HB2 1 1 17 39502 1 1 103 SER HB3 H 10.918 16.221 8.061 1.00 . A A . 106 SER HB3 1 1 17 39503 1 1 103 SER HG H 11.130 16.180 5.811 1.00 . A A . 106 SER HG 1 1 17 39504 1 1 103 SER N N 13.707 15.257 6.705 1.00 . A A . 106 SER N 1 1 17 39505 1 1 103 SER O O 12.485 14.346 10.042 1.00 . A A . 106 SER O 1 1 17 39506 1 1 103 SER OG O 11.118 15.248 6.271 1.00 . A A . 106 SER OG 1 1 17 39507 1 1 104 LEU C C 16.560 13.751 10.525 1.00 . A A . 107 LEU C 1 1 17 39508 1 1 104 LEU CA C 15.099 13.335 10.308 1.00 . A A . 107 LEU CA 1 1 17 39509 1 1 104 LEU CB C 14.946 11.814 10.202 1.00 . A A . 107 LEU CB 1 1 17 39510 1 1 104 LEU CD1 C 16.876 10.231 9.784 1.00 . A A . 107 LEU CD1 1 1 17 39511 1 1 104 LEU CD2 C 14.978 10.310 8.189 1.00 . A A . 107 LEU CD2 1 1 17 39512 1 1 104 LEU CG C 15.835 11.144 9.132 1.00 . A A . 107 LEU CG 1 1 17 39513 1 1 104 LEU H H 15.104 14.221 8.370 1.00 . A A . 107 LEU H 1 1 17 39514 1 1 104 LEU HA H 14.540 13.644 11.190 1.00 . A A . 107 LEU HA 1 1 17 39515 1 1 104 LEU HB2 H 15.177 11.391 11.180 1.00 . A A . 107 LEU HB2 1 1 17 39516 1 1 104 LEU HB3 H 13.899 11.596 10.006 1.00 . A A . 107 LEU HB3 1 1 17 39517 1 1 104 LEU HD11 H 17.490 9.761 9.018 1.00 . A A . 107 LEU HD11 1 1 17 39518 1 1 104 LEU HD12 H 17.525 10.813 10.438 1.00 . A A . 107 LEU HD12 1 1 17 39519 1 1 104 LEU HD13 H 16.389 9.449 10.368 1.00 . A A . 107 LEU HD13 1 1 17 39520 1 1 104 LEU HD21 H 14.288 9.694 8.763 1.00 . A A . 107 LEU HD21 1 1 17 39521 1 1 104 LEU HD22 H 14.416 10.972 7.541 1.00 . A A . 107 LEU HD22 1 1 17 39522 1 1 104 LEU HD23 H 15.610 9.675 7.569 1.00 . A A . 107 LEU HD23 1 1 17 39523 1 1 104 LEU HG H 16.343 11.896 8.524 1.00 . A A . 107 LEU HG 1 1 17 39524 1 1 104 LEU N N 14.501 13.986 9.146 1.00 . A A . 107 LEU N 1 1 17 39525 1 1 104 LEU O O 17.195 13.253 11.450 1.00 . A A . 107 LEU O 1 1 17 39526 1 1 105 GLY C C 19.256 14.260 8.499 1.00 . A A . 108 GLY C 1 1 17 39527 1 1 105 GLY CA C 18.509 14.976 9.625 1.00 . A A . 108 GLY CA 1 1 17 39528 1 1 105 GLY H H 16.527 15.086 8.965 1.00 . A A . 108 GLY H 1 1 17 39529 1 1 105 GLY HA2 H 18.603 16.051 9.471 1.00 . A A . 108 GLY HA2 1 1 17 39530 1 1 105 GLY HA3 H 18.988 14.727 10.573 1.00 . A A . 108 GLY HA3 1 1 17 39531 1 1 105 GLY N N 17.098 14.633 9.673 1.00 . A A . 108 GLY N 1 1 17 39532 1 1 105 GLY O O 20.455 14.498 8.367 1.00 . A A . 108 GLY O 1 1 17 39533 1 1 106 MET C C 18.327 12.721 5.379 1.00 . A A . 109 MET C 1 1 17 39534 1 1 106 MET CA C 19.257 12.716 6.585 1.00 . A A . 109 MET CA 1 1 17 39535 1 1 106 MET CB C 19.735 11.295 6.969 1.00 . A A . 109 MET CB 1 1 17 39536 1 1 106 MET CE C 20.329 9.380 9.892 1.00 . A A . 109 MET CE 1 1 17 39537 1 1 106 MET CG C 20.905 11.276 7.964 1.00 . A A . 109 MET CG 1 1 17 39538 1 1 106 MET H H 17.579 13.338 7.733 1.00 . A A . 109 MET H 1 1 17 39539 1 1 106 MET HA H 20.141 13.284 6.289 1.00 . A A . 109 MET HA 1 1 17 39540 1 1 106 MET HB2 H 18.910 10.705 7.366 1.00 . A A . 109 MET HB2 1 1 17 39541 1 1 106 MET HB3 H 20.083 10.807 6.058 1.00 . A A . 109 MET HB3 1 1 17 39542 1 1 106 MET HE1 H 19.999 9.131 10.900 1.00 . A A . 109 MET HE1 1 1 17 39543 1 1 106 MET HE2 H 19.621 8.978 9.169 1.00 . A A . 109 MET HE2 1 1 17 39544 1 1 106 MET HE3 H 21.305 8.930 9.707 1.00 . A A . 109 MET HE3 1 1 17 39545 1 1 106 MET HG2 H 21.529 10.410 7.739 1.00 . A A . 109 MET HG2 1 1 17 39546 1 1 106 MET HG3 H 21.518 12.164 7.806 1.00 . A A . 109 MET HG3 1 1 17 39547 1 1 106 MET N N 18.593 13.414 7.686 1.00 . A A . 109 MET N 1 1 17 39548 1 1 106 MET O O 18.390 13.650 4.579 1.00 . A A . 109 MET O 1 1 17 39549 1 1 106 MET SD S 20.447 11.183 9.717 1.00 . A A . 109 MET SD 1 1 17 39550 1 1 107 VAL C C 15.263 10.960 4.641 1.00 . A A . 110 VAL C 1 1 17 39551 1 1 107 VAL CA C 16.565 11.550 4.109 1.00 . A A . 110 VAL CA 1 1 17 39552 1 1 107 VAL CB C 17.211 10.644 3.029 1.00 . A A . 110 VAL CB 1 1 17 39553 1 1 107 VAL CG1 C 16.267 10.468 1.831 1.00 . A A . 110 VAL CG1 1 1 17 39554 1 1 107 VAL CG2 C 18.548 11.190 2.501 1.00 . A A . 110 VAL CG2 1 1 17 39555 1 1 107 VAL H H 17.437 10.974 5.933 1.00 . A A . 110 VAL H 1 1 17 39556 1 1 107 VAL HA H 16.351 12.527 3.670 1.00 . A A . 110 VAL HA 1 1 17 39557 1 1 107 VAL HB H 17.403 9.659 3.459 1.00 . A A . 110 VAL HB 1 1 17 39558 1 1 107 VAL HG11 H 15.355 9.961 2.146 1.00 . A A . 110 VAL HG11 1 1 17 39559 1 1 107 VAL HG12 H 16.011 11.441 1.408 1.00 . A A . 110 VAL HG12 1 1 17 39560 1 1 107 VAL HG13 H 16.742 9.856 1.064 1.00 . A A . 110 VAL HG13 1 1 17 39561 1 1 107 VAL HG21 H 19.297 11.179 3.292 1.00 . A A . 110 VAL HG21 1 1 17 39562 1 1 107 VAL HG22 H 18.914 10.563 1.688 1.00 . A A . 110 VAL HG22 1 1 17 39563 1 1 107 VAL HG23 H 18.419 12.210 2.138 1.00 . A A . 110 VAL HG23 1 1 17 39564 1 1 107 VAL N N 17.454 11.717 5.249 1.00 . A A . 110 VAL N 1 1 17 39565 1 1 107 VAL O O 15.224 9.792 5.025 1.00 . A A . 110 VAL O 1 1 17 39566 1 1 108 ARG C C 12.029 11.621 3.643 1.00 . A A . 111 ARG C 1 1 17 39567 1 1 108 ARG CA C 12.836 11.356 4.911 1.00 . A A . 111 ARG CA 1 1 17 39568 1 1 108 ARG CB C 12.274 12.068 6.146 1.00 . A A . 111 ARG CB 1 1 17 39569 1 1 108 ARG CD C 11.231 11.760 8.387 1.00 . A A . 111 ARG CD 1 1 17 39570 1 1 108 ARG CG C 11.548 11.089 7.060 1.00 . A A . 111 ARG CG 1 1 17 39571 1 1 108 ARG CZ C 10.996 10.904 10.721 1.00 . A A . 111 ARG CZ 1 1 17 39572 1 1 108 ARG H H 14.334 12.751 4.402 1.00 . A A . 111 ARG H 1 1 17 39573 1 1 108 ARG HA H 12.824 10.284 5.091 1.00 . A A . 111 ARG HA 1 1 17 39574 1 1 108 ARG HB2 H 13.094 12.527 6.687 1.00 . A A . 111 ARG HB2 1 1 17 39575 1 1 108 ARG HB3 H 11.583 12.856 5.864 1.00 . A A . 111 ARG HB3 1 1 17 39576 1 1 108 ARG HD2 H 12.129 12.266 8.726 1.00 . A A . 111 ARG HD2 1 1 17 39577 1 1 108 ARG HD3 H 10.435 12.484 8.230 1.00 . A A . 111 ARG HD3 1 1 17 39578 1 1 108 ARG HE H 10.452 9.908 9.024 1.00 . A A . 111 ARG HE 1 1 17 39579 1 1 108 ARG HG2 H 10.621 10.787 6.583 1.00 . A A . 111 ARG HG2 1 1 17 39580 1 1 108 ARG HG3 H 12.183 10.223 7.247 1.00 . A A . 111 ARG HG3 1 1 17 39581 1 1 108 ARG HH11 H 11.695 12.854 10.696 1.00 . A A . 111 ARG HH11 1 1 17 39582 1 1 108 ARG HH12 H 11.554 12.147 12.265 1.00 . A A . 111 ARG HH12 1 1 17 39583 1 1 108 ARG HH21 H 10.441 8.981 11.067 1.00 . A A . 111 ARG HH21 1 1 17 39584 1 1 108 ARG HH22 H 10.827 9.883 12.497 1.00 . A A . 111 ARG HH22 1 1 17 39585 1 1 108 ARG N N 14.210 11.779 4.688 1.00 . A A . 111 ARG N 1 1 17 39586 1 1 108 ARG NE N 10.837 10.777 9.398 1.00 . A A . 111 ARG NE 1 1 17 39587 1 1 108 ARG NH1 N 11.438 12.042 11.271 1.00 . A A . 111 ARG NH1 1 1 17 39588 1 1 108 ARG NH2 N 10.715 9.856 11.495 1.00 . A A . 111 ARG NH2 1 1 17 39589 1 1 108 ARG O O 11.456 12.693 3.476 1.00 . A A . 111 ARG O 1 1 17 39590 1 1 109 CYS C C 9.754 10.243 1.926 1.00 . A A . 112 CYS C 1 1 17 39591 1 1 109 CYS CA C 11.139 10.768 1.556 1.00 . A A . 112 CYS CA 1 1 17 39592 1 1 109 CYS CB C 11.680 9.977 0.363 1.00 . A A . 112 CYS CB 1 1 17 39593 1 1 109 CYS H H 12.404 9.760 2.981 1.00 . A A . 112 CYS H 1 1 17 39594 1 1 109 CYS HA H 11.072 11.819 1.280 1.00 . A A . 112 CYS HA 1 1 17 39595 1 1 109 CYS HB2 H 11.615 8.916 0.575 1.00 . A A . 112 CYS HB2 1 1 17 39596 1 1 109 CYS HB3 H 11.048 10.194 -0.495 1.00 . A A . 112 CYS HB3 1 1 17 39597 1 1 109 CYS HG H 13.525 9.589 -1.077 1.00 . A A . 112 CYS HG 1 1 17 39598 1 1 109 CYS N N 12.001 10.653 2.729 1.00 . A A . 112 CYS N 1 1 17 39599 1 1 109 CYS O O 9.667 9.169 2.515 1.00 . A A . 112 CYS O 1 1 17 39600 1 1 109 CYS SG S 13.397 10.406 -0.027 1.00 . A A . 112 CYS SG 1 1 17 39601 1 1 110 GLU C C 7.021 9.236 0.896 1.00 . A A . 113 GLU C 1 1 17 39602 1 1 110 GLU CA C 7.322 10.439 1.813 1.00 . A A . 113 GLU CA 1 1 17 39603 1 1 110 GLU CB C 6.264 11.544 1.739 1.00 . A A . 113 GLU CB 1 1 17 39604 1 1 110 GLU CD C 5.080 13.238 0.269 1.00 . A A . 113 GLU CD 1 1 17 39605 1 1 110 GLU CG C 6.019 12.029 0.316 1.00 . A A . 113 GLU CG 1 1 17 39606 1 1 110 GLU H H 8.821 11.812 1.072 1.00 . A A . 113 GLU H 1 1 17 39607 1 1 110 GLU HA H 7.294 10.109 2.837 1.00 . A A . 113 GLU HA 1 1 17 39608 1 1 110 GLU HB2 H 5.330 11.163 2.149 1.00 . A A . 113 GLU HB2 1 1 17 39609 1 1 110 GLU HB3 H 6.591 12.379 2.360 1.00 . A A . 113 GLU HB3 1 1 17 39610 1 1 110 GLU HG2 H 6.985 12.289 -0.106 1.00 . A A . 113 GLU HG2 1 1 17 39611 1 1 110 GLU HG3 H 5.598 11.219 -0.284 1.00 . A A . 113 GLU HG3 1 1 17 39612 1 1 110 GLU N N 8.676 10.952 1.590 1.00 . A A . 113 GLU N 1 1 17 39613 1 1 110 GLU O O 7.688 9.053 -0.123 1.00 . A A . 113 GLU O 1 1 17 39614 1 1 110 GLU OE1 O 5.407 14.294 0.842 1.00 . A A . 113 GLU OE1 1 1 17 39615 1 1 110 GLU OE2 O 4.056 13.158 -0.449 1.00 . A A . 113 GLU OE2 1 1 17 39616 1 1 111 VAL C C 4.089 7.113 0.638 1.00 . A A . 114 VAL C 1 1 17 39617 1 1 111 VAL CA C 5.622 7.180 0.585 1.00 . A A . 114 VAL CA 1 1 17 39618 1 1 111 VAL CB C 6.278 5.962 1.293 1.00 . A A . 114 VAL CB 1 1 17 39619 1 1 111 VAL CG1 C 5.762 4.586 0.840 1.00 . A A . 114 VAL CG1 1 1 17 39620 1 1 111 VAL CG2 C 7.802 5.956 1.116 1.00 . A A . 114 VAL CG2 1 1 17 39621 1 1 111 VAL H H 5.554 8.599 2.149 1.00 . A A . 114 VAL H 1 1 17 39622 1 1 111 VAL HA H 5.947 7.211 -0.457 1.00 . A A . 114 VAL HA 1 1 17 39623 1 1 111 VAL HB H 6.069 6.035 2.358 1.00 . A A . 114 VAL HB 1 1 17 39624 1 1 111 VAL HG11 H 4.683 4.514 0.973 1.00 . A A . 114 VAL HG11 1 1 17 39625 1 1 111 VAL HG12 H 6.010 4.416 -0.202 1.00 . A A . 114 VAL HG12 1 1 17 39626 1 1 111 VAL HG13 H 6.225 3.805 1.443 1.00 . A A . 114 VAL HG13 1 1 17 39627 1 1 111 VAL HG21 H 8.230 6.900 1.441 1.00 . A A . 114 VAL HG21 1 1 17 39628 1 1 111 VAL HG22 H 8.238 5.166 1.724 1.00 . A A . 114 VAL HG22 1 1 17 39629 1 1 111 VAL HG23 H 8.058 5.801 0.068 1.00 . A A . 114 VAL HG23 1 1 17 39630 1 1 111 VAL N N 6.025 8.418 1.262 1.00 . A A . 114 VAL N 1 1 17 39631 1 1 111 VAL O O 3.540 6.796 1.696 1.00 . A A . 114 VAL O 1 1 17 39632 1 1 112 LEU C C 1.428 6.680 -1.780 1.00 . A A . 115 LEU C 1 1 17 39633 1 1 112 LEU CA C 1.924 7.408 -0.529 1.00 . A A . 115 LEU CA 1 1 17 39634 1 1 112 LEU CB C 1.327 8.829 -0.447 1.00 . A A . 115 LEU CB 1 1 17 39635 1 1 112 LEU CD1 C 2.808 10.422 0.872 1.00 . A A . 115 LEU CD1 1 1 17 39636 1 1 112 LEU CD2 C 0.376 10.412 1.301 1.00 . A A . 115 LEU CD2 1 1 17 39637 1 1 112 LEU CG C 1.567 9.529 0.909 1.00 . A A . 115 LEU CG 1 1 17 39638 1 1 112 LEU H H 3.898 7.647 -1.327 1.00 . A A . 115 LEU H 1 1 17 39639 1 1 112 LEU HA H 1.546 6.849 0.325 1.00 . A A . 115 LEU HA 1 1 17 39640 1 1 112 LEU HB2 H 1.711 9.441 -1.266 1.00 . A A . 115 LEU HB2 1 1 17 39641 1 1 112 LEU HB3 H 0.250 8.735 -0.592 1.00 . A A . 115 LEU HB3 1 1 17 39642 1 1 112 LEU HD11 H 2.672 11.203 0.127 1.00 . A A . 115 LEU HD11 1 1 17 39643 1 1 112 LEU HD12 H 2.965 10.877 1.850 1.00 . A A . 115 LEU HD12 1 1 17 39644 1 1 112 LEU HD13 H 3.690 9.844 0.615 1.00 . A A . 115 LEU HD13 1 1 17 39645 1 1 112 LEU HD21 H -0.500 9.784 1.448 1.00 . A A . 115 LEU HD21 1 1 17 39646 1 1 112 LEU HD22 H 0.585 10.920 2.242 1.00 . A A . 115 LEU HD22 1 1 17 39647 1 1 112 LEU HD23 H 0.169 11.144 0.521 1.00 . A A . 115 LEU HD23 1 1 17 39648 1 1 112 LEU HG H 1.700 8.778 1.683 1.00 . A A . 115 LEU HG 1 1 17 39649 1 1 112 LEU N N 3.394 7.424 -0.469 1.00 . A A . 115 LEU N 1 1 17 39650 1 1 112 LEU O O 2.172 6.520 -2.746 1.00 . A A . 115 LEU O 1 1 17 39651 1 1 113 CYS C C -0.824 6.241 -4.018 1.00 . A A . 116 CYS C 1 1 17 39652 1 1 113 CYS CA C -0.411 5.394 -2.807 1.00 . A A . 116 CYS CA 1 1 17 39653 1 1 113 CYS CB C -1.607 4.618 -2.248 1.00 . A A . 116 CYS CB 1 1 17 39654 1 1 113 CYS H H -0.401 6.462 -0.952 1.00 . A A . 116 CYS H 1 1 17 39655 1 1 113 CYS HA H 0.351 4.676 -3.116 1.00 . A A . 116 CYS HA 1 1 17 39656 1 1 113 CYS HB2 H -1.305 4.096 -1.340 1.00 . A A . 116 CYS HB2 1 1 17 39657 1 1 113 CYS HB3 H -2.398 5.323 -1.995 1.00 . A A . 116 CYS HB3 1 1 17 39658 1 1 113 CYS N N 0.168 6.229 -1.756 1.00 . A A . 116 CYS N 1 1 17 39659 1 1 113 CYS O O -1.727 7.073 -3.912 1.00 . A A . 116 CYS O 1 1 17 39660 1 1 113 CYS SG S -2.287 3.395 -3.392 1.00 . A A . 116 CYS SG 1 1 17 39661 1 1 114 ALA C C -1.691 6.773 -7.020 1.00 . A A . 117 ALA C 1 1 17 39662 1 1 114 ALA CA C -0.303 6.853 -6.364 1.00 . A A . 117 ALA CA 1 1 17 39663 1 1 114 ALA CB C 0.776 6.478 -7.385 1.00 . A A . 117 ALA CB 1 1 17 39664 1 1 114 ALA H H 0.439 5.215 -5.202 1.00 . A A . 117 ALA H 1 1 17 39665 1 1 114 ALA HA H -0.122 7.889 -6.067 1.00 . A A . 117 ALA HA 1 1 17 39666 1 1 114 ALA HB1 H 1.758 6.468 -6.916 1.00 . A A . 117 ALA HB1 1 1 17 39667 1 1 114 ALA HB2 H 0.561 5.503 -7.814 1.00 . A A . 117 ALA HB2 1 1 17 39668 1 1 114 ALA HB3 H 0.776 7.214 -8.191 1.00 . A A . 117 ALA HB3 1 1 17 39669 1 1 114 ALA N N -0.176 6.023 -5.168 1.00 . A A . 117 ALA N 1 1 17 39670 1 1 114 ALA O O -2.089 7.722 -7.690 1.00 . A A . 117 ALA O 1 1 17 39671 1 1 115 ARG C C -4.744 6.680 -6.788 1.00 . A A . 118 ARG C 1 1 17 39672 1 1 115 ARG CA C -3.831 5.586 -7.340 1.00 . A A . 118 ARG CA 1 1 17 39673 1 1 115 ARG CB C -4.398 4.198 -6.993 1.00 . A A . 118 ARG CB 1 1 17 39674 1 1 115 ARG CD C -6.117 4.066 -8.870 1.00 . A A . 118 ARG CD 1 1 17 39675 1 1 115 ARG CG C -5.862 3.954 -7.373 1.00 . A A . 118 ARG CG 1 1 17 39676 1 1 115 ARG CZ C -7.458 2.198 -9.946 1.00 . A A . 118 ARG CZ 1 1 17 39677 1 1 115 ARG H H -2.055 4.864 -6.378 1.00 . A A . 118 ARG H 1 1 17 39678 1 1 115 ARG HA H -3.798 5.718 -8.417 1.00 . A A . 118 ARG HA 1 1 17 39679 1 1 115 ARG HB2 H -3.814 3.431 -7.487 1.00 . A A . 118 ARG HB2 1 1 17 39680 1 1 115 ARG HB3 H -4.290 4.052 -5.919 1.00 . A A . 118 ARG HB3 1 1 17 39681 1 1 115 ARG HD2 H -6.215 5.132 -9.104 1.00 . A A . 118 ARG HD2 1 1 17 39682 1 1 115 ARG HD3 H -5.266 3.710 -9.441 1.00 . A A . 118 ARG HD3 1 1 17 39683 1 1 115 ARG HE H -8.180 3.927 -9.246 1.00 . A A . 118 ARG HE 1 1 17 39684 1 1 115 ARG HG2 H -6.130 2.959 -7.042 1.00 . A A . 118 ARG HG2 1 1 17 39685 1 1 115 ARG HG3 H -6.508 4.662 -6.858 1.00 . A A . 118 ARG HG3 1 1 17 39686 1 1 115 ARG HH11 H -6.091 1.178 -8.860 1.00 . A A . 118 ARG HH11 1 1 17 39687 1 1 115 ARG HH12 H -6.607 0.364 -10.296 1.00 . A A . 118 ARG HH12 1 1 17 39688 1 1 115 ARG HH21 H -8.980 2.842 -11.171 1.00 . A A . 118 ARG HH21 1 1 17 39689 1 1 115 ARG HH22 H -8.535 1.203 -11.363 1.00 . A A . 118 ARG HH22 1 1 17 39690 1 1 115 ARG N N -2.455 5.684 -6.832 1.00 . A A . 118 ARG N 1 1 17 39691 1 1 115 ARG NE N -7.348 3.355 -9.279 1.00 . A A . 118 ARG NE 1 1 17 39692 1 1 115 ARG NH1 N -6.584 1.214 -9.760 1.00 . A A . 118 ARG NH1 1 1 17 39693 1 1 115 ARG NH2 N -8.472 2.033 -10.798 1.00 . A A . 118 ARG NH2 1 1 17 39694 1 1 115 ARG O O -5.744 7.013 -7.429 1.00 . A A . 118 ARG O 1 1 17 39695 1 1 116 CYS C C -4.328 9.210 -4.319 1.00 . A A . 119 CYS C 1 1 17 39696 1 1 116 CYS CA C -5.266 8.156 -4.900 1.00 . A A . 119 CYS CA 1 1 17 39697 1 1 116 CYS CB C -6.142 7.416 -3.868 1.00 . A A . 119 CYS CB 1 1 17 39698 1 1 116 CYS H H -3.568 6.935 -5.154 1.00 . A A . 119 CYS H 1 1 17 39699 1 1 116 CYS HA H -5.929 8.653 -5.611 1.00 . A A . 119 CYS HA 1 1 17 39700 1 1 116 CYS HB2 H -6.590 8.143 -3.187 1.00 . A A . 119 CYS HB2 1 1 17 39701 1 1 116 CYS HB3 H -6.955 6.927 -4.405 1.00 . A A . 119 CYS HB3 1 1 17 39702 1 1 116 CYS N N -4.439 7.198 -5.600 1.00 . A A . 119 CYS N 1 1 17 39703 1 1 116 CYS O O -3.959 10.147 -5.021 1.00 . A A . 119 CYS O 1 1 17 39704 1 1 116 CYS SG S -5.309 6.135 -2.886 1.00 . A A . 119 CYS SG 1 1 17 39705 1 1 117 ASP C C -2.972 9.392 -0.792 1.00 . A A . 120 ASP C 1 1 17 39706 1 1 117 ASP CA C -3.134 9.922 -2.222 1.00 . A A . 120 ASP CA 1 1 17 39707 1 1 117 ASP CB C -3.799 11.299 -2.127 1.00 . A A . 120 ASP CB 1 1 17 39708 1 1 117 ASP CG C -5.166 11.359 -1.439 1.00 . A A . 120 ASP CG 1 1 17 39709 1 1 117 ASP H H -4.387 8.250 -2.602 1.00 . A A . 120 ASP H 1 1 17 39710 1 1 117 ASP HA H -2.150 10.034 -2.674 1.00 . A A . 120 ASP HA 1 1 17 39711 1 1 117 ASP HB2 H -3.116 11.934 -1.570 1.00 . A A . 120 ASP HB2 1 1 17 39712 1 1 117 ASP HB3 H -3.906 11.712 -3.120 1.00 . A A . 120 ASP HB3 1 1 17 39713 1 1 117 ASP N N -3.939 9.026 -3.058 1.00 . A A . 120 ASP N 1 1 17 39714 1 1 117 ASP O O -2.671 10.152 0.132 1.00 . A A . 120 ASP O 1 1 17 39715 1 1 117 ASP OD1 O -5.778 10.312 -1.142 1.00 . A A . 120 ASP OD1 1 1 17 39716 1 1 117 ASP OD2 O -5.592 12.526 -1.232 1.00 . A A . 120 ASP OD2 1 1 17 39717 1 1 118 ALA C C -2.377 7.526 1.671 1.00 . A A . 121 ALA C 1 1 17 39718 1 1 118 ALA CA C -3.581 7.607 0.732 1.00 . A A . 121 ALA CA 1 1 17 39719 1 1 118 ALA CB C -4.281 6.273 0.542 1.00 . A A . 121 ALA CB 1 1 17 39720 1 1 118 ALA H H -3.381 7.495 -1.374 1.00 . A A . 121 ALA H 1 1 17 39721 1 1 118 ALA HA H -4.305 8.302 1.165 1.00 . A A . 121 ALA HA 1 1 17 39722 1 1 118 ALA HB1 H -3.615 5.590 0.018 1.00 . A A . 121 ALA HB1 1 1 17 39723 1 1 118 ALA HB2 H -4.561 5.880 1.513 1.00 . A A . 121 ALA HB2 1 1 17 39724 1 1 118 ALA HB3 H -5.181 6.445 -0.052 1.00 . A A . 121 ALA HB3 1 1 17 39725 1 1 118 ALA N N -3.255 8.108 -0.586 1.00 . A A . 121 ALA N 1 1 17 39726 1 1 118 ALA O O -1.257 7.246 1.240 1.00 . A A . 121 ALA O 1 1 17 39727 1 1 119 HIS C C -0.451 7.448 4.053 1.00 . A A . 122 HIS C 1 1 17 39728 1 1 119 HIS CA C -1.807 8.128 4.065 1.00 . A A . 122 HIS CA 1 1 17 39729 1 1 119 HIS CB C -2.506 7.869 5.407 1.00 . A A . 122 HIS CB 1 1 17 39730 1 1 119 HIS CD2 C -1.573 9.599 7.067 1.00 . A A . 122 HIS CD2 1 1 17 39731 1 1 119 HIS CE1 C -0.218 8.316 8.223 1.00 . A A . 122 HIS CE1 1 1 17 39732 1 1 119 HIS CG C -1.680 8.322 6.587 1.00 . A A . 122 HIS CG 1 1 17 39733 1 1 119 HIS H H -3.662 7.874 3.141 1.00 . A A . 122 HIS H 1 1 17 39734 1 1 119 HIS HA H -1.630 9.201 3.974 1.00 . A A . 122 HIS HA 1 1 17 39735 1 1 119 HIS HB2 H -3.451 8.398 5.408 1.00 . A A . 122 HIS HB2 1 1 17 39736 1 1 119 HIS HB3 H -2.715 6.800 5.516 1.00 . A A . 122 HIS HB3 1 1 17 39737 1 1 119 HIS HD1 H -0.682 6.519 7.215 1.00 . A A . 122 HIS HD1 1 1 17 39738 1 1 119 HIS HD2 H -2.092 10.470 6.693 1.00 . A A . 122 HIS HD2 1 1 17 39739 1 1 119 HIS HE1 H 0.521 7.976 8.937 1.00 . A A . 122 HIS HE1 1 1 17 39740 1 1 119 HIS N N -2.683 7.728 2.963 1.00 . A A . 122 HIS N 1 1 17 39741 1 1 119 HIS ND1 N -0.829 7.528 7.324 1.00 . A A . 122 HIS ND1 1 1 17 39742 1 1 119 HIS NE2 N -0.646 9.584 8.113 1.00 . A A . 122 HIS NE2 1 1 17 39743 1 1 119 HIS O O 0.560 8.121 3.878 1.00 . A A . 122 HIS O 1 1 17 39744 1 1 120 LEU C C 1.772 5.808 5.137 1.00 . A A . 123 LEU C 1 1 17 39745 1 1 120 LEU CA C 0.697 5.251 4.210 1.00 . A A . 123 LEU CA 1 1 17 39746 1 1 120 LEU CB C 1.143 5.119 2.737 1.00 . A A . 123 LEU CB 1 1 17 39747 1 1 120 LEU CD1 C 1.171 2.957 1.430 1.00 . A A . 123 LEU CD1 1 1 17 39748 1 1 120 LEU CD2 C -1.008 3.805 2.294 1.00 . A A . 123 LEU CD2 1 1 17 39749 1 1 120 LEU CG C 0.363 4.213 1.771 1.00 . A A . 123 LEU CG 1 1 17 39750 1 1 120 LEU H H -1.344 5.692 4.460 1.00 . A A . 123 LEU H 1 1 17 39751 1 1 120 LEU HA H 0.422 4.277 4.619 1.00 . A A . 123 LEU HA 1 1 17 39752 1 1 120 LEU HB2 H 1.109 6.124 2.318 1.00 . A A . 123 LEU HB2 1 1 17 39753 1 1 120 LEU HB3 H 2.176 4.795 2.732 1.00 . A A . 123 LEU HB3 1 1 17 39754 1 1 120 LEU HD11 H 1.365 2.381 2.335 1.00 . A A . 123 LEU HD11 1 1 17 39755 1 1 120 LEU HD12 H 0.621 2.339 0.720 1.00 . A A . 123 LEU HD12 1 1 17 39756 1 1 120 LEU HD13 H 2.121 3.244 0.977 1.00 . A A . 123 LEU HD13 1 1 17 39757 1 1 120 LEU HD21 H -0.892 3.257 3.228 1.00 . A A . 123 LEU HD21 1 1 17 39758 1 1 120 LEU HD22 H -1.599 4.705 2.442 1.00 . A A . 123 LEU HD22 1 1 17 39759 1 1 120 LEU HD23 H -1.491 3.177 1.552 1.00 . A A . 123 LEU HD23 1 1 17 39760 1 1 120 LEU HG H 0.207 4.770 0.847 1.00 . A A . 123 LEU HG 1 1 17 39761 1 1 120 LEU N N -0.460 6.125 4.253 1.00 . A A . 123 LEU N 1 1 17 39762 1 1 120 LEU O O 1.609 5.729 6.354 1.00 . A A . 123 LEU O 1 1 17 39763 1 1 121 GLY C C 5.028 7.540 4.639 1.00 . A A . 124 GLY C 1 1 17 39764 1 1 121 GLY CA C 3.843 7.017 5.426 1.00 . A A . 124 GLY CA 1 1 17 39765 1 1 121 GLY H H 2.860 6.411 3.575 1.00 . A A . 124 GLY H 1 1 17 39766 1 1 121 GLY HA2 H 3.361 7.861 5.921 1.00 . A A . 124 GLY HA2 1 1 17 39767 1 1 121 GLY HA3 H 4.187 6.318 6.190 1.00 . A A . 124 GLY HA3 1 1 17 39768 1 1 121 GLY N N 2.853 6.356 4.595 1.00 . A A . 124 GLY N 1 1 17 39769 1 1 121 GLY O O 4.897 8.491 3.867 1.00 . A A . 124 GLY O 1 1 17 39770 1 1 122 HIS C C 8.573 6.485 4.432 1.00 . A A . 125 HIS C 1 1 17 39771 1 1 122 HIS CA C 7.461 7.539 4.407 1.00 . A A . 125 HIS CA 1 1 17 39772 1 1 122 HIS CB C 7.807 8.802 5.218 1.00 . A A . 125 HIS CB 1 1 17 39773 1 1 122 HIS CD2 C 9.562 8.439 7.006 1.00 . A A . 125 HIS CD2 1 1 17 39774 1 1 122 HIS CE1 C 8.303 8.300 8.798 1.00 . A A . 125 HIS CE1 1 1 17 39775 1 1 122 HIS CG C 8.259 8.539 6.625 1.00 . A A . 125 HIS CG 1 1 17 39776 1 1 122 HIS H H 6.280 6.124 5.452 1.00 . A A . 125 HIS H 1 1 17 39777 1 1 122 HIS HA H 7.306 7.830 3.373 1.00 . A A . 125 HIS HA 1 1 17 39778 1 1 122 HIS HB2 H 8.605 9.344 4.717 1.00 . A A . 125 HIS HB2 1 1 17 39779 1 1 122 HIS HB3 H 6.949 9.474 5.245 1.00 . A A . 125 HIS HB3 1 1 17 39780 1 1 122 HIS HD1 H 6.466 8.500 7.780 1.00 . A A . 125 HIS HD1 1 1 17 39781 1 1 122 HIS HD2 H 10.383 8.517 6.304 1.00 . A A . 125 HIS HD2 1 1 17 39782 1 1 122 HIS HE1 H 7.974 8.198 9.823 1.00 . A A . 125 HIS HE1 1 1 17 39783 1 1 122 HIS N N 6.212 6.984 4.906 1.00 . A A . 125 HIS N 1 1 17 39784 1 1 122 HIS ND1 N 7.474 8.450 7.750 1.00 . A A . 125 HIS ND1 1 1 17 39785 1 1 122 HIS NE2 N 9.590 8.313 8.403 1.00 . A A . 125 HIS NE2 1 1 17 39786 1 1 122 HIS O O 8.359 5.368 4.898 1.00 . A A . 125 HIS O 1 1 17 39787 1 1 123 VAL C C 12.078 6.850 4.657 1.00 . A A . 126 VAL C 1 1 17 39788 1 1 123 VAL CA C 10.969 6.031 4.009 1.00 . A A . 126 VAL CA 1 1 17 39789 1 1 123 VAL CB C 11.334 5.459 2.620 1.00 . A A . 126 VAL CB 1 1 17 39790 1 1 123 VAL CG1 C 11.458 6.499 1.504 1.00 . A A . 126 VAL CG1 1 1 17 39791 1 1 123 VAL CG2 C 12.651 4.686 2.639 1.00 . A A . 126 VAL CG2 1 1 17 39792 1 1 123 VAL H H 9.875 7.765 3.535 1.00 . A A . 126 VAL H 1 1 17 39793 1 1 123 VAL HA H 10.761 5.197 4.667 1.00 . A A . 126 VAL HA 1 1 17 39794 1 1 123 VAL HB H 10.555 4.758 2.336 1.00 . A A . 126 VAL HB 1 1 17 39795 1 1 123 VAL HG11 H 12.247 7.209 1.752 1.00 . A A . 126 VAL HG11 1 1 17 39796 1 1 123 VAL HG12 H 11.698 6.006 0.562 1.00 . A A . 126 VAL HG12 1 1 17 39797 1 1 123 VAL HG13 H 10.517 7.028 1.377 1.00 . A A . 126 VAL HG13 1 1 17 39798 1 1 123 VAL HG21 H 12.712 4.051 3.511 1.00 . A A . 126 VAL HG21 1 1 17 39799 1 1 123 VAL HG22 H 12.683 4.054 1.756 1.00 . A A . 126 VAL HG22 1 1 17 39800 1 1 123 VAL HG23 H 13.495 5.375 2.649 1.00 . A A . 126 VAL HG23 1 1 17 39801 1 1 123 VAL N N 9.763 6.839 3.946 1.00 . A A . 126 VAL N 1 1 17 39802 1 1 123 VAL O O 12.220 8.040 4.363 1.00 . A A . 126 VAL O 1 1 17 39803 1 1 124 PHE C C 15.197 5.986 6.268 1.00 . A A . 127 PHE C 1 1 17 39804 1 1 124 PHE CA C 13.919 6.830 6.294 1.00 . A A . 127 PHE CA 1 1 17 39805 1 1 124 PHE CB C 13.444 7.158 7.716 1.00 . A A . 127 PHE CB 1 1 17 39806 1 1 124 PHE CD1 C 11.582 5.571 8.431 1.00 . A A . 127 PHE CD1 1 1 17 39807 1 1 124 PHE CD2 C 13.693 5.516 9.630 1.00 . A A . 127 PHE CD2 1 1 17 39808 1 1 124 PHE CE1 C 11.065 4.594 9.301 1.00 . A A . 127 PHE CE1 1 1 17 39809 1 1 124 PHE CE2 C 13.177 4.534 10.494 1.00 . A A . 127 PHE CE2 1 1 17 39810 1 1 124 PHE CG C 12.904 6.031 8.584 1.00 . A A . 127 PHE CG 1 1 17 39811 1 1 124 PHE CZ C 11.864 4.064 10.327 1.00 . A A . 127 PHE CZ 1 1 17 39812 1 1 124 PHE H H 12.644 5.236 5.793 1.00 . A A . 127 PHE H 1 1 17 39813 1 1 124 PHE HA H 14.156 7.776 5.811 1.00 . A A . 127 PHE HA 1 1 17 39814 1 1 124 PHE HB2 H 14.293 7.586 8.235 1.00 . A A . 127 PHE HB2 1 1 17 39815 1 1 124 PHE HB3 H 12.674 7.926 7.646 1.00 . A A . 127 PHE HB3 1 1 17 39816 1 1 124 PHE HD1 H 10.949 5.971 7.654 1.00 . A A . 127 PHE HD1 1 1 17 39817 1 1 124 PHE HD2 H 14.697 5.882 9.785 1.00 . A A . 127 PHE HD2 1 1 17 39818 1 1 124 PHE HE1 H 10.049 4.254 9.180 1.00 . A A . 127 PHE HE1 1 1 17 39819 1 1 124 PHE HE2 H 13.789 4.136 11.292 1.00 . A A . 127 PHE HE2 1 1 17 39820 1 1 124 PHE HZ H 11.481 3.300 10.992 1.00 . A A . 127 PHE HZ 1 1 17 39821 1 1 124 PHE N N 12.839 6.209 5.552 1.00 . A A . 127 PHE N 1 1 17 39822 1 1 124 PHE O O 15.168 4.787 5.996 1.00 . A A . 127 PHE O 1 1 17 39823 1 1 125 ASP C C 17.916 5.232 7.795 1.00 . A A . 128 ASP C 1 1 17 39824 1 1 125 ASP CA C 17.689 6.114 6.554 1.00 . A A . 128 ASP CA 1 1 17 39825 1 1 125 ASP CB C 18.628 7.334 6.514 1.00 . A A . 128 ASP CB 1 1 17 39826 1 1 125 ASP CG C 20.117 6.986 6.532 1.00 . A A . 128 ASP CG 1 1 17 39827 1 1 125 ASP H H 16.255 7.633 6.704 1.00 . A A . 128 ASP H 1 1 17 39828 1 1 125 ASP HA H 17.871 5.516 5.659 1.00 . A A . 128 ASP HA 1 1 17 39829 1 1 125 ASP HB2 H 18.424 7.898 5.602 1.00 . A A . 128 ASP HB2 1 1 17 39830 1 1 125 ASP HB3 H 18.402 7.986 7.360 1.00 . A A . 128 ASP HB3 1 1 17 39831 1 1 125 ASP N N 16.326 6.643 6.531 1.00 . A A . 128 ASP N 1 1 17 39832 1 1 125 ASP O O 18.350 5.730 8.834 1.00 . A A . 128 ASP O 1 1 17 39833 1 1 125 ASP OD1 O 20.476 5.930 5.967 1.00 . A A . 128 ASP OD1 1 1 17 39834 1 1 125 ASP OD2 O 20.883 7.832 7.047 1.00 . A A . 128 ASP OD2 1 1 17 39835 1 1 126 ASP C C 17.546 1.524 8.423 1.00 . A A . 129 ASP C 1 1 17 39836 1 1 126 ASP CA C 17.545 3.008 8.863 1.00 . A A . 129 ASP CA 1 1 17 39837 1 1 126 ASP CB C 16.315 3.337 9.729 1.00 . A A . 129 ASP CB 1 1 17 39838 1 1 126 ASP CG C 16.184 2.518 11.013 1.00 . A A . 129 ASP CG 1 1 17 39839 1 1 126 ASP H H 17.115 3.627 6.861 1.00 . A A . 129 ASP H 1 1 17 39840 1 1 126 ASP HA H 18.438 3.184 9.465 1.00 . A A . 129 ASP HA 1 1 17 39841 1 1 126 ASP HB2 H 16.367 4.384 10.023 1.00 . A A . 129 ASP HB2 1 1 17 39842 1 1 126 ASP HB3 H 15.420 3.201 9.124 1.00 . A A . 129 ASP HB3 1 1 17 39843 1 1 126 ASP N N 17.539 3.943 7.722 1.00 . A A . 129 ASP N 1 1 17 39844 1 1 126 ASP O O 17.384 0.612 9.238 1.00 . A A . 129 ASP O 1 1 17 39845 1 1 126 ASP OD1 O 17.127 2.544 11.831 1.00 . A A . 129 ASP OD1 1 1 17 39846 1 1 126 ASP OD2 O 15.103 1.898 11.177 1.00 . A A . 129 ASP OD2 1 1 17 39847 1 1 127 GLY C C 18.908 -0.802 6.392 1.00 . A A . 130 GLY C 1 1 17 39848 1 1 127 GLY CA C 17.559 -0.111 6.587 1.00 . A A . 130 GLY CA 1 1 17 39849 1 1 127 GLY H H 18.048 1.948 6.491 1.00 . A A . 130 GLY H 1 1 17 39850 1 1 127 GLY HA2 H 16.931 -0.709 7.247 1.00 . A A . 130 GLY HA2 1 1 17 39851 1 1 127 GLY HA3 H 17.074 -0.057 5.618 1.00 . A A . 130 GLY HA3 1 1 17 39852 1 1 127 GLY N N 17.689 1.239 7.124 1.00 . A A . 130 GLY N 1 1 17 39853 1 1 127 GLY O O 19.957 -0.161 6.465 1.00 . A A . 130 GLY O 1 1 17 39854 1 1 128 PRO C C 20.529 -2.445 4.292 1.00 . A A . 131 PRO C 1 1 17 39855 1 1 128 PRO CA C 20.101 -2.838 5.712 1.00 . A A . 131 PRO CA 1 1 17 39856 1 1 128 PRO CB C 19.695 -4.313 5.792 1.00 . A A . 131 PRO CB 1 1 17 39857 1 1 128 PRO CD C 17.725 -2.968 5.986 1.00 . A A . 131 PRO CD 1 1 17 39858 1 1 128 PRO CG C 18.221 -4.285 5.386 1.00 . A A . 131 PRO CG 1 1 17 39859 1 1 128 PRO HA H 20.910 -2.630 6.414 1.00 . A A . 131 PRO HA 1 1 17 39860 1 1 128 PRO HB2 H 20.287 -4.947 5.132 1.00 . A A . 131 PRO HB2 1 1 17 39861 1 1 128 PRO HB3 H 19.782 -4.658 6.824 1.00 . A A . 131 PRO HB3 1 1 17 39862 1 1 128 PRO HD2 H 16.968 -2.524 5.339 1.00 . A A . 131 PRO HD2 1 1 17 39863 1 1 128 PRO HD3 H 17.318 -3.146 6.981 1.00 . A A . 131 PRO HD3 1 1 17 39864 1 1 128 PRO HG2 H 18.139 -4.249 4.299 1.00 . A A . 131 PRO HG2 1 1 17 39865 1 1 128 PRO HG3 H 17.674 -5.141 5.784 1.00 . A A . 131 PRO HG3 1 1 17 39866 1 1 128 PRO N N 18.899 -2.112 6.092 1.00 . A A . 131 PRO N 1 1 17 39867 1 1 128 PRO O O 19.741 -1.905 3.511 1.00 . A A . 131 PRO O 1 1 17 39868 1 1 129 ARG C C 21.265 -3.873 1.795 1.00 . A A . 132 ARG C 1 1 17 39869 1 1 129 ARG CA C 22.134 -2.811 2.500 1.00 . A A . 132 ARG CA 1 1 17 39870 1 1 129 ARG CB C 23.639 -3.083 2.342 1.00 . A A . 132 ARG CB 1 1 17 39871 1 1 129 ARG CD C 25.947 -2.043 2.396 1.00 . A A . 132 ARG CD 1 1 17 39872 1 1 129 ARG CG C 24.453 -1.819 2.656 1.00 . A A . 132 ARG CG 1 1 17 39873 1 1 129 ARG CZ C 28.031 -0.646 2.402 1.00 . A A . 132 ARG CZ 1 1 17 39874 1 1 129 ARG H H 22.352 -3.278 4.571 1.00 . A A . 132 ARG H 1 1 17 39875 1 1 129 ARG HA H 21.901 -1.832 2.086 1.00 . A A . 132 ARG HA 1 1 17 39876 1 1 129 ARG HB2 H 23.942 -3.900 2.999 1.00 . A A . 132 ARG HB2 1 1 17 39877 1 1 129 ARG HB3 H 23.847 -3.381 1.315 1.00 . A A . 132 ARG HB3 1 1 17 39878 1 1 129 ARG HD2 H 26.311 -2.824 3.066 1.00 . A A . 132 ARG HD2 1 1 17 39879 1 1 129 ARG HD3 H 26.079 -2.367 1.362 1.00 . A A . 132 ARG HD3 1 1 17 39880 1 1 129 ARG HE H 26.173 -0.022 2.944 1.00 . A A . 132 ARG HE 1 1 17 39881 1 1 129 ARG HG2 H 24.104 -1.004 2.019 1.00 . A A . 132 ARG HG2 1 1 17 39882 1 1 129 ARG HG3 H 24.307 -1.538 3.700 1.00 . A A . 132 ARG HG3 1 1 17 39883 1 1 129 ARG HH11 H 28.345 -2.557 1.805 1.00 . A A . 132 ARG HH11 1 1 17 39884 1 1 129 ARG HH12 H 29.769 -1.573 1.796 1.00 . A A . 132 ARG HH12 1 1 17 39885 1 1 129 ARG HH21 H 28.050 1.326 2.947 1.00 . A A . 132 ARG HH21 1 1 17 39886 1 1 129 ARG HH22 H 29.582 0.695 2.469 1.00 . A A . 132 ARG HH22 1 1 17 39887 1 1 129 ARG N N 21.767 -2.784 3.915 1.00 . A A . 132 ARG N 1 1 17 39888 1 1 129 ARG NE N 26.717 -0.808 2.616 1.00 . A A . 132 ARG NE 1 1 17 39889 1 1 129 ARG NH1 N 28.779 -1.662 1.969 1.00 . A A . 132 ARG NH1 1 1 17 39890 1 1 129 ARG NH2 N 28.598 0.541 2.622 1.00 . A A . 132 ARG NH2 1 1 17 39891 1 1 129 ARG O O 20.876 -4.844 2.446 1.00 . A A . 132 ARG O 1 1 17 39892 1 1 130 PRO C C 21.028 -1.338 -0.230 1.00 . A A . 133 PRO C 1 1 17 39893 1 1 130 PRO CA C 21.524 -2.770 -0.454 1.00 . A A . 133 PRO CA 1 1 17 39894 1 1 130 PRO CB C 21.114 -3.282 -1.841 1.00 . A A . 133 PRO CB 1 1 17 39895 1 1 130 PRO CD C 20.073 -4.661 -0.199 1.00 . A A . 133 PRO CD 1 1 17 39896 1 1 130 PRO CG C 19.820 -4.049 -1.573 1.00 . A A . 133 PRO CG 1 1 17 39897 1 1 130 PRO HA H 22.611 -2.769 -0.397 1.00 . A A . 133 PRO HA 1 1 17 39898 1 1 130 PRO HB2 H 20.963 -2.472 -2.555 1.00 . A A . 133 PRO HB2 1 1 17 39899 1 1 130 PRO HB3 H 21.873 -3.973 -2.211 1.00 . A A . 133 PRO HB3 1 1 17 39900 1 1 130 PRO HD2 H 19.134 -4.776 0.345 1.00 . A A . 133 PRO HD2 1 1 17 39901 1 1 130 PRO HD3 H 20.563 -5.629 -0.307 1.00 . A A . 133 PRO HD3 1 1 17 39902 1 1 130 PRO HG2 H 18.978 -3.361 -1.521 1.00 . A A . 133 PRO HG2 1 1 17 39903 1 1 130 PRO HG3 H 19.632 -4.810 -2.326 1.00 . A A . 133 PRO HG3 1 1 17 39904 1 1 130 PRO N N 20.969 -3.741 0.488 1.00 . A A . 133 PRO N 1 1 17 39905 1 1 130 PRO O O 21.837 -0.415 -0.261 1.00 . A A . 133 PRO O 1 1 17 39906 1 1 131 THR C C 19.411 1.104 1.075 1.00 . A A . 134 THR C 1 1 17 39907 1 1 131 THR CA C 19.082 0.164 -0.089 1.00 . A A . 134 THR CA 1 1 17 39908 1 1 131 THR CB C 17.564 -0.029 -0.175 1.00 . A A . 134 THR CB 1 1 17 39909 1 1 131 THR CG2 C 17.125 -0.593 -1.523 1.00 . A A . 134 THR CG2 1 1 17 39910 1 1 131 THR H H 19.094 -1.936 0.056 1.00 . A A . 134 THR H 1 1 17 39911 1 1 131 THR HA H 19.420 0.659 -1.001 1.00 . A A . 134 THR HA 1 1 17 39912 1 1 131 THR HB H 17.085 0.938 -0.055 1.00 . A A . 134 THR HB 1 1 17 39913 1 1 131 THR HG1 H 16.138 -0.919 0.821 1.00 . A A . 134 THR HG1 1 1 17 39914 1 1 131 THR HG21 H 17.497 0.040 -2.328 1.00 . A A . 134 THR HG21 1 1 17 39915 1 1 131 THR HG22 H 17.494 -1.608 -1.658 1.00 . A A . 134 THR HG22 1 1 17 39916 1 1 131 THR HG23 H 16.036 -0.605 -1.570 1.00 . A A . 134 THR HG23 1 1 17 39917 1 1 131 THR N N 19.725 -1.146 -0.011 1.00 . A A . 134 THR N 1 1 17 39918 1 1 131 THR O O 19.316 2.319 0.905 1.00 . A A . 134 THR O 1 1 17 39919 1 1 131 THR OG1 O 17.132 -0.893 0.855 1.00 . A A . 134 THR OG1 1 1 17 39920 1 1 132 GLY C C 18.869 2.000 4.107 1.00 . A A . 135 GLY C 1 1 17 39921 1 1 132 GLY CA C 20.092 1.364 3.438 1.00 . A A . 135 GLY CA 1 1 17 39922 1 1 132 GLY H H 19.729 -0.434 2.377 1.00 . A A . 135 GLY H 1 1 17 39923 1 1 132 GLY HA2 H 20.593 0.723 4.161 1.00 . A A . 135 GLY HA2 1 1 17 39924 1 1 132 GLY HA3 H 20.781 2.161 3.157 1.00 . A A . 135 GLY HA3 1 1 17 39925 1 1 132 GLY N N 19.765 0.576 2.253 1.00 . A A . 135 GLY N 1 1 17 39926 1 1 132 GLY O O 19.022 2.738 5.077 1.00 . A A . 135 GLY O 1 1 17 39927 1 1 133 LYS C C 15.318 1.660 4.453 1.00 . A A . 136 LYS C 1 1 17 39928 1 1 133 LYS CA C 16.473 2.534 3.983 1.00 . A A . 136 LYS CA 1 1 17 39929 1 1 133 LYS CB C 16.114 3.435 2.786 1.00 . A A . 136 LYS CB 1 1 17 39930 1 1 133 LYS CD C 15.668 3.210 0.235 1.00 . A A . 136 LYS CD 1 1 17 39931 1 1 133 LYS CE C 15.020 4.580 0.017 1.00 . A A . 136 LYS CE 1 1 17 39932 1 1 133 LYS CG C 15.453 2.640 1.645 1.00 . A A . 136 LYS CG 1 1 17 39933 1 1 133 LYS H H 17.541 1.059 2.881 1.00 . A A . 136 LYS H 1 1 17 39934 1 1 133 LYS HA H 16.719 3.181 4.827 1.00 . A A . 136 LYS HA 1 1 17 39935 1 1 133 LYS HB2 H 15.438 4.220 3.121 1.00 . A A . 136 LYS HB2 1 1 17 39936 1 1 133 LYS HB3 H 17.025 3.918 2.426 1.00 . A A . 136 LYS HB3 1 1 17 39937 1 1 133 LYS HD2 H 16.737 3.282 0.030 1.00 . A A . 136 LYS HD2 1 1 17 39938 1 1 133 LYS HD3 H 15.241 2.495 -0.470 1.00 . A A . 136 LYS HD3 1 1 17 39939 1 1 133 LYS HE2 H 14.117 4.649 0.617 1.00 . A A . 136 LYS HE2 1 1 17 39940 1 1 133 LYS HE3 H 15.710 5.361 0.342 1.00 . A A . 136 LYS HE3 1 1 17 39941 1 1 133 LYS HG2 H 15.847 1.627 1.640 1.00 . A A . 136 LYS HG2 1 1 17 39942 1 1 133 LYS HG3 H 14.387 2.555 1.850 1.00 . A A . 136 LYS HG3 1 1 17 39943 1 1 133 LYS HZ1 H 13.908 4.124 -1.649 1.00 . A A . 136 LYS HZ1 1 1 17 39944 1 1 133 LYS HZ3 H 15.441 4.639 -1.998 1.00 . A A . 136 LYS HZ3 1 1 17 39945 1 1 133 LYS N N 17.647 1.739 3.624 1.00 . A A . 136 LYS N 1 1 17 39946 1 1 133 LYS NZ N 14.644 4.786 -1.395 1.00 . A A . 136 LYS NZ 1 1 17 39947 1 1 133 LYS O O 15.232 0.481 4.116 1.00 . A A . 136 LYS O 1 1 17 39948 1 1 134 ARG C C 12.055 2.484 5.430 1.00 . A A . 137 ARG C 1 1 17 39949 1 1 134 ARG CA C 13.264 1.669 5.849 1.00 . A A . 137 ARG CA 1 1 17 39950 1 1 134 ARG CB C 13.440 1.634 7.371 1.00 . A A . 137 ARG CB 1 1 17 39951 1 1 134 ARG CD C 12.335 0.693 9.467 1.00 . A A . 137 ARG CD 1 1 17 39952 1 1 134 ARG CG C 12.126 1.217 8.047 1.00 . A A . 137 ARG CG 1 1 17 39953 1 1 134 ARG CZ C 13.993 -1.173 9.461 1.00 . A A . 137 ARG CZ 1 1 17 39954 1 1 134 ARG H H 14.595 3.247 5.462 1.00 . A A . 137 ARG H 1 1 17 39955 1 1 134 ARG HA H 13.154 0.642 5.492 1.00 . A A . 137 ARG HA 1 1 17 39956 1 1 134 ARG HB2 H 14.236 0.929 7.608 1.00 . A A . 137 ARG HB2 1 1 17 39957 1 1 134 ARG HB3 H 13.721 2.622 7.736 1.00 . A A . 137 ARG HB3 1 1 17 39958 1 1 134 ARG HD2 H 13.079 1.315 9.964 1.00 . A A . 137 ARG HD2 1 1 17 39959 1 1 134 ARG HD3 H 11.394 0.780 10.005 1.00 . A A . 137 ARG HD3 1 1 17 39960 1 1 134 ARG HE H 11.952 -1.353 9.237 1.00 . A A . 137 ARG HE 1 1 17 39961 1 1 134 ARG HG2 H 11.464 2.082 8.089 1.00 . A A . 137 ARG HG2 1 1 17 39962 1 1 134 ARG HG3 H 11.643 0.446 7.447 1.00 . A A . 137 ARG HG3 1 1 17 39963 1 1 134 ARG HH11 H 14.795 0.479 10.427 1.00 . A A . 137 ARG HH11 1 1 17 39964 1 1 134 ARG HH12 H 15.979 -0.518 9.751 1.00 . A A . 137 ARG HH12 1 1 17 39965 1 1 134 ARG HH21 H 13.561 -2.952 8.559 1.00 . A A . 137 ARG HH21 1 1 17 39966 1 1 134 ARG HH22 H 15.220 -2.738 9.038 1.00 . A A . 137 ARG HH22 1 1 17 39967 1 1 134 ARG N N 14.427 2.270 5.230 1.00 . A A . 137 ARG N 1 1 17 39968 1 1 134 ARG NE N 12.728 -0.725 9.435 1.00 . A A . 137 ARG NE 1 1 17 39969 1 1 134 ARG NH1 N 14.978 -0.415 9.931 1.00 . A A . 137 ARG NH1 1 1 17 39970 1 1 134 ARG NH2 N 14.276 -2.386 8.989 1.00 . A A . 137 ARG NH2 1 1 17 39971 1 1 134 ARG O O 11.824 3.574 5.949 1.00 . A A . 137 ARG O 1 1 17 39972 1 1 135 TYR C C 9.096 1.924 5.320 1.00 . A A . 138 TYR C 1 1 17 39973 1 1 135 TYR CA C 9.960 2.359 4.142 1.00 . A A . 138 TYR CA 1 1 17 39974 1 1 135 TYR CB C 9.526 1.611 2.878 1.00 . A A . 138 TYR CB 1 1 17 39975 1 1 135 TYR CD1 C 11.568 1.402 1.375 1.00 . A A . 138 TYR CD1 1 1 17 39976 1 1 135 TYR CD2 C 9.710 2.780 0.627 1.00 . A A . 138 TYR CD2 1 1 17 39977 1 1 135 TYR CE1 C 12.288 1.730 0.214 1.00 . A A . 138 TYR CE1 1 1 17 39978 1 1 135 TYR CE2 C 10.424 3.113 -0.539 1.00 . A A . 138 TYR CE2 1 1 17 39979 1 1 135 TYR CG C 10.288 1.946 1.603 1.00 . A A . 138 TYR CG 1 1 17 39980 1 1 135 TYR CZ C 11.726 2.600 -0.745 1.00 . A A . 138 TYR CZ 1 1 17 39981 1 1 135 TYR H H 11.549 1.017 4.175 1.00 . A A . 138 TYR H 1 1 17 39982 1 1 135 TYR HA H 9.881 3.430 3.990 1.00 . A A . 138 TYR HA 1 1 17 39983 1 1 135 TYR HB2 H 9.631 0.545 3.059 1.00 . A A . 138 TYR HB2 1 1 17 39984 1 1 135 TYR HB3 H 8.465 1.796 2.741 1.00 . A A . 138 TYR HB3 1 1 17 39985 1 1 135 TYR HD1 H 12.014 0.728 2.090 1.00 . A A . 138 TYR HD1 1 1 17 39986 1 1 135 TYR HD2 H 8.711 3.162 0.766 1.00 . A A . 138 TYR HD2 1 1 17 39987 1 1 135 TYR HE1 H 13.266 1.302 0.054 1.00 . A A . 138 TYR HE1 1 1 17 39988 1 1 135 TYR HE2 H 9.960 3.741 -1.281 1.00 . A A . 138 TYR HE2 1 1 17 39989 1 1 135 TYR HH H 11.877 2.959 -2.644 1.00 . A A . 138 TYR HH 1 1 17 39990 1 1 135 TYR N N 11.317 1.965 4.458 1.00 . A A . 138 TYR N 1 1 17 39991 1 1 135 TYR O O 9.267 0.804 5.784 1.00 . A A . 138 TYR O 1 1 17 39992 1 1 135 TYR OH O 12.438 2.933 -1.861 1.00 . A A . 138 TYR OH 1 1 17 39993 1 1 136 CYS C C 5.905 3.102 6.567 1.00 . A A . 139 CYS C 1 1 17 39994 1 1 136 CYS CA C 7.234 2.411 6.860 1.00 . A A . 139 CYS CA 1 1 17 39995 1 1 136 CYS CB C 7.811 2.844 8.212 1.00 . A A . 139 CYS CB 1 1 17 39996 1 1 136 CYS H H 8.084 3.697 5.430 1.00 . A A . 139 CYS H 1 1 17 39997 1 1 136 CYS HA H 7.086 1.333 6.864 1.00 . A A . 139 CYS HA 1 1 17 39998 1 1 136 CYS HB2 H 8.834 2.478 8.294 1.00 . A A . 139 CYS HB2 1 1 17 39999 1 1 136 CYS HB3 H 7.809 3.934 8.273 1.00 . A A . 139 CYS HB3 1 1 17 40000 1 1 136 CYS HG H 5.668 2.701 9.267 1.00 . A A . 139 CYS HG 1 1 17 40001 1 1 136 CYS N N 8.179 2.758 5.810 1.00 . A A . 139 CYS N 1 1 17 40002 1 1 136 CYS O O 5.884 4.256 6.128 1.00 . A A . 139 CYS O 1 1 17 40003 1 1 136 CYS SG S 6.845 2.148 9.582 1.00 . A A . 139 CYS SG 1 1 17 40004 1 1 137 MET C C 2.448 2.527 7.567 1.00 . A A . 140 MET C 1 1 17 40005 1 1 137 MET CA C 3.461 2.867 6.478 1.00 . A A . 140 MET CA 1 1 17 40006 1 1 137 MET CB C 3.041 2.236 5.140 1.00 . A A . 140 MET CB 1 1 17 40007 1 1 137 MET CE C 2.550 -1.813 4.138 1.00 . A A . 140 MET CE 1 1 17 40008 1 1 137 MET CG C 2.865 0.715 5.238 1.00 . A A . 140 MET CG 1 1 17 40009 1 1 137 MET H H 4.869 1.464 7.221 1.00 . A A . 140 MET H 1 1 17 40010 1 1 137 MET HA H 3.477 3.950 6.346 1.00 . A A . 140 MET HA 1 1 17 40011 1 1 137 MET HB2 H 2.097 2.672 4.818 1.00 . A A . 140 MET HB2 1 1 17 40012 1 1 137 MET HB3 H 3.796 2.464 4.385 1.00 . A A . 140 MET HB3 1 1 17 40013 1 1 137 MET HE1 H 2.324 -2.430 3.269 1.00 . A A . 140 MET HE1 1 1 17 40014 1 1 137 MET HE2 H 3.545 -2.064 4.503 1.00 . A A . 140 MET HE2 1 1 17 40015 1 1 137 MET HE3 H 1.821 -2.012 4.921 1.00 . A A . 140 MET HE3 1 1 17 40016 1 1 137 MET HG2 H 3.774 0.278 5.643 1.00 . A A . 140 MET HG2 1 1 17 40017 1 1 137 MET HG3 H 2.065 0.486 5.938 1.00 . A A . 140 MET HG3 1 1 17 40018 1 1 137 MET N N 4.798 2.402 6.828 1.00 . A A . 140 MET N 1 1 17 40019 1 1 137 MET O O 2.624 1.573 8.324 1.00 . A A . 140 MET O 1 1 17 40020 1 1 137 MET SD S 2.482 -0.070 3.657 1.00 . A A . 140 MET SD 1 1 17 40021 1 1 138 ASN C C -1.041 3.581 7.433 1.00 . A A . 141 ASN C 1 1 17 40022 1 1 138 ASN CA C 0.095 2.929 8.217 1.00 . A A . 141 ASN CA 1 1 17 40023 1 1 138 ASN CB C 0.090 3.457 9.654 1.00 . A A . 141 ASN CB 1 1 17 40024 1 1 138 ASN CG C -1.240 3.163 10.346 1.00 . A A . 141 ASN CG 1 1 17 40025 1 1 138 ASN H H 1.316 4.115 7.004 1.00 . A A . 141 ASN H 1 1 17 40026 1 1 138 ASN HA H -0.030 1.845 8.234 1.00 . A A . 141 ASN HA 1 1 17 40027 1 1 138 ASN HB2 H 0.897 2.977 10.206 1.00 . A A . 141 ASN HB2 1 1 17 40028 1 1 138 ASN HB3 H 0.263 4.534 9.624 1.00 . A A . 141 ASN HB3 1 1 17 40029 1 1 138 ASN HD21 H -1.126 4.828 11.522 1.00 . A A . 141 ASN HD21 1 1 17 40030 1 1 138 ASN HD22 H -2.541 3.803 11.716 1.00 . A A . 141 ASN HD22 1 1 17 40031 1 1 138 ASN N N 1.341 3.266 7.566 1.00 . A A . 141 ASN N 1 1 17 40032 1 1 138 ASN ND2 N -1.663 4.015 11.267 1.00 . A A . 141 ASN ND2 1 1 17 40033 1 1 138 ASN O O -1.040 4.793 7.220 1.00 . A A . 141 ASN O 1 1 17 40034 1 1 138 ASN OD1 O -1.906 2.178 10.048 1.00 . A A . 141 ASN OD1 1 1 17 40035 1 1 139 SER C C -4.281 2.114 6.995 1.00 . A A . 142 SER C 1 1 17 40036 1 1 139 SER CA C -3.342 3.260 6.664 1.00 . A A . 142 SER CA 1 1 17 40037 1 1 139 SER CB C -3.425 3.616 5.177 1.00 . A A . 142 SER CB 1 1 17 40038 1 1 139 SER H H -2.000 1.801 7.222 1.00 . A A . 142 SER H 1 1 17 40039 1 1 139 SER HA H -3.586 4.137 7.266 1.00 . A A . 142 SER HA 1 1 17 40040 1 1 139 SER HB2 H -2.652 4.343 4.935 1.00 . A A . 142 SER HB2 1 1 17 40041 1 1 139 SER HB3 H -3.282 2.720 4.573 1.00 . A A . 142 SER HB3 1 1 17 40042 1 1 139 SER HG H -4.663 4.528 3.985 1.00 . A A . 142 SER HG 1 1 17 40043 1 1 139 SER N N -2.021 2.790 7.015 1.00 . A A . 142 SER N 1 1 17 40044 1 1 139 SER O O -3.926 0.947 6.816 1.00 . A A . 142 SER O 1 1 17 40045 1 1 139 SER OG O -4.690 4.175 4.879 1.00 . A A . 142 SER OG 1 1 17 40046 1 1 140 ALA C C -6.881 0.880 6.046 1.00 . A A . 143 ALA C 1 1 17 40047 1 1 140 ALA CA C -6.586 1.471 7.428 1.00 . A A . 143 ALA CA 1 1 17 40048 1 1 140 ALA CB C -7.816 2.156 7.996 1.00 . A A . 143 ALA CB 1 1 17 40049 1 1 140 ALA H H -5.744 3.423 7.490 1.00 . A A . 143 ALA H 1 1 17 40050 1 1 140 ALA HA H -6.291 0.662 8.095 1.00 . A A . 143 ALA HA 1 1 17 40051 1 1 140 ALA HB1 H -8.577 1.400 8.162 1.00 . A A . 143 ALA HB1 1 1 17 40052 1 1 140 ALA HB2 H -7.550 2.623 8.941 1.00 . A A . 143 ALA HB2 1 1 17 40053 1 1 140 ALA HB3 H -8.189 2.910 7.302 1.00 . A A . 143 ALA HB3 1 1 17 40054 1 1 140 ALA N N -5.512 2.448 7.373 1.00 . A A . 143 ALA N 1 1 17 40055 1 1 140 ALA O O -7.448 -0.205 5.946 1.00 . A A . 143 ALA O 1 1 17 40056 1 1 141 ALA C C -5.606 -0.109 3.355 1.00 . A A . 144 ALA C 1 1 17 40057 1 1 141 ALA CA C -6.526 1.099 3.623 1.00 . A A . 144 ALA CA 1 1 17 40058 1 1 141 ALA CB C -6.184 2.248 2.667 1.00 . A A . 144 ALA CB 1 1 17 40059 1 1 141 ALA H H -6.089 2.490 5.094 1.00 . A A . 144 ALA H 1 1 17 40060 1 1 141 ALA HA H -7.564 0.827 3.485 1.00 . A A . 144 ALA HA 1 1 17 40061 1 1 141 ALA HB1 H -5.123 2.488 2.728 1.00 . A A . 144 ALA HB1 1 1 17 40062 1 1 141 ALA HB2 H -6.407 1.947 1.643 1.00 . A A . 144 ALA HB2 1 1 17 40063 1 1 141 ALA HB3 H -6.769 3.134 2.910 1.00 . A A . 144 ALA HB3 1 1 17 40064 1 1 141 ALA N N -6.468 1.572 4.979 1.00 . A A . 144 ALA N 1 1 17 40065 1 1 141 ALA O O -5.706 -0.705 2.288 1.00 . A A . 144 ALA O 1 1 17 40066 1 1 142 LEU C C -4.446 -2.894 4.188 1.00 . A A . 145 LEU C 1 1 17 40067 1 1 142 LEU CA C -3.739 -1.549 4.024 1.00 . A A . 145 LEU CA 1 1 17 40068 1 1 142 LEU CB C -2.524 -1.429 4.956 1.00 . A A . 145 LEU CB 1 1 17 40069 1 1 142 LEU CD1 C -0.635 -0.014 5.800 1.00 . A A . 145 LEU CD1 1 1 17 40070 1 1 142 LEU CD2 C -0.991 -0.200 3.319 1.00 . A A . 145 LEU CD2 1 1 17 40071 1 1 142 LEU CG C -1.679 -0.168 4.691 1.00 . A A . 145 LEU CG 1 1 17 40072 1 1 142 LEU H H -4.634 0.016 5.153 1.00 . A A . 145 LEU H 1 1 17 40073 1 1 142 LEU HA H -3.383 -1.485 2.996 1.00 . A A . 145 LEU HA 1 1 17 40074 1 1 142 LEU HB2 H -2.878 -1.422 5.988 1.00 . A A . 145 LEU HB2 1 1 17 40075 1 1 142 LEU HB3 H -1.895 -2.311 4.825 1.00 . A A . 145 LEU HB3 1 1 17 40076 1 1 142 LEU HD11 H 0.065 -0.847 5.770 1.00 . A A . 145 LEU HD11 1 1 17 40077 1 1 142 LEU HD12 H -0.100 0.924 5.664 1.00 . A A . 145 LEU HD12 1 1 17 40078 1 1 142 LEU HD13 H -1.126 -0.009 6.773 1.00 . A A . 145 LEU HD13 1 1 17 40079 1 1 142 LEU HD21 H -1.731 -0.176 2.519 1.00 . A A . 145 LEU HD21 1 1 17 40080 1 1 142 LEU HD22 H -0.352 0.675 3.207 1.00 . A A . 145 LEU HD22 1 1 17 40081 1 1 142 LEU HD23 H -0.386 -1.102 3.220 1.00 . A A . 145 LEU HD23 1 1 17 40082 1 1 142 LEU HG H -2.319 0.711 4.722 1.00 . A A . 145 LEU HG 1 1 17 40083 1 1 142 LEU N N -4.681 -0.458 4.258 1.00 . A A . 145 LEU N 1 1 17 40084 1 1 142 LEU O O -4.730 -3.321 5.305 1.00 . A A . 145 LEU O 1 1 17 40085 1 1 143 LYS C C -4.051 -5.810 2.446 1.00 . A A . 146 LYS C 1 1 17 40086 1 1 143 LYS CA C -5.187 -4.941 2.992 1.00 . A A . 146 LYS CA 1 1 17 40087 1 1 143 LYS CB C -6.488 -4.965 2.161 1.00 . A A . 146 LYS CB 1 1 17 40088 1 1 143 LYS CD C -8.567 -6.244 1.456 1.00 . A A . 146 LYS CD 1 1 17 40089 1 1 143 LYS CE C -9.156 -7.578 0.983 1.00 . A A . 146 LYS CE 1 1 17 40090 1 1 143 LYS CG C -7.092 -6.353 1.867 1.00 . A A . 146 LYS CG 1 1 17 40091 1 1 143 LYS H H -4.359 -3.161 2.192 1.00 . A A . 146 LYS H 1 1 17 40092 1 1 143 LYS HA H -5.421 -5.284 4.003 1.00 . A A . 146 LYS HA 1 1 17 40093 1 1 143 LYS HB2 H -7.226 -4.387 2.719 1.00 . A A . 146 LYS HB2 1 1 17 40094 1 1 143 LYS HB3 H -6.311 -4.462 1.209 1.00 . A A . 146 LYS HB3 1 1 17 40095 1 1 143 LYS HD2 H -9.134 -5.912 2.325 1.00 . A A . 146 LYS HD2 1 1 17 40096 1 1 143 LYS HD3 H -8.666 -5.510 0.659 1.00 . A A . 146 LYS HD3 1 1 17 40097 1 1 143 LYS HE2 H -8.672 -7.888 0.057 1.00 . A A . 146 LYS HE2 1 1 17 40098 1 1 143 LYS HE3 H -8.958 -8.333 1.747 1.00 . A A . 146 LYS HE3 1 1 17 40099 1 1 143 LYS HG2 H -6.530 -6.820 1.056 1.00 . A A . 146 LYS HG2 1 1 17 40100 1 1 143 LYS HG3 H -7.028 -6.979 2.759 1.00 . A A . 146 LYS HG3 1 1 17 40101 1 1 143 LYS HZ1 H -11.033 -8.357 0.509 1.00 . A A . 146 LYS HZ1 1 1 17 40102 1 1 143 LYS HZ3 H -10.891 -6.784 0.075 1.00 . A A . 146 LYS HZ3 1 1 17 40103 1 1 143 LYS N N -4.706 -3.565 3.062 1.00 . A A . 146 LYS N 1 1 17 40104 1 1 143 LYS NZ N -10.620 -7.476 0.784 1.00 . A A . 146 LYS NZ 1 1 17 40105 1 1 143 LYS O O -3.052 -5.302 1.934 1.00 . A A . 146 LYS O 1 1 17 40106 1 1 144 PHE C C -4.091 -9.029 1.109 1.00 . A A . 147 PHE C 1 1 17 40107 1 1 144 PHE CA C -3.283 -8.119 2.029 1.00 . A A . 147 PHE CA 1 1 17 40108 1 1 144 PHE CB C -2.669 -8.867 3.219 1.00 . A A . 147 PHE CB 1 1 17 40109 1 1 144 PHE CD1 C -0.173 -9.092 2.897 1.00 . A A . 147 PHE CD1 1 1 17 40110 1 1 144 PHE CD2 C -1.553 -11.092 2.718 1.00 . A A . 147 PHE CD2 1 1 17 40111 1 1 144 PHE CE1 C 0.981 -9.875 2.732 1.00 . A A . 147 PHE CE1 1 1 17 40112 1 1 144 PHE CE2 C -0.397 -11.873 2.548 1.00 . A A . 147 PHE CE2 1 1 17 40113 1 1 144 PHE CG C -1.443 -9.700 2.908 1.00 . A A . 147 PHE CG 1 1 17 40114 1 1 144 PHE CZ C 0.872 -11.267 2.565 1.00 . A A . 147 PHE CZ 1 1 17 40115 1 1 144 PHE H H -5.074 -7.506 2.897 1.00 . A A . 147 PHE H 1 1 17 40116 1 1 144 PHE HA H -2.487 -7.636 1.459 1.00 . A A . 147 PHE HA 1 1 17 40117 1 1 144 PHE HB2 H -2.378 -8.135 3.975 1.00 . A A . 147 PHE HB2 1 1 17 40118 1 1 144 PHE HB3 H -3.432 -9.503 3.670 1.00 . A A . 147 PHE HB3 1 1 17 40119 1 1 144 PHE HD1 H -0.072 -8.027 3.050 1.00 . A A . 147 PHE HD1 1 1 17 40120 1 1 144 PHE HD2 H -2.520 -11.573 2.731 1.00 . A A . 147 PHE HD2 1 1 17 40121 1 1 144 PHE HE1 H 1.958 -9.412 2.762 1.00 . A A . 147 PHE HE1 1 1 17 40122 1 1 144 PHE HE2 H -0.485 -12.944 2.423 1.00 . A A . 147 PHE HE2 1 1 17 40123 1 1 144 PHE HZ H 1.766 -11.866 2.463 1.00 . A A . 147 PHE HZ 1 1 17 40124 1 1 144 PHE N N -4.206 -7.126 2.546 1.00 . A A . 147 PHE N 1 1 17 40125 1 1 144 PHE O O -5.284 -9.242 1.345 1.00 . A A . 147 PHE O 1 1 17 40126 1 1 145 ILE C C -3.045 -11.512 -1.284 1.00 . A A . 148 ILE C 1 1 17 40127 1 1 145 ILE CA C -4.058 -10.408 -0.951 1.00 . A A . 148 ILE CA 1 1 17 40128 1 1 145 ILE CB C -4.458 -9.578 -2.203 1.00 . A A . 148 ILE CB 1 1 17 40129 1 1 145 ILE CD1 C -3.558 -8.149 -4.150 1.00 . A A . 148 ILE CD1 1 1 17 40130 1 1 145 ILE CG1 C -3.296 -8.722 -2.752 1.00 . A A . 148 ILE CG1 1 1 17 40131 1 1 145 ILE CG2 C -5.696 -8.718 -1.893 1.00 . A A . 148 ILE CG2 1 1 17 40132 1 1 145 ILE H H -2.462 -9.353 -0.083 1.00 . A A . 148 ILE H 1 1 17 40133 1 1 145 ILE HA H -4.946 -10.882 -0.532 1.00 . A A . 148 ILE HA 1 1 17 40134 1 1 145 ILE HB H -4.742 -10.269 -2.995 1.00 . A A . 148 ILE HB 1 1 17 40135 1 1 145 ILE HD11 H -2.659 -7.642 -4.500 1.00 . A A . 148 ILE HD11 1 1 17 40136 1 1 145 ILE HD12 H -3.798 -8.956 -4.843 1.00 . A A . 148 ILE HD12 1 1 17 40137 1 1 145 ILE HD13 H -4.377 -7.431 -4.122 1.00 . A A . 148 ILE HD13 1 1 17 40138 1 1 145 ILE HG12 H -3.081 -7.900 -2.070 1.00 . A A . 148 ILE HG12 1 1 17 40139 1 1 145 ILE HG13 H -2.408 -9.346 -2.817 1.00 . A A . 148 ILE HG13 1 1 17 40140 1 1 145 ILE HG21 H -5.433 -7.912 -1.209 1.00 . A A . 148 ILE HG21 1 1 17 40141 1 1 145 ILE HG22 H -6.095 -8.303 -2.818 1.00 . A A . 148 ILE HG22 1 1 17 40142 1 1 145 ILE HG23 H -6.469 -9.336 -1.436 1.00 . A A . 148 ILE HG23 1 1 17 40143 1 1 145 ILE N N -3.457 -9.538 0.056 1.00 . A A . 148 ILE N 1 1 17 40144 1 1 145 ILE O O -1.872 -11.356 -0.939 1.00 . A A . 148 ILE O 1 1 17 40145 1 1 146 PRO C C -1.479 -12.847 -3.476 1.00 . A A . 149 PRO C 1 1 17 40146 1 1 146 PRO CA C -2.493 -13.547 -2.560 1.00 . A A . 149 PRO CA 1 1 17 40147 1 1 146 PRO CB C -3.346 -14.572 -3.323 1.00 . A A . 149 PRO CB 1 1 17 40148 1 1 146 PRO CD C -4.803 -12.998 -2.301 1.00 . A A . 149 PRO CD 1 1 17 40149 1 1 146 PRO CG C -4.669 -13.846 -3.558 1.00 . A A . 149 PRO CG 1 1 17 40150 1 1 146 PRO HA H -1.954 -14.053 -1.757 1.00 . A A . 149 PRO HA 1 1 17 40151 1 1 146 PRO HB2 H -2.895 -14.867 -4.270 1.00 . A A . 149 PRO HB2 1 1 17 40152 1 1 146 PRO HB3 H -3.512 -15.447 -2.694 1.00 . A A . 149 PRO HB3 1 1 17 40153 1 1 146 PRO HD2 H -5.472 -12.162 -2.485 1.00 . A A . 149 PRO HD2 1 1 17 40154 1 1 146 PRO HD3 H -5.197 -13.610 -1.488 1.00 . A A . 149 PRO HD3 1 1 17 40155 1 1 146 PRO HG2 H -4.582 -13.196 -4.428 1.00 . A A . 149 PRO HG2 1 1 17 40156 1 1 146 PRO HG3 H -5.506 -14.531 -3.676 1.00 . A A . 149 PRO HG3 1 1 17 40157 1 1 146 PRO N N -3.441 -12.597 -1.979 1.00 . A A . 149 PRO N 1 1 17 40158 1 1 146 PRO O O -1.632 -11.677 -3.817 1.00 . A A . 149 PRO O 1 1 17 40159 1 1 147 ARG C C 0.345 -12.230 -5.869 1.00 . A A . 150 ARG C 1 1 17 40160 1 1 147 ARG CA C 0.714 -13.045 -4.635 1.00 . A A . 150 ARG CA 1 1 17 40161 1 1 147 ARG CB C 1.648 -14.180 -5.060 1.00 . A A . 150 ARG CB 1 1 17 40162 1 1 147 ARG CD C 2.224 -16.073 -3.481 1.00 . A A . 150 ARG CD 1 1 17 40163 1 1 147 ARG CG C 2.560 -14.652 -3.920 1.00 . A A . 150 ARG CG 1 1 17 40164 1 1 147 ARG CZ C 2.908 -18.366 -4.254 1.00 . A A . 150 ARG CZ 1 1 17 40165 1 1 147 ARG H H -0.393 -14.535 -3.570 1.00 . A A . 150 ARG H 1 1 17 40166 1 1 147 ARG HA H 1.247 -12.366 -3.974 1.00 . A A . 150 ARG HA 1 1 17 40167 1 1 147 ARG HB2 H 1.049 -15.000 -5.446 1.00 . A A . 150 ARG HB2 1 1 17 40168 1 1 147 ARG HB3 H 2.273 -13.837 -5.881 1.00 . A A . 150 ARG HB3 1 1 17 40169 1 1 147 ARG HD2 H 2.734 -16.245 -2.543 1.00 . A A . 150 ARG HD2 1 1 17 40170 1 1 147 ARG HD3 H 1.148 -16.151 -3.324 1.00 . A A . 150 ARG HD3 1 1 17 40171 1 1 147 ARG HE H 2.858 -16.682 -5.387 1.00 . A A . 150 ARG HE 1 1 17 40172 1 1 147 ARG HG2 H 3.598 -14.617 -4.253 1.00 . A A . 150 ARG HG2 1 1 17 40173 1 1 147 ARG HG3 H 2.458 -13.994 -3.059 1.00 . A A . 150 ARG HG3 1 1 17 40174 1 1 147 ARG HH11 H 2.478 -18.363 -2.223 1.00 . A A . 150 ARG HH11 1 1 17 40175 1 1 147 ARG HH12 H 2.904 -19.899 -2.867 1.00 . A A . 150 ARG HH12 1 1 17 40176 1 1 147 ARG HH21 H 3.498 -18.729 -6.180 1.00 . A A . 150 ARG HH21 1 1 17 40177 1 1 147 ARG HH22 H 3.525 -20.104 -5.133 1.00 . A A . 150 ARG HH22 1 1 17 40178 1 1 147 ARG N N -0.443 -13.584 -3.902 1.00 . A A . 150 ARG N 1 1 17 40179 1 1 147 ARG NE N 2.675 -17.064 -4.473 1.00 . A A . 150 ARG NE 1 1 17 40180 1 1 147 ARG NH1 N 2.735 -18.929 -3.061 1.00 . A A . 150 ARG NH1 1 1 17 40181 1 1 147 ARG NH2 N 3.332 -19.125 -5.268 1.00 . A A . 150 ARG NH2 1 1 17 40182 1 1 147 ARG O O 1.114 -11.369 -6.280 1.00 . A A . 150 ARG O 1 1 17 40183 1 1 148 ASP C C -2.956 -12.274 -7.443 1.00 . A A . 151 ASP C 1 1 17 40184 1 1 148 ASP CA C -1.560 -11.660 -7.330 1.00 . A A . 151 ASP CA 1 1 17 40185 1 1 148 ASP CB C -0.825 -11.455 -8.665 1.00 . A A . 151 ASP CB 1 1 17 40186 1 1 148 ASP CG C -1.748 -11.008 -9.793 1.00 . A A . 151 ASP CG 1 1 17 40187 1 1 148 ASP H H -1.321 -13.249 -5.946 1.00 . A A . 151 ASP H 1 1 17 40188 1 1 148 ASP HA H -1.667 -10.685 -6.852 1.00 . A A . 151 ASP HA 1 1 17 40189 1 1 148 ASP HB2 H -0.039 -10.711 -8.537 1.00 . A A . 151 ASP HB2 1 1 17 40190 1 1 148 ASP HB3 H -0.351 -12.394 -8.938 1.00 . A A . 151 ASP HB3 1 1 17 40191 1 1 148 ASP N N -0.808 -12.542 -6.450 1.00 . A A . 151 ASP N 1 1 17 40192 1 1 148 ASP O O -3.821 -11.950 -6.635 1.00 . A A . 151 ASP O 1 1 17 40193 1 1 148 ASP OD1 O -2.560 -10.083 -9.570 1.00 . A A . 151 ASP OD1 1 1 17 40194 1 1 148 ASP OD2 O -1.711 -11.709 -10.830 1.00 . A A . 151 ASP OD2 1 1 17 40195 1 1 149 GLN C C -4.243 -15.461 -8.381 1.00 . A A . 152 GLN C 1 1 17 40196 1 1 149 GLN CA C -4.421 -13.943 -8.553 1.00 . A A . 152 GLN CA 1 1 17 40197 1 1 149 GLN CB C -5.020 -13.614 -9.941 1.00 . A A . 152 GLN CB 1 1 17 40198 1 1 149 GLN CD C -5.823 -11.254 -9.269 1.00 . A A . 152 GLN CD 1 1 17 40199 1 1 149 GLN CG C -5.166 -12.132 -10.333 1.00 . A A . 152 GLN CG 1 1 17 40200 1 1 149 GLN H H -2.379 -13.506 -8.942 1.00 . A A . 152 GLN H 1 1 17 40201 1 1 149 GLN HA H -5.140 -13.615 -7.799 1.00 . A A . 152 GLN HA 1 1 17 40202 1 1 149 GLN HB2 H -4.408 -14.099 -10.704 1.00 . A A . 152 GLN HB2 1 1 17 40203 1 1 149 GLN HB3 H -6.015 -14.059 -9.986 1.00 . A A . 152 GLN HB3 1 1 17 40204 1 1 149 GLN HE21 H -4.178 -10.039 -9.173 1.00 . A A . 152 GLN HE21 1 1 17 40205 1 1 149 GLN HE22 H -5.538 -9.639 -8.106 1.00 . A A . 152 GLN HE22 1 1 17 40206 1 1 149 GLN HG2 H -4.193 -11.731 -10.590 1.00 . A A . 152 GLN HG2 1 1 17 40207 1 1 149 GLN HG3 H -5.766 -12.068 -11.241 1.00 . A A . 152 GLN HG3 1 1 17 40208 1 1 149 GLN N N -3.149 -13.248 -8.343 1.00 . A A . 152 GLN N 1 1 17 40209 1 1 149 GLN NE2 N -5.155 -10.188 -8.852 1.00 . A A . 152 GLN NE2 1 1 17 40210 1 1 149 GLN O O -5.108 -16.232 -8.788 1.00 . A A . 152 GLN O 1 1 17 40211 1 1 149 GLN OE1 O -6.942 -11.512 -8.840 1.00 . A A . 152 GLN OE1 1 1 17 40212 1 1 150 ILE C C -3.647 -18.196 -6.964 1.00 . A A . 153 ILE C 1 1 17 40213 1 1 150 ILE CA C -2.717 -17.321 -7.818 1.00 . A A . 153 ILE CA 1 1 17 40214 1 1 150 ILE CB C -1.227 -17.498 -7.442 1.00 . A A . 153 ILE CB 1 1 17 40215 1 1 150 ILE CD1 C -1.293 -17.452 -4.842 1.00 . A A . 153 ILE CD1 1 1 17 40216 1 1 150 ILE CG1 C -0.736 -16.855 -6.130 1.00 . A A . 153 ILE CG1 1 1 17 40217 1 1 150 ILE CG2 C -0.338 -16.930 -8.563 1.00 . A A . 153 ILE CG2 1 1 17 40218 1 1 150 ILE H H -2.437 -15.230 -7.491 1.00 . A A . 153 ILE H 1 1 17 40219 1 1 150 ILE HA H -2.839 -17.693 -8.836 1.00 . A A . 153 ILE HA 1 1 17 40220 1 1 150 ILE HB H -1.028 -18.566 -7.385 1.00 . A A . 153 ILE HB 1 1 17 40221 1 1 150 ILE HD11 H -1.346 -18.538 -4.918 1.00 . A A . 153 ILE HD11 1 1 17 40222 1 1 150 ILE HD12 H -0.649 -17.180 -4.008 1.00 . A A . 153 ILE HD12 1 1 17 40223 1 1 150 ILE HD13 H -2.274 -17.039 -4.644 1.00 . A A . 153 ILE HD13 1 1 17 40224 1 1 150 ILE HG12 H 0.343 -17.000 -6.089 1.00 . A A . 153 ILE HG12 1 1 17 40225 1 1 150 ILE HG13 H -0.942 -15.784 -6.143 1.00 . A A . 153 ILE HG13 1 1 17 40226 1 1 150 ILE HG21 H -0.608 -17.402 -9.506 1.00 . A A . 153 ILE HG21 1 1 17 40227 1 1 150 ILE HG22 H -0.458 -15.848 -8.625 1.00 . A A . 153 ILE HG22 1 1 17 40228 1 1 150 ILE HG23 H 0.709 -17.155 -8.353 1.00 . A A . 153 ILE HG23 1 1 17 40229 1 1 150 ILE N N -3.097 -15.907 -7.839 1.00 . A A . 153 ILE N 1 1 17 40230 1 1 150 ILE O O -3.747 -19.393 -7.233 1.00 . A A . 153 ILE O 1 1 17 40231 1 1 151 GLY C C -5.132 -17.738 -3.687 1.00 . A A . 154 GLY C 1 1 17 40232 1 1 151 GLY CA C -5.264 -18.295 -5.091 1.00 . A A . 154 GLY CA 1 1 17 40233 1 1 151 GLY H H -4.090 -16.657 -5.741 1.00 . A A . 154 GLY H 1 1 17 40234 1 1 151 GLY HA2 H -6.283 -18.141 -5.443 1.00 . A A . 154 GLY HA2 1 1 17 40235 1 1 151 GLY HA3 H -5.046 -19.362 -5.065 1.00 . A A . 154 GLY HA3 1 1 17 40236 1 1 151 GLY N N -4.333 -17.610 -5.978 1.00 . A A . 154 GLY N 1 1 17 40237 1 1 151 GLY O O -6.050 -16.996 -3.285 1.00 . A A . 154 GLY O 1 1 17 40238 1 1 151 GLY OXT O -4.093 -18.029 -3.060 1.00 . A A . 154 GLY OXT 1 1 17 40239 2 2 1 ZN ZN ZN -3.956 4.511 -1.599 1.00 . B A . 155 ZN ZN 1 1 18 40240 1 1 1 MET C C -0.671 11.784 -17.670 1.00 . A A . 4 MET C 1 1 18 40241 1 1 1 MET CA C 0.478 12.520 -16.950 1.00 . A A . 4 MET CA 1 1 18 40242 1 1 1 MET CB C 1.798 12.336 -17.727 1.00 . A A . 4 MET CB 1 1 18 40243 1 1 1 MET CE C 4.912 14.346 -15.700 1.00 . A A . 4 MET CE 1 1 18 40244 1 1 1 MET CG C 2.914 13.306 -17.311 1.00 . A A . 4 MET CG 1 1 18 40245 1 1 1 MET H1 H 1.564 11.672 -15.341 1.00 . A A . 4 MET H1 1 1 18 40246 1 1 1 MET HA H 0.226 13.582 -16.950 1.00 . A A . 4 MET HA 1 1 18 40247 1 1 1 MET HB2 H 2.149 11.308 -17.619 1.00 . A A . 4 MET HB2 1 1 18 40248 1 1 1 MET HB3 H 1.606 12.511 -18.786 1.00 . A A . 4 MET HB3 1 1 18 40249 1 1 1 MET HE1 H 4.429 15.316 -15.827 1.00 . A A . 4 MET HE1 1 1 18 40250 1 1 1 MET HE2 H 5.462 14.338 -14.758 1.00 . A A . 4 MET HE2 1 1 18 40251 1 1 1 MET HE3 H 5.606 14.175 -16.523 1.00 . A A . 4 MET HE3 1 1 18 40252 1 1 1 MET HG2 H 3.711 13.225 -18.051 1.00 . A A . 4 MET HG2 1 1 18 40253 1 1 1 MET HG3 H 2.525 14.323 -17.356 1.00 . A A . 4 MET HG3 1 1 18 40254 1 1 1 MET N N 0.670 12.096 -15.563 1.00 . A A . 4 MET N 1 1 18 40255 1 1 1 MET O O -0.932 12.084 -18.833 1.00 . A A . 4 MET O 1 1 18 40256 1 1 1 MET SD S 3.659 13.039 -15.677 1.00 . A A . 4 MET SD 1 1 18 40257 1 1 2 LYS C C -3.509 9.894 -16.399 1.00 . A A . 5 LYS C 1 1 18 40258 1 1 2 LYS CA C -2.528 10.137 -17.542 1.00 . A A . 5 LYS CA 1 1 18 40259 1 1 2 LYS CB C -2.136 8.796 -18.192 1.00 . A A . 5 LYS CB 1 1 18 40260 1 1 2 LYS CD C -1.040 7.621 -20.158 1.00 . A A . 5 LYS CD 1 1 18 40261 1 1 2 LYS CE C -0.307 7.847 -21.484 1.00 . A A . 5 LYS CE 1 1 18 40262 1 1 2 LYS CG C -1.335 8.970 -19.493 1.00 . A A . 5 LYS CG 1 1 18 40263 1 1 2 LYS H H -1.191 10.707 -16.032 1.00 . A A . 5 LYS H 1 1 18 40264 1 1 2 LYS HA H -3.013 10.773 -18.288 1.00 . A A . 5 LYS HA 1 1 18 40265 1 1 2 LYS HB2 H -1.556 8.204 -17.481 1.00 . A A . 5 LYS HB2 1 1 18 40266 1 1 2 LYS HB3 H -3.049 8.246 -18.424 1.00 . A A . 5 LYS HB3 1 1 18 40267 1 1 2 LYS HD2 H -0.412 7.025 -19.495 1.00 . A A . 5 LYS HD2 1 1 18 40268 1 1 2 LYS HD3 H -1.977 7.092 -20.344 1.00 . A A . 5 LYS HD3 1 1 18 40269 1 1 2 LYS HE2 H -0.941 8.440 -22.146 1.00 . A A . 5 LYS HE2 1 1 18 40270 1 1 2 LYS HE3 H 0.609 8.408 -21.288 1.00 . A A . 5 LYS HE3 1 1 18 40271 1 1 2 LYS HG2 H -1.909 9.591 -20.182 1.00 . A A . 5 LYS HG2 1 1 18 40272 1 1 2 LYS HG3 H -0.387 9.463 -19.276 1.00 . A A . 5 LYS HG3 1 1 18 40273 1 1 2 LYS HZ1 H 0.566 6.739 -22.985 1.00 . A A . 5 LYS HZ1 1 1 18 40274 1 1 2 LYS HZ3 H -0.800 6.051 -22.368 1.00 . A A . 5 LYS HZ3 1 1 18 40275 1 1 2 LYS N N -1.352 10.826 -17.022 1.00 . A A . 5 LYS N 1 1 18 40276 1 1 2 LYS NZ N 0.038 6.568 -22.139 1.00 . A A . 5 LYS NZ 1 1 18 40277 1 1 2 LYS O O -3.111 9.687 -15.247 1.00 . A A . 5 LYS O 1 1 18 40278 1 1 3 ASP C C -6.106 8.161 -15.407 1.00 . A A . 6 ASP C 1 1 18 40279 1 1 3 ASP CA C -5.956 9.608 -15.871 1.00 . A A . 6 ASP CA 1 1 18 40280 1 1 3 ASP CB C -7.227 10.085 -16.603 1.00 . A A . 6 ASP CB 1 1 18 40281 1 1 3 ASP CG C -7.027 11.408 -17.345 1.00 . A A . 6 ASP CG 1 1 18 40282 1 1 3 ASP H H -5.080 10.082 -17.672 1.00 . A A . 6 ASP H 1 1 18 40283 1 1 3 ASP HA H -5.771 10.205 -14.991 1.00 . A A . 6 ASP HA 1 1 18 40284 1 1 3 ASP HB2 H -7.517 9.326 -17.332 1.00 . A A . 6 ASP HB2 1 1 18 40285 1 1 3 ASP HB3 H -8.037 10.188 -15.878 1.00 . A A . 6 ASP HB3 1 1 18 40286 1 1 3 ASP N N -4.793 9.796 -16.741 1.00 . A A . 6 ASP N 1 1 18 40287 1 1 3 ASP O O -7.190 7.667 -15.086 1.00 . A A . 6 ASP O 1 1 18 40288 1 1 3 ASP OD1 O -6.346 11.345 -18.397 1.00 . A A . 6 ASP OD1 1 1 18 40289 1 1 3 ASP OD2 O -7.491 12.445 -16.829 1.00 . A A . 6 ASP OD2 1 1 18 40290 1 1 4 ARG C C -3.546 5.840 -14.301 1.00 . A A . 7 ARG C 1 1 18 40291 1 1 4 ARG CA C -4.806 6.063 -15.133 1.00 . A A . 7 ARG CA 1 1 18 40292 1 1 4 ARG CB C -4.712 5.367 -16.492 1.00 . A A . 7 ARG CB 1 1 18 40293 1 1 4 ARG CD C -6.186 4.367 -18.307 1.00 . A A . 7 ARG CD 1 1 18 40294 1 1 4 ARG CG C -5.969 5.550 -17.363 1.00 . A A . 7 ARG CG 1 1 18 40295 1 1 4 ARG CZ C -7.667 4.343 -20.379 1.00 . A A . 7 ARG CZ 1 1 18 40296 1 1 4 ARG H H -4.137 8.011 -15.536 1.00 . A A . 7 ARG H 1 1 18 40297 1 1 4 ARG HA H -5.665 5.682 -14.582 1.00 . A A . 7 ARG HA 1 1 18 40298 1 1 4 ARG HB2 H -3.852 5.751 -17.043 1.00 . A A . 7 ARG HB2 1 1 18 40299 1 1 4 ARG HB3 H -4.548 4.323 -16.291 1.00 . A A . 7 ARG HB3 1 1 18 40300 1 1 4 ARG HD2 H -5.324 4.265 -18.960 1.00 . A A . 7 ARG HD2 1 1 18 40301 1 1 4 ARG HD3 H -6.296 3.464 -17.704 1.00 . A A . 7 ARG HD3 1 1 18 40302 1 1 4 ARG HE H -8.262 4.788 -18.543 1.00 . A A . 7 ARG HE 1 1 18 40303 1 1 4 ARG HG2 H -6.854 5.642 -16.736 1.00 . A A . 7 ARG HG2 1 1 18 40304 1 1 4 ARG HG3 H -5.873 6.468 -17.946 1.00 . A A . 7 ARG HG3 1 1 18 40305 1 1 4 ARG HH11 H -5.766 3.871 -20.885 1.00 . A A . 7 ARG HH11 1 1 18 40306 1 1 4 ARG HH12 H -6.897 3.833 -22.206 1.00 . A A . 7 ARG HH12 1 1 18 40307 1 1 4 ARG HH21 H -9.602 4.693 -20.023 1.00 . A A . 7 ARG HH21 1 1 18 40308 1 1 4 ARG HH22 H -9.256 4.366 -21.727 1.00 . A A . 7 ARG HH22 1 1 18 40309 1 1 4 ARG N N -4.971 7.471 -15.378 1.00 . A A . 7 ARG N 1 1 18 40310 1 1 4 ARG NE N -7.419 4.549 -19.083 1.00 . A A . 7 ARG NE 1 1 18 40311 1 1 4 ARG NH1 N -6.703 3.996 -21.231 1.00 . A A . 7 ARG NH1 1 1 18 40312 1 1 4 ARG NH2 N -8.922 4.491 -20.788 1.00 . A A . 7 ARG NH2 1 1 18 40313 1 1 4 ARG O O -2.636 6.676 -14.305 1.00 . A A . 7 ARG O 1 1 18 40314 1 1 5 ILE C C -1.890 2.914 -13.499 1.00 . A A . 8 ILE C 1 1 18 40315 1 1 5 ILE CA C -2.370 4.210 -12.829 1.00 . A A . 8 ILE CA 1 1 18 40316 1 1 5 ILE CB C -2.727 4.018 -11.329 1.00 . A A . 8 ILE CB 1 1 18 40317 1 1 5 ILE CD1 C -4.409 3.034 -9.642 1.00 . A A . 8 ILE CD1 1 1 18 40318 1 1 5 ILE CG1 C -4.165 3.504 -11.083 1.00 . A A . 8 ILE CG1 1 1 18 40319 1 1 5 ILE CG2 C -2.494 5.333 -10.567 1.00 . A A . 8 ILE CG2 1 1 18 40320 1 1 5 ILE H H -4.250 4.033 -13.737 1.00 . A A . 8 ILE H 1 1 18 40321 1 1 5 ILE HA H -1.574 4.946 -12.870 1.00 . A A . 8 ILE HA 1 1 18 40322 1 1 5 ILE HB H -2.027 3.285 -10.921 1.00 . A A . 8 ILE HB 1 1 18 40323 1 1 5 ILE HD11 H -3.633 2.332 -9.338 1.00 . A A . 8 ILE HD11 1 1 18 40324 1 1 5 ILE HD12 H -4.413 3.882 -8.959 1.00 . A A . 8 ILE HD12 1 1 18 40325 1 1 5 ILE HD13 H -5.379 2.538 -9.584 1.00 . A A . 8 ILE HD13 1 1 18 40326 1 1 5 ILE HG12 H -4.891 4.285 -11.323 1.00 . A A . 8 ILE HG12 1 1 18 40327 1 1 5 ILE HG13 H -4.348 2.661 -11.744 1.00 . A A . 8 ILE HG13 1 1 18 40328 1 1 5 ILE HG21 H -1.476 5.682 -10.735 1.00 . A A . 8 ILE HG21 1 1 18 40329 1 1 5 ILE HG22 H -3.209 6.086 -10.897 1.00 . A A . 8 ILE HG22 1 1 18 40330 1 1 5 ILE HG23 H -2.608 5.171 -9.496 1.00 . A A . 8 ILE HG23 1 1 18 40331 1 1 5 ILE N N -3.490 4.701 -13.616 1.00 . A A . 8 ILE N 1 1 18 40332 1 1 5 ILE O O -2.651 1.944 -13.554 1.00 . A A . 8 ILE O 1 1 18 40333 1 1 6 PRO C C 0.360 0.875 -13.242 1.00 . A A . 9 PRO C 1 1 18 40334 1 1 6 PRO CA C -0.054 1.640 -14.498 1.00 . A A . 9 PRO CA 1 1 18 40335 1 1 6 PRO CB C 1.137 2.043 -15.366 1.00 . A A . 9 PRO CB 1 1 18 40336 1 1 6 PRO CD C 0.259 3.993 -14.244 1.00 . A A . 9 PRO CD 1 1 18 40337 1 1 6 PRO CG C 1.554 3.406 -14.812 1.00 . A A . 9 PRO CG 1 1 18 40338 1 1 6 PRO HA H -0.738 1.043 -15.093 1.00 . A A . 9 PRO HA 1 1 18 40339 1 1 6 PRO HB2 H 1.941 1.311 -15.306 1.00 . A A . 9 PRO HB2 1 1 18 40340 1 1 6 PRO HB3 H 0.810 2.150 -16.397 1.00 . A A . 9 PRO HB3 1 1 18 40341 1 1 6 PRO HD2 H 0.471 4.476 -13.289 1.00 . A A . 9 PRO HD2 1 1 18 40342 1 1 6 PRO HD3 H -0.162 4.714 -14.946 1.00 . A A . 9 PRO HD3 1 1 18 40343 1 1 6 PRO HG2 H 2.278 3.274 -14.007 1.00 . A A . 9 PRO HG2 1 1 18 40344 1 1 6 PRO HG3 H 1.974 4.042 -15.591 1.00 . A A . 9 PRO HG3 1 1 18 40345 1 1 6 PRO N N -0.672 2.882 -14.073 1.00 . A A . 9 PRO N 1 1 18 40346 1 1 6 PRO O O 1.363 1.226 -12.624 1.00 . A A . 9 PRO O 1 1 18 40347 1 1 7 ILE C C 1.056 -1.973 -12.369 1.00 . A A . 10 ILE C 1 1 18 40348 1 1 7 ILE CA C 0.007 -1.027 -11.762 1.00 . A A . 10 ILE CA 1 1 18 40349 1 1 7 ILE CB C -1.231 -1.702 -11.127 1.00 . A A . 10 ILE CB 1 1 18 40350 1 1 7 ILE CD1 C -3.471 -0.530 -11.017 1.00 . A A . 10 ILE CD1 1 1 18 40351 1 1 7 ILE CG1 C -2.084 -0.644 -10.386 1.00 . A A . 10 ILE CG1 1 1 18 40352 1 1 7 ILE CG2 C -0.965 -2.910 -10.211 1.00 . A A . 10 ILE CG2 1 1 18 40353 1 1 7 ILE H H -1.210 -0.449 -13.381 1.00 . A A . 10 ILE H 1 1 18 40354 1 1 7 ILE HA H 0.482 -0.422 -10.999 1.00 . A A . 10 ILE HA 1 1 18 40355 1 1 7 ILE HB H -1.831 -2.090 -11.935 1.00 . A A . 10 ILE HB 1 1 18 40356 1 1 7 ILE HD11 H -3.376 -0.248 -12.066 1.00 . A A . 10 ILE HD11 1 1 18 40357 1 1 7 ILE HD12 H -3.989 -1.486 -10.941 1.00 . A A . 10 ILE HD12 1 1 18 40358 1 1 7 ILE HD13 H -4.049 0.233 -10.500 1.00 . A A . 10 ILE HD13 1 1 18 40359 1 1 7 ILE HG12 H -2.199 -0.916 -9.338 1.00 . A A . 10 ILE HG12 1 1 18 40360 1 1 7 ILE HG13 H -1.614 0.341 -10.422 1.00 . A A . 10 ILE HG13 1 1 18 40361 1 1 7 ILE HG21 H -0.549 -2.627 -9.251 1.00 . A A . 10 ILE HG21 1 1 18 40362 1 1 7 ILE HG22 H -1.911 -3.418 -10.010 1.00 . A A . 10 ILE HG22 1 1 18 40363 1 1 7 ILE HG23 H -0.311 -3.635 -10.694 1.00 . A A . 10 ILE HG23 1 1 18 40364 1 1 7 ILE N N -0.418 -0.128 -12.827 1.00 . A A . 10 ILE N 1 1 18 40365 1 1 7 ILE O O 1.010 -2.288 -13.562 1.00 . A A . 10 ILE O 1 1 18 40366 1 1 8 PHE C C 3.364 -4.163 -10.677 1.00 . A A . 11 PHE C 1 1 18 40367 1 1 8 PHE CA C 3.124 -3.260 -11.884 1.00 . A A . 11 PHE CA 1 1 18 40368 1 1 8 PHE CB C 4.423 -2.465 -12.122 1.00 . A A . 11 PHE CB 1 1 18 40369 1 1 8 PHE CD1 C 4.178 -0.339 -13.496 1.00 . A A . 11 PHE CD1 1 1 18 40370 1 1 8 PHE CD2 C 5.256 -2.272 -14.497 1.00 . A A . 11 PHE CD2 1 1 18 40371 1 1 8 PHE CE1 C 4.446 0.408 -14.655 1.00 . A A . 11 PHE CE1 1 1 18 40372 1 1 8 PHE CE2 C 5.499 -1.535 -15.670 1.00 . A A . 11 PHE CE2 1 1 18 40373 1 1 8 PHE CG C 4.575 -1.687 -13.414 1.00 . A A . 11 PHE CG 1 1 18 40374 1 1 8 PHE CZ C 5.093 -0.192 -15.749 1.00 . A A . 11 PHE CZ 1 1 18 40375 1 1 8 PHE H H 1.995 -2.186 -10.554 1.00 . A A . 11 PHE H 1 1 18 40376 1 1 8 PHE HA H 2.867 -3.854 -12.757 1.00 . A A . 11 PHE HA 1 1 18 40377 1 1 8 PHE HB2 H 4.566 -1.782 -11.286 1.00 . A A . 11 PHE HB2 1 1 18 40378 1 1 8 PHE HB3 H 5.253 -3.172 -12.087 1.00 . A A . 11 PHE HB3 1 1 18 40379 1 1 8 PHE HD1 H 3.694 0.140 -12.661 1.00 . A A . 11 PHE HD1 1 1 18 40380 1 1 8 PHE HD2 H 5.611 -3.289 -14.418 1.00 . A A . 11 PHE HD2 1 1 18 40381 1 1 8 PHE HE1 H 4.166 1.450 -14.694 1.00 . A A . 11 PHE HE1 1 1 18 40382 1 1 8 PHE HE2 H 6.016 -1.995 -16.499 1.00 . A A . 11 PHE HE2 1 1 18 40383 1 1 8 PHE HZ H 5.297 0.384 -16.640 1.00 . A A . 11 PHE HZ 1 1 18 40384 1 1 8 PHE N N 2.028 -2.376 -11.547 1.00 . A A . 11 PHE N 1 1 18 40385 1 1 8 PHE O O 3.058 -3.779 -9.547 1.00 . A A . 11 PHE O 1 1 18 40386 1 1 9 SER C C 6.082 -6.460 -10.352 1.00 . A A . 12 SER C 1 1 18 40387 1 1 9 SER CA C 4.710 -6.040 -9.848 1.00 . A A . 12 SER CA 1 1 18 40388 1 1 9 SER CB C 3.883 -7.270 -9.461 1.00 . A A . 12 SER CB 1 1 18 40389 1 1 9 SER H H 4.195 -5.534 -11.885 1.00 . A A . 12 SER H 1 1 18 40390 1 1 9 SER HA H 4.824 -5.405 -8.970 1.00 . A A . 12 SER HA 1 1 18 40391 1 1 9 SER HB2 H 2.848 -6.985 -9.290 1.00 . A A . 12 SER HB2 1 1 18 40392 1 1 9 SER HB3 H 3.910 -7.982 -10.283 1.00 . A A . 12 SER HB3 1 1 18 40393 1 1 9 SER HG H 3.877 -7.666 -7.553 1.00 . A A . 12 SER HG 1 1 18 40394 1 1 9 SER N N 4.044 -5.286 -10.906 1.00 . A A . 12 SER N 1 1 18 40395 1 1 9 SER O O 6.139 -7.281 -11.266 1.00 . A A . 12 SER O 1 1 18 40396 1 1 9 SER OG O 4.411 -7.909 -8.318 1.00 . A A . 12 SER OG 1 1 18 40397 1 1 10 VAL C C 8.581 -7.962 -9.775 1.00 . A A . 13 VAL C 1 1 18 40398 1 1 10 VAL CA C 8.516 -6.458 -10.075 1.00 . A A . 13 VAL CA 1 1 18 40399 1 1 10 VAL CB C 9.598 -5.629 -9.344 1.00 . A A . 13 VAL CB 1 1 18 40400 1 1 10 VAL CG1 C 9.644 -5.804 -7.816 1.00 . A A . 13 VAL CG1 1 1 18 40401 1 1 10 VAL CG2 C 10.990 -5.910 -9.928 1.00 . A A . 13 VAL CG2 1 1 18 40402 1 1 10 VAL H H 7.100 -5.217 -9.070 1.00 . A A . 13 VAL H 1 1 18 40403 1 1 10 VAL HA H 8.672 -6.334 -11.147 1.00 . A A . 13 VAL HA 1 1 18 40404 1 1 10 VAL HB H 9.368 -4.585 -9.537 1.00 . A A . 13 VAL HB 1 1 18 40405 1 1 10 VAL HG11 H 10.030 -6.789 -7.549 1.00 . A A . 13 VAL HG11 1 1 18 40406 1 1 10 VAL HG12 H 10.302 -5.050 -7.383 1.00 . A A . 13 VAL HG12 1 1 18 40407 1 1 10 VAL HG13 H 8.654 -5.678 -7.384 1.00 . A A . 13 VAL HG13 1 1 18 40408 1 1 10 VAL HG21 H 11.726 -5.257 -9.457 1.00 . A A . 13 VAL HG21 1 1 18 40409 1 1 10 VAL HG22 H 11.274 -6.949 -9.749 1.00 . A A . 13 VAL HG22 1 1 18 40410 1 1 10 VAL HG23 H 10.989 -5.719 -11.001 1.00 . A A . 13 VAL HG23 1 1 18 40411 1 1 10 VAL N N 7.177 -5.943 -9.774 1.00 . A A . 13 VAL N 1 1 18 40412 1 1 10 VAL O O 9.018 -8.740 -10.622 1.00 . A A . 13 VAL O 1 1 18 40413 1 1 11 ALA C C 7.513 -10.767 -9.015 1.00 . A A . 14 ALA C 1 1 18 40414 1 1 11 ALA CA C 8.079 -9.710 -8.059 1.00 . A A . 14 ALA CA 1 1 18 40415 1 1 11 ALA CB C 7.264 -9.714 -6.762 1.00 . A A . 14 ALA CB 1 1 18 40416 1 1 11 ALA H H 7.711 -7.614 -8.019 1.00 . A A . 14 ALA H 1 1 18 40417 1 1 11 ALA HA H 9.114 -9.963 -7.819 1.00 . A A . 14 ALA HA 1 1 18 40418 1 1 11 ALA HB1 H 7.389 -10.674 -6.258 1.00 . A A . 14 ALA HB1 1 1 18 40419 1 1 11 ALA HB2 H 7.606 -8.922 -6.097 1.00 . A A . 14 ALA HB2 1 1 18 40420 1 1 11 ALA HB3 H 6.207 -9.563 -6.980 1.00 . A A . 14 ALA HB3 1 1 18 40421 1 1 11 ALA N N 8.044 -8.357 -8.615 1.00 . A A . 14 ALA N 1 1 18 40422 1 1 11 ALA O O 7.937 -11.920 -9.001 1.00 . A A . 14 ALA O 1 1 18 40423 1 1 12 LYS C C 5.999 -10.843 -12.223 1.00 . A A . 15 LYS C 1 1 18 40424 1 1 12 LYS CA C 5.808 -11.245 -10.759 1.00 . A A . 15 LYS CA 1 1 18 40425 1 1 12 LYS CB C 4.328 -11.205 -10.386 1.00 . A A . 15 LYS CB 1 1 18 40426 1 1 12 LYS CD C 2.663 -11.580 -8.545 1.00 . A A . 15 LYS CD 1 1 18 40427 1 1 12 LYS CE C 1.548 -11.997 -9.512 1.00 . A A . 15 LYS CE 1 1 18 40428 1 1 12 LYS CG C 4.079 -11.866 -9.031 1.00 . A A . 15 LYS CG 1 1 18 40429 1 1 12 LYS H H 6.240 -9.409 -9.760 1.00 . A A . 15 LYS H 1 1 18 40430 1 1 12 LYS HA H 6.128 -12.277 -10.624 1.00 . A A . 15 LYS HA 1 1 18 40431 1 1 12 LYS HB2 H 3.991 -10.170 -10.364 1.00 . A A . 15 LYS HB2 1 1 18 40432 1 1 12 LYS HB3 H 3.758 -11.749 -11.138 1.00 . A A . 15 LYS HB3 1 1 18 40433 1 1 12 LYS HD2 H 2.554 -12.099 -7.605 1.00 . A A . 15 LYS HD2 1 1 18 40434 1 1 12 LYS HD3 H 2.562 -10.509 -8.354 1.00 . A A . 15 LYS HD3 1 1 18 40435 1 1 12 LYS HE2 H 0.586 -11.757 -9.056 1.00 . A A . 15 LYS HE2 1 1 18 40436 1 1 12 LYS HE3 H 1.634 -11.414 -10.426 1.00 . A A . 15 LYS HE3 1 1 18 40437 1 1 12 LYS HG2 H 4.235 -12.942 -9.117 1.00 . A A . 15 LYS HG2 1 1 18 40438 1 1 12 LYS HG3 H 4.768 -11.478 -8.280 1.00 . A A . 15 LYS HG3 1 1 18 40439 1 1 12 LYS HZ1 H 0.708 -13.600 -10.424 1.00 . A A . 15 LYS HZ1 1 1 18 40440 1 1 12 LYS HZ3 H 1.488 -13.999 -9.047 1.00 . A A . 15 LYS HZ3 1 1 18 40441 1 1 12 LYS N N 6.542 -10.370 -9.846 1.00 . A A . 15 LYS N 1 1 18 40442 1 1 12 LYS NZ N 1.566 -13.428 -9.873 1.00 . A A . 15 LYS NZ 1 1 18 40443 1 1 12 LYS O O 5.390 -11.450 -13.102 1.00 . A A . 15 LYS O 1 1 18 40444 1 1 13 ASN C C 5.333 -8.714 -14.204 1.00 . A A . 16 ASN C 1 1 18 40445 1 1 13 ASN CA C 6.767 -8.995 -13.707 1.00 . A A . 16 ASN CA 1 1 18 40446 1 1 13 ASN CB C 7.699 -9.629 -14.757 1.00 . A A . 16 ASN CB 1 1 18 40447 1 1 13 ASN CG C 7.949 -8.733 -15.970 1.00 . A A . 16 ASN CG 1 1 18 40448 1 1 13 ASN H H 7.307 -9.391 -11.708 1.00 . A A . 16 ASN H 1 1 18 40449 1 1 13 ASN HA H 7.188 -8.028 -13.435 1.00 . A A . 16 ASN HA 1 1 18 40450 1 1 13 ASN HB2 H 8.660 -9.858 -14.297 1.00 . A A . 16 ASN HB2 1 1 18 40451 1 1 13 ASN HB3 H 7.255 -10.565 -15.101 1.00 . A A . 16 ASN HB3 1 1 18 40452 1 1 13 ASN HD21 H 8.483 -7.101 -14.842 1.00 . A A . 16 ASN HD21 1 1 18 40453 1 1 13 ASN HD22 H 8.500 -6.927 -16.590 1.00 . A A . 16 ASN HD22 1 1 18 40454 1 1 13 ASN N N 6.786 -9.792 -12.482 1.00 . A A . 16 ASN N 1 1 18 40455 1 1 13 ASN ND2 N 8.344 -7.481 -15.764 1.00 . A A . 16 ASN ND2 1 1 18 40456 1 1 13 ASN O O 5.059 -8.782 -15.402 1.00 . A A . 16 ASN O 1 1 18 40457 1 1 13 ASN OD1 O 7.840 -9.166 -17.109 1.00 . A A . 16 ASN OD1 1 1 18 40458 1 1 14 ARG C C 3.098 -6.582 -14.249 1.00 . A A . 17 ARG C 1 1 18 40459 1 1 14 ARG CA C 3.049 -8.003 -13.707 1.00 . A A . 17 ARG CA 1 1 18 40460 1 1 14 ARG CB C 2.043 -8.043 -12.544 1.00 . A A . 17 ARG CB 1 1 18 40461 1 1 14 ARG CD C 0.349 -9.983 -12.697 1.00 . A A . 17 ARG CD 1 1 18 40462 1 1 14 ARG CG C 1.650 -9.449 -12.071 1.00 . A A . 17 ARG CG 1 1 18 40463 1 1 14 ARG CZ C 0.152 -9.433 -15.163 1.00 . A A . 17 ARG CZ 1 1 18 40464 1 1 14 ARG H H 4.699 -8.213 -12.341 1.00 . A A . 17 ARG H 1 1 18 40465 1 1 14 ARG HA H 2.719 -8.671 -14.501 1.00 . A A . 17 ARG HA 1 1 18 40466 1 1 14 ARG HB2 H 2.447 -7.476 -11.713 1.00 . A A . 17 ARG HB2 1 1 18 40467 1 1 14 ARG HB3 H 1.141 -7.519 -12.839 1.00 . A A . 17 ARG HB3 1 1 18 40468 1 1 14 ARG HD2 H 0.100 -10.922 -12.199 1.00 . A A . 17 ARG HD2 1 1 18 40469 1 1 14 ARG HD3 H -0.466 -9.290 -12.495 1.00 . A A . 17 ARG HD3 1 1 18 40470 1 1 14 ARG HE H 0.874 -11.153 -14.355 1.00 . A A . 17 ARG HE 1 1 18 40471 1 1 14 ARG HG2 H 2.459 -10.147 -12.273 1.00 . A A . 17 ARG HG2 1 1 18 40472 1 1 14 ARG HG3 H 1.504 -9.402 -10.991 1.00 . A A . 17 ARG HG3 1 1 18 40473 1 1 14 ARG HH11 H -0.707 -7.933 -14.022 1.00 . A A . 17 ARG HH11 1 1 18 40474 1 1 14 ARG HH12 H -0.570 -7.541 -15.697 1.00 . A A . 17 ARG HH12 1 1 18 40475 1 1 14 ARG HH21 H 0.848 -10.688 -16.625 1.00 . A A . 17 ARG HH21 1 1 18 40476 1 1 14 ARG HH22 H 0.173 -9.193 -17.184 1.00 . A A . 17 ARG HH22 1 1 18 40477 1 1 14 ARG N N 4.394 -8.405 -13.292 1.00 . A A . 17 ARG N 1 1 18 40478 1 1 14 ARG NE N 0.477 -10.249 -14.145 1.00 . A A . 17 ARG NE 1 1 18 40479 1 1 14 ARG NH1 N -0.403 -8.242 -14.970 1.00 . A A . 17 ARG NH1 1 1 18 40480 1 1 14 ARG NH2 N 0.419 -9.800 -16.415 1.00 . A A . 17 ARG NH2 1 1 18 40481 1 1 14 ARG O O 3.891 -5.768 -13.769 1.00 . A A . 17 ARG O 1 1 18 40482 1 1 15 VAL C C 0.253 -5.021 -15.796 1.00 . A A . 18 VAL C 1 1 18 40483 1 1 15 VAL CA C 1.753 -4.941 -15.519 1.00 . A A . 18 VAL CA 1 1 18 40484 1 1 15 VAL CB C 2.453 -4.369 -16.771 1.00 . A A . 18 VAL CB 1 1 18 40485 1 1 15 VAL CG1 C 2.243 -2.846 -16.836 1.00 . A A . 18 VAL CG1 1 1 18 40486 1 1 15 VAL CG2 C 3.949 -4.677 -16.831 1.00 . A A . 18 VAL CG2 1 1 18 40487 1 1 15 VAL H H 1.546 -7.009 -15.475 1.00 . A A . 18 VAL H 1 1 18 40488 1 1 15 VAL HA H 1.956 -4.301 -14.654 1.00 . A A . 18 VAL HA 1 1 18 40489 1 1 15 VAL HB H 2.007 -4.811 -17.663 1.00 . A A . 18 VAL HB 1 1 18 40490 1 1 15 VAL HG11 H 1.182 -2.614 -16.916 1.00 . A A . 18 VAL HG11 1 1 18 40491 1 1 15 VAL HG12 H 2.638 -2.374 -15.934 1.00 . A A . 18 VAL HG12 1 1 18 40492 1 1 15 VAL HG13 H 2.752 -2.431 -17.706 1.00 . A A . 18 VAL HG13 1 1 18 40493 1 1 15 VAL HG21 H 4.416 -4.369 -15.901 1.00 . A A . 18 VAL HG21 1 1 18 40494 1 1 15 VAL HG22 H 4.098 -5.748 -16.968 1.00 . A A . 18 VAL HG22 1 1 18 40495 1 1 15 VAL HG23 H 4.402 -4.144 -17.666 1.00 . A A . 18 VAL HG23 1 1 18 40496 1 1 15 VAL N N 2.185 -6.287 -15.177 1.00 . A A . 18 VAL N 1 1 18 40497 1 1 15 VAL O O -0.206 -5.955 -16.469 1.00 . A A . 18 VAL O 1 1 18 40498 1 1 16 GLU C C -2.270 -2.370 -15.350 1.00 . A A . 19 GLU C 1 1 18 40499 1 1 16 GLU CA C -1.910 -3.850 -15.549 1.00 . A A . 19 GLU CA 1 1 18 40500 1 1 16 GLU CB C -2.735 -4.806 -14.671 1.00 . A A . 19 GLU CB 1 1 18 40501 1 1 16 GLU CD C -1.194 -5.798 -12.857 1.00 . A A . 19 GLU CD 1 1 18 40502 1 1 16 GLU CG C -2.428 -4.940 -13.166 1.00 . A A . 19 GLU CG 1 1 18 40503 1 1 16 GLU H H -0.079 -3.461 -14.586 1.00 . A A . 19 GLU H 1 1 18 40504 1 1 16 GLU HA H -2.116 -4.111 -16.587 1.00 . A A . 19 GLU HA 1 1 18 40505 1 1 16 GLU HB2 H -3.766 -4.485 -14.766 1.00 . A A . 19 GLU HB2 1 1 18 40506 1 1 16 GLU HB3 H -2.633 -5.796 -15.111 1.00 . A A . 19 GLU HB3 1 1 18 40507 1 1 16 GLU HG2 H -2.333 -3.962 -12.717 1.00 . A A . 19 GLU HG2 1 1 18 40508 1 1 16 GLU HG3 H -3.291 -5.422 -12.701 1.00 . A A . 19 GLU HG3 1 1 18 40509 1 1 16 GLU N N -0.498 -4.043 -15.305 1.00 . A A . 19 GLU N 1 1 18 40510 1 1 16 GLU O O -2.223 -1.856 -14.238 1.00 . A A . 19 GLU O 1 1 18 40511 1 1 16 GLU OE1 O -1.352 -7.041 -12.841 1.00 . A A . 19 GLU OE1 1 1 18 40512 1 1 16 GLU OE2 O -0.083 -5.242 -12.707 1.00 . A A . 19 GLU OE2 1 1 18 40513 1 1 17 MET C C -4.550 -0.254 -15.869 1.00 . A A . 20 MET C 1 1 18 40514 1 1 17 MET CA C -3.070 -0.261 -16.263 1.00 . A A . 20 MET CA 1 1 18 40515 1 1 17 MET CB C -2.794 0.570 -17.524 1.00 . A A . 20 MET CB 1 1 18 40516 1 1 17 MET CE C -1.375 4.274 -17.713 1.00 . A A . 20 MET CE 1 1 18 40517 1 1 17 MET CG C -2.966 2.059 -17.205 1.00 . A A . 20 MET CG 1 1 18 40518 1 1 17 MET H H -2.635 -2.059 -17.335 1.00 . A A . 20 MET H 1 1 18 40519 1 1 17 MET HA H -2.513 0.187 -15.445 1.00 . A A . 20 MET HA 1 1 18 40520 1 1 17 MET HB2 H -1.765 0.404 -17.847 1.00 . A A . 20 MET HB2 1 1 18 40521 1 1 17 MET HB3 H -3.472 0.279 -18.327 1.00 . A A . 20 MET HB3 1 1 18 40522 1 1 17 MET HE1 H -0.490 3.702 -17.441 1.00 . A A . 20 MET HE1 1 1 18 40523 1 1 17 MET HE2 H -1.084 5.086 -18.378 1.00 . A A . 20 MET HE2 1 1 18 40524 1 1 17 MET HE3 H -1.826 4.688 -16.811 1.00 . A A . 20 MET HE3 1 1 18 40525 1 1 17 MET HG2 H -4.000 2.236 -16.911 1.00 . A A . 20 MET HG2 1 1 18 40526 1 1 17 MET HG3 H -2.332 2.302 -16.352 1.00 . A A . 20 MET HG3 1 1 18 40527 1 1 17 MET N N -2.596 -1.636 -16.421 1.00 . A A . 20 MET N 1 1 18 40528 1 1 17 MET O O -5.368 -0.878 -16.543 1.00 . A A . 20 MET O 1 1 18 40529 1 1 17 MET SD S -2.559 3.193 -18.561 1.00 . A A . 20 MET SD 1 1 18 40530 1 1 18 VAL C C -6.506 2.208 -14.314 1.00 . A A . 21 VAL C 1 1 18 40531 1 1 18 VAL CA C -6.257 0.696 -14.330 1.00 . A A . 21 VAL CA 1 1 18 40532 1 1 18 VAL CB C -6.436 0.027 -12.945 1.00 . A A . 21 VAL CB 1 1 18 40533 1 1 18 VAL CG1 C -7.840 0.219 -12.345 1.00 . A A . 21 VAL CG1 1 1 18 40534 1 1 18 VAL CG2 C -6.174 -1.486 -13.029 1.00 . A A . 21 VAL CG2 1 1 18 40535 1 1 18 VAL H H -4.168 1.008 -14.309 1.00 . A A . 21 VAL H 1 1 18 40536 1 1 18 VAL HA H -6.957 0.238 -15.030 1.00 . A A . 21 VAL HA 1 1 18 40537 1 1 18 VAL HB H -5.715 0.462 -12.255 1.00 . A A . 21 VAL HB 1 1 18 40538 1 1 18 VAL HG11 H -7.923 -0.342 -11.413 1.00 . A A . 21 VAL HG11 1 1 18 40539 1 1 18 VAL HG12 H -8.008 1.268 -12.109 1.00 . A A . 21 VAL HG12 1 1 18 40540 1 1 18 VAL HG13 H -8.600 -0.134 -13.043 1.00 . A A . 21 VAL HG13 1 1 18 40541 1 1 18 VAL HG21 H -6.321 -1.947 -12.052 1.00 . A A . 21 VAL HG21 1 1 18 40542 1 1 18 VAL HG22 H -6.853 -1.946 -13.748 1.00 . A A . 21 VAL HG22 1 1 18 40543 1 1 18 VAL HG23 H -5.147 -1.682 -13.338 1.00 . A A . 21 VAL HG23 1 1 18 40544 1 1 18 VAL N N -4.888 0.485 -14.806 1.00 . A A . 21 VAL N 1 1 18 40545 1 1 18 VAL O O -5.557 2.992 -14.254 1.00 . A A . 21 VAL O 1 1 18 40546 1 1 19 GLU C C -8.064 4.640 -12.997 1.00 . A A . 22 GLU C 1 1 18 40547 1 1 19 GLU CA C -8.085 4.069 -14.423 1.00 . A A . 22 GLU CA 1 1 18 40548 1 1 19 GLU CB C -9.396 4.353 -15.173 1.00 . A A . 22 GLU CB 1 1 18 40549 1 1 19 GLU CD C -10.506 4.151 -17.463 1.00 . A A . 22 GLU CD 1 1 18 40550 1 1 19 GLU CG C -9.517 3.539 -16.469 1.00 . A A . 22 GLU CG 1 1 18 40551 1 1 19 GLU H H -8.538 1.998 -14.410 1.00 . A A . 22 GLU H 1 1 18 40552 1 1 19 GLU HA H -7.303 4.563 -14.984 1.00 . A A . 22 GLU HA 1 1 18 40553 1 1 19 GLU HB2 H -10.246 4.125 -14.533 1.00 . A A . 22 GLU HB2 1 1 18 40554 1 1 19 GLU HB3 H -9.404 5.414 -15.428 1.00 . A A . 22 GLU HB3 1 1 18 40555 1 1 19 GLU HG2 H -8.539 3.481 -16.942 1.00 . A A . 22 GLU HG2 1 1 18 40556 1 1 19 GLU HG3 H -9.815 2.521 -16.222 1.00 . A A . 22 GLU HG3 1 1 18 40557 1 1 19 GLU N N -7.765 2.645 -14.411 1.00 . A A . 22 GLU N 1 1 18 40558 1 1 19 GLU O O -8.086 3.892 -12.018 1.00 . A A . 22 GLU O 1 1 18 40559 1 1 19 GLU OE1 O -11.720 3.910 -17.314 1.00 . A A . 22 GLU OE1 1 1 18 40560 1 1 19 GLU OE2 O -10.012 4.826 -18.400 1.00 . A A . 22 GLU OE2 1 1 18 40561 1 1 20 ARG C C -9.370 6.614 -10.927 1.00 . A A . 23 ARG C 1 1 18 40562 1 1 20 ARG CA C -7.965 6.613 -11.548 1.00 . A A . 23 ARG CA 1 1 18 40563 1 1 20 ARG CB C -7.380 8.026 -11.665 1.00 . A A . 23 ARG CB 1 1 18 40564 1 1 20 ARG CD C -5.297 9.437 -12.148 1.00 . A A . 23 ARG CD 1 1 18 40565 1 1 20 ARG CG C -5.888 8.027 -12.006 1.00 . A A . 23 ARG CG 1 1 18 40566 1 1 20 ARG CZ C -2.916 8.911 -11.709 1.00 . A A . 23 ARG CZ 1 1 18 40567 1 1 20 ARG H H -7.982 6.564 -13.688 1.00 . A A . 23 ARG H 1 1 18 40568 1 1 20 ARG HA H -7.326 6.015 -10.897 1.00 . A A . 23 ARG HA 1 1 18 40569 1 1 20 ARG HB2 H -7.934 8.591 -12.414 1.00 . A A . 23 ARG HB2 1 1 18 40570 1 1 20 ARG HB3 H -7.486 8.503 -10.702 1.00 . A A . 23 ARG HB3 1 1 18 40571 1 1 20 ARG HD2 H -5.848 9.982 -12.912 1.00 . A A . 23 ARG HD2 1 1 18 40572 1 1 20 ARG HD3 H -5.400 9.982 -11.209 1.00 . A A . 23 ARG HD3 1 1 18 40573 1 1 20 ARG HE H -3.674 9.363 -13.536 1.00 . A A . 23 ARG HE 1 1 18 40574 1 1 20 ARG HG2 H -5.343 7.490 -11.235 1.00 . A A . 23 ARG HG2 1 1 18 40575 1 1 20 ARG HG3 H -5.737 7.492 -12.934 1.00 . A A . 23 ARG HG3 1 1 18 40576 1 1 20 ARG HH11 H -3.622 9.806 -9.979 1.00 . A A . 23 ARG HH11 1 1 18 40577 1 1 20 ARG HH12 H -2.320 8.706 -9.740 1.00 . A A . 23 ARG HH12 1 1 18 40578 1 1 20 ARG HH21 H -1.997 7.800 -13.137 1.00 . A A . 23 ARG HH21 1 1 18 40579 1 1 20 ARG HH22 H -1.150 7.888 -11.607 1.00 . A A . 23 ARG HH22 1 1 18 40580 1 1 20 ARG N N -7.981 5.969 -12.862 1.00 . A A . 23 ARG N 1 1 18 40581 1 1 20 ARG NE N -3.879 9.338 -12.533 1.00 . A A . 23 ARG NE 1 1 18 40582 1 1 20 ARG NH1 N -2.970 9.145 -10.402 1.00 . A A . 23 ARG NH1 1 1 18 40583 1 1 20 ARG NH2 N -1.906 8.202 -12.194 1.00 . A A . 23 ARG NH2 1 1 18 40584 1 1 20 ARG O O -10.372 6.431 -11.623 1.00 . A A . 23 ARG O 1 1 18 40585 1 1 21 ILE C C -11.625 7.612 -8.724 1.00 . A A . 24 ILE C 1 1 18 40586 1 1 21 ILE CA C -10.643 6.440 -8.837 1.00 . A A . 24 ILE CA 1 1 18 40587 1 1 21 ILE CB C -10.300 5.746 -7.500 1.00 . A A . 24 ILE CB 1 1 18 40588 1 1 21 ILE CD1 C -11.273 3.794 -6.193 1.00 . A A . 24 ILE CD1 1 1 18 40589 1 1 21 ILE CG1 C -11.574 4.970 -7.099 1.00 . A A . 24 ILE CG1 1 1 18 40590 1 1 21 ILE CG2 C -9.746 6.638 -6.373 1.00 . A A . 24 ILE CG2 1 1 18 40591 1 1 21 ILE H H -8.621 7.049 -9.094 1.00 . A A . 24 ILE H 1 1 18 40592 1 1 21 ILE HA H -11.132 5.675 -9.447 1.00 . A A . 24 ILE HA 1 1 18 40593 1 1 21 ILE HB H -9.503 5.033 -7.685 1.00 . A A . 24 ILE HB 1 1 18 40594 1 1 21 ILE HD11 H -12.213 3.306 -5.939 1.00 . A A . 24 ILE HD11 1 1 18 40595 1 1 21 ILE HD12 H -10.627 3.097 -6.727 1.00 . A A . 24 ILE HD12 1 1 18 40596 1 1 21 ILE HD13 H -10.783 4.161 -5.298 1.00 . A A . 24 ILE HD13 1 1 18 40597 1 1 21 ILE HG12 H -12.281 5.638 -6.612 1.00 . A A . 24 ILE HG12 1 1 18 40598 1 1 21 ILE HG13 H -12.068 4.553 -7.978 1.00 . A A . 24 ILE HG13 1 1 18 40599 1 1 21 ILE HG21 H -9.077 7.390 -6.783 1.00 . A A . 24 ILE HG21 1 1 18 40600 1 1 21 ILE HG22 H -10.550 7.155 -5.853 1.00 . A A . 24 ILE HG22 1 1 18 40601 1 1 21 ILE HG23 H -9.214 6.023 -5.649 1.00 . A A . 24 ILE HG23 1 1 18 40602 1 1 21 ILE N N -9.449 6.794 -9.601 1.00 . A A . 24 ILE N 1 1 18 40603 1 1 21 ILE O O -11.875 8.169 -7.658 1.00 . A A . 24 ILE O 1 1 18 40604 1 1 22 GLU C C -14.501 8.860 -9.948 1.00 . A A . 25 GLU C 1 1 18 40605 1 1 22 GLU CA C -13.007 9.192 -9.994 1.00 . A A . 25 GLU CA 1 1 18 40606 1 1 22 GLU CB C -12.590 9.983 -11.249 1.00 . A A . 25 GLU CB 1 1 18 40607 1 1 22 GLU CD C -10.260 10.573 -10.208 1.00 . A A . 25 GLU CD 1 1 18 40608 1 1 22 GLU CG C -11.080 10.207 -11.454 1.00 . A A . 25 GLU CG 1 1 18 40609 1 1 22 GLU H H -12.022 7.378 -10.653 1.00 . A A . 25 GLU H 1 1 18 40610 1 1 22 GLU HA H -12.815 9.837 -9.134 1.00 . A A . 25 GLU HA 1 1 18 40611 1 1 22 GLU HB2 H -12.966 9.470 -12.136 1.00 . A A . 25 GLU HB2 1 1 18 40612 1 1 22 GLU HB3 H -13.071 10.956 -11.198 1.00 . A A . 25 GLU HB3 1 1 18 40613 1 1 22 GLU HG2 H -10.661 9.291 -11.877 1.00 . A A . 25 GLU HG2 1 1 18 40614 1 1 22 GLU HG3 H -10.946 10.992 -12.201 1.00 . A A . 25 GLU HG3 1 1 18 40615 1 1 22 GLU N N -12.210 7.974 -9.857 1.00 . A A . 25 GLU N 1 1 18 40616 1 1 22 GLU O O -15.277 9.292 -10.800 1.00 . A A . 25 GLU O 1 1 18 40617 1 1 22 GLU OE1 O -10.755 11.190 -9.238 1.00 . A A . 25 GLU OE1 1 1 18 40618 1 1 22 GLU OE2 O -9.068 10.210 -10.196 1.00 . A A . 25 GLU OE2 1 1 18 40619 1 1 23 LEU C C -17.116 8.705 -8.142 1.00 . A A . 26 LEU C 1 1 18 40620 1 1 23 LEU CA C -16.272 7.610 -8.799 1.00 . A A . 26 LEU CA 1 1 18 40621 1 1 23 LEU CB C -16.342 6.382 -7.885 1.00 . A A . 26 LEU CB 1 1 18 40622 1 1 23 LEU CD1 C -15.265 4.357 -6.983 1.00 . A A . 26 LEU CD1 1 1 18 40623 1 1 23 LEU CD2 C -16.191 4.239 -9.302 1.00 . A A . 26 LEU CD2 1 1 18 40624 1 1 23 LEU CG C -15.524 5.140 -8.264 1.00 . A A . 26 LEU CG 1 1 18 40625 1 1 23 LEU H H -14.230 7.784 -8.250 1.00 . A A . 26 LEU H 1 1 18 40626 1 1 23 LEU HA H -16.694 7.364 -9.773 1.00 . A A . 26 LEU HA 1 1 18 40627 1 1 23 LEU HB2 H -16.037 6.719 -6.898 1.00 . A A . 26 LEU HB2 1 1 18 40628 1 1 23 LEU HB3 H -17.377 6.073 -7.813 1.00 . A A . 26 LEU HB3 1 1 18 40629 1 1 23 LEU HD11 H -14.653 3.490 -7.208 1.00 . A A . 26 LEU HD11 1 1 18 40630 1 1 23 LEU HD12 H -14.721 4.985 -6.286 1.00 . A A . 26 LEU HD12 1 1 18 40631 1 1 23 LEU HD13 H -16.216 4.063 -6.534 1.00 . A A . 26 LEU HD13 1 1 18 40632 1 1 23 LEU HD21 H -16.490 4.820 -10.171 1.00 . A A . 26 LEU HD21 1 1 18 40633 1 1 23 LEU HD22 H -15.508 3.446 -9.603 1.00 . A A . 26 LEU HD22 1 1 18 40634 1 1 23 LEU HD23 H -17.081 3.773 -8.887 1.00 . A A . 26 LEU HD23 1 1 18 40635 1 1 23 LEU HG H -14.571 5.442 -8.662 1.00 . A A . 26 LEU HG 1 1 18 40636 1 1 23 LEU N N -14.895 8.044 -8.966 1.00 . A A . 26 LEU N 1 1 18 40637 1 1 23 LEU O O -16.620 9.689 -7.590 1.00 . A A . 26 LEU O 1 1 18 40638 1 1 24 SER C C -19.309 8.349 -5.879 1.00 . A A . 27 SER C 1 1 18 40639 1 1 24 SER CA C -19.421 9.024 -7.250 1.00 . A A . 27 SER CA 1 1 18 40640 1 1 24 SER CB C -20.820 8.749 -7.840 1.00 . A A . 27 SER CB 1 1 18 40641 1 1 24 SER H H -18.637 7.496 -8.483 1.00 . A A . 27 SER H 1 1 18 40642 1 1 24 SER HA H -19.244 10.098 -7.171 1.00 . A A . 27 SER HA 1 1 18 40643 1 1 24 SER HB2 H -21.231 7.850 -7.383 1.00 . A A . 27 SER HB2 1 1 18 40644 1 1 24 SER HB3 H -21.480 9.583 -7.598 1.00 . A A . 27 SER HB3 1 1 18 40645 1 1 24 SER HG H -20.305 7.676 -9.433 1.00 . A A . 27 SER HG 1 1 18 40646 1 1 24 SER N N -18.410 8.420 -8.106 1.00 . A A . 27 SER N 1 1 18 40647 1 1 24 SER O O -18.912 7.186 -5.826 1.00 . A A . 27 SER O 1 1 18 40648 1 1 24 SER OG O -20.810 8.553 -9.245 1.00 . A A . 27 SER OG 1 1 18 40649 1 1 25 ASP C C -20.325 7.055 -3.362 1.00 . A A . 28 ASP C 1 1 18 40650 1 1 25 ASP CA C -19.550 8.367 -3.452 1.00 . A A . 28 ASP CA 1 1 18 40651 1 1 25 ASP CB C -19.972 9.297 -2.308 1.00 . A A . 28 ASP CB 1 1 18 40652 1 1 25 ASP CG C -19.726 8.633 -0.943 1.00 . A A . 28 ASP CG 1 1 18 40653 1 1 25 ASP H H -20.019 9.955 -4.817 1.00 . A A . 28 ASP H 1 1 18 40654 1 1 25 ASP HA H -18.498 8.119 -3.328 1.00 . A A . 28 ASP HA 1 1 18 40655 1 1 25 ASP HB2 H -19.397 10.223 -2.369 1.00 . A A . 28 ASP HB2 1 1 18 40656 1 1 25 ASP HB3 H -21.030 9.544 -2.409 1.00 . A A . 28 ASP HB3 1 1 18 40657 1 1 25 ASP N N -19.697 9.001 -4.771 1.00 . A A . 28 ASP N 1 1 18 40658 1 1 25 ASP O O -19.803 6.079 -2.825 1.00 . A A . 28 ASP O 1 1 18 40659 1 1 25 ASP OD1 O -20.621 7.891 -0.468 1.00 . A A . 28 ASP OD1 1 1 18 40660 1 1 25 ASP OD2 O -18.644 8.889 -0.375 1.00 . A A . 28 ASP OD2 1 1 18 40661 1 1 26 ASP C C -21.773 4.562 -4.369 1.00 . A A . 29 ASP C 1 1 18 40662 1 1 26 ASP CA C -22.398 5.845 -3.832 1.00 . A A . 29 ASP CA 1 1 18 40663 1 1 26 ASP CB C -23.788 6.078 -4.447 1.00 . A A . 29 ASP CB 1 1 18 40664 1 1 26 ASP CG C -24.829 6.231 -3.337 1.00 . A A . 29 ASP CG 1 1 18 40665 1 1 26 ASP H H -21.888 7.841 -4.391 1.00 . A A . 29 ASP H 1 1 18 40666 1 1 26 ASP HA H -22.525 5.695 -2.774 1.00 . A A . 29 ASP HA 1 1 18 40667 1 1 26 ASP HB2 H -23.773 6.961 -5.088 1.00 . A A . 29 ASP HB2 1 1 18 40668 1 1 26 ASP HB3 H -24.067 5.223 -5.067 1.00 . A A . 29 ASP HB3 1 1 18 40669 1 1 26 ASP N N -21.528 7.009 -3.951 1.00 . A A . 29 ASP N 1 1 18 40670 1 1 26 ASP O O -22.144 3.478 -3.942 1.00 . A A . 29 ASP O 1 1 18 40671 1 1 26 ASP OD1 O -25.058 5.247 -2.591 1.00 . A A . 29 ASP OD1 1 1 18 40672 1 1 26 ASP OD2 O -25.307 7.363 -3.118 1.00 . A A . 29 ASP OD2 1 1 18 40673 1 1 27 GLU C C -19.317 2.769 -4.860 1.00 . A A . 30 GLU C 1 1 18 40674 1 1 27 GLU CA C -20.135 3.547 -5.901 1.00 . A A . 30 GLU CA 1 1 18 40675 1 1 27 GLU CB C -19.301 4.142 -7.052 1.00 . A A . 30 GLU CB 1 1 18 40676 1 1 27 GLU CD C -19.645 5.248 -9.376 1.00 . A A . 30 GLU CD 1 1 18 40677 1 1 27 GLU CG C -20.278 4.776 -8.068 1.00 . A A . 30 GLU CG 1 1 18 40678 1 1 27 GLU H H -20.467 5.599 -5.501 1.00 . A A . 30 GLU H 1 1 18 40679 1 1 27 GLU HA H -20.906 2.890 -6.308 1.00 . A A . 30 GLU HA 1 1 18 40680 1 1 27 GLU HB2 H -18.650 4.900 -6.632 1.00 . A A . 30 GLU HB2 1 1 18 40681 1 1 27 GLU HB3 H -18.648 3.415 -7.532 1.00 . A A . 30 GLU HB3 1 1 18 40682 1 1 27 GLU HG2 H -21.058 4.053 -8.303 1.00 . A A . 30 GLU HG2 1 1 18 40683 1 1 27 GLU HG3 H -20.759 5.637 -7.598 1.00 . A A . 30 GLU HG3 1 1 18 40684 1 1 27 GLU N N -20.794 4.672 -5.260 1.00 . A A . 30 GLU N 1 1 18 40685 1 1 27 GLU O O -19.352 1.536 -4.820 1.00 . A A . 30 GLU O 1 1 18 40686 1 1 27 GLU OE1 O -19.228 4.386 -10.175 1.00 . A A . 30 GLU OE1 1 1 18 40687 1 1 27 GLU OE2 O -19.613 6.489 -9.567 1.00 . A A . 30 GLU OE2 1 1 18 40688 1 1 28 TRP C C -18.441 2.084 -1.825 1.00 . A A . 31 TRP C 1 1 18 40689 1 1 28 TRP CA C -17.790 3.004 -2.873 1.00 . A A . 31 TRP CA 1 1 18 40690 1 1 28 TRP CB C -17.094 4.184 -2.170 1.00 . A A . 31 TRP CB 1 1 18 40691 1 1 28 TRP CD1 C -16.549 6.009 -3.886 1.00 . A A . 31 TRP CD1 1 1 18 40692 1 1 28 TRP CD2 C -14.741 5.146 -2.912 1.00 . A A . 31 TRP CD2 1 1 18 40693 1 1 28 TRP CE2 C -14.277 6.127 -3.836 1.00 . A A . 31 TRP CE2 1 1 18 40694 1 1 28 TRP CE3 C -13.772 4.453 -2.165 1.00 . A A . 31 TRP CE3 1 1 18 40695 1 1 28 TRP CG C -16.192 5.075 -2.977 1.00 . A A . 31 TRP CG 1 1 18 40696 1 1 28 TRP CH2 C -11.975 5.612 -3.325 1.00 . A A . 31 TRP CH2 1 1 18 40697 1 1 28 TRP CZ2 C -12.910 6.356 -4.058 1.00 . A A . 31 TRP CZ2 1 1 18 40698 1 1 28 TRP CZ3 C -12.404 4.672 -2.372 1.00 . A A . 31 TRP CZ3 1 1 18 40699 1 1 28 TRP H H -18.806 4.490 -4.004 1.00 . A A . 31 TRP H 1 1 18 40700 1 1 28 TRP HA H -17.040 2.395 -3.355 1.00 . A A . 31 TRP HA 1 1 18 40701 1 1 28 TRP HB2 H -17.845 4.795 -1.680 1.00 . A A . 31 TRP HB2 1 1 18 40702 1 1 28 TRP HB3 H -16.473 3.768 -1.374 1.00 . A A . 31 TRP HB3 1 1 18 40703 1 1 28 TRP HD1 H -17.556 6.236 -4.190 1.00 . A A . 31 TRP HD1 1 1 18 40704 1 1 28 TRP HE1 H -15.482 7.415 -5.037 1.00 . A A . 31 TRP HE1 1 1 18 40705 1 1 28 TRP HE3 H -14.097 3.723 -1.443 1.00 . A A . 31 TRP HE3 1 1 18 40706 1 1 28 TRP HH2 H -10.923 5.746 -3.511 1.00 . A A . 31 TRP HH2 1 1 18 40707 1 1 28 TRP HZ2 H -12.570 7.064 -4.801 1.00 . A A . 31 TRP HZ2 1 1 18 40708 1 1 28 TRP HZ3 H -11.689 4.095 -1.806 1.00 . A A . 31 TRP HZ3 1 1 18 40709 1 1 28 TRP N N -18.672 3.491 -3.936 1.00 . A A . 31 TRP N 1 1 18 40710 1 1 28 TRP NE1 N -15.431 6.664 -4.361 1.00 . A A . 31 TRP NE1 1 1 18 40711 1 1 28 TRP O O -17.799 1.723 -0.836 1.00 . A A . 31 TRP O 1 1 18 40712 1 1 29 ARG C C -21.038 -0.442 -2.012 1.00 . A A . 32 ARG C 1 1 18 40713 1 1 29 ARG CA C -20.368 0.672 -1.217 1.00 . A A . 32 ARG CA 1 1 18 40714 1 1 29 ARG CB C -21.346 1.358 -0.258 1.00 . A A . 32 ARG CB 1 1 18 40715 1 1 29 ARG CD C -21.932 3.856 -0.573 1.00 . A A . 32 ARG CD 1 1 18 40716 1 1 29 ARG CG C -22.302 2.388 -0.875 1.00 . A A . 32 ARG CG 1 1 18 40717 1 1 29 ARG CZ C -23.384 5.878 -0.066 1.00 . A A . 32 ARG CZ 1 1 18 40718 1 1 29 ARG H H -20.109 1.966 -2.910 1.00 . A A . 32 ARG H 1 1 18 40719 1 1 29 ARG HA H -19.618 0.159 -0.617 1.00 . A A . 32 ARG HA 1 1 18 40720 1 1 29 ARG HB2 H -21.955 0.582 0.206 1.00 . A A . 32 ARG HB2 1 1 18 40721 1 1 29 ARG HB3 H -20.762 1.844 0.510 1.00 . A A . 32 ARG HB3 1 1 18 40722 1 1 29 ARG HD2 H -21.557 3.935 0.448 1.00 . A A . 32 ARG HD2 1 1 18 40723 1 1 29 ARG HD3 H -21.150 4.184 -1.260 1.00 . A A . 32 ARG HD3 1 1 18 40724 1 1 29 ARG HE H -23.797 4.466 -1.423 1.00 . A A . 32 ARG HE 1 1 18 40725 1 1 29 ARG HG2 H -22.365 2.219 -1.946 1.00 . A A . 32 ARG HG2 1 1 18 40726 1 1 29 ARG HG3 H -23.285 2.190 -0.462 1.00 . A A . 32 ARG HG3 1 1 18 40727 1 1 29 ARG HH11 H -21.581 6.689 0.272 1.00 . A A . 32 ARG HH11 1 1 18 40728 1 1 29 ARG HH12 H -22.785 7.276 1.280 1.00 . A A . 32 ARG HH12 1 1 18 40729 1 1 29 ARG HH21 H -25.093 6.058 -1.079 1.00 . A A . 32 ARG HH21 1 1 18 40730 1 1 29 ARG HH22 H -24.841 7.337 0.079 1.00 . A A . 32 ARG HH22 1 1 18 40731 1 1 29 ARG N N -19.685 1.663 -2.041 1.00 . A A . 32 ARG N 1 1 18 40732 1 1 29 ARG NE N -23.112 4.730 -0.704 1.00 . A A . 32 ARG NE 1 1 18 40733 1 1 29 ARG NH1 N -22.503 6.496 0.717 1.00 . A A . 32 ARG NH1 1 1 18 40734 1 1 29 ARG NH2 N -24.581 6.425 -0.253 1.00 . A A . 32 ARG NH2 1 1 18 40735 1 1 29 ARG O O -21.571 -1.367 -1.403 1.00 . A A . 32 ARG O 1 1 18 40736 1 1 30 GLU C C -20.646 -1.952 -5.249 1.00 . A A . 33 GLU C 1 1 18 40737 1 1 30 GLU CA C -21.604 -1.400 -4.191 1.00 . A A . 33 GLU CA 1 1 18 40738 1 1 30 GLU CB C -22.895 -0.832 -4.786 1.00 . A A . 33 GLU CB 1 1 18 40739 1 1 30 GLU CD C -23.849 0.787 -6.509 1.00 . A A . 33 GLU CD 1 1 18 40740 1 1 30 GLU CG C -22.672 0.459 -5.586 1.00 . A A . 33 GLU CG 1 1 18 40741 1 1 30 GLU H H -20.577 0.408 -3.811 1.00 . A A . 33 GLU H 1 1 18 40742 1 1 30 GLU HA H -21.892 -2.255 -3.578 1.00 . A A . 33 GLU HA 1 1 18 40743 1 1 30 GLU HB2 H -23.330 -1.591 -5.428 1.00 . A A . 33 GLU HB2 1 1 18 40744 1 1 30 GLU HB3 H -23.589 -0.625 -3.968 1.00 . A A . 33 GLU HB3 1 1 18 40745 1 1 30 GLU HG2 H -22.522 1.270 -4.878 1.00 . A A . 33 GLU HG2 1 1 18 40746 1 1 30 GLU HG3 H -21.760 0.366 -6.175 1.00 . A A . 33 GLU HG3 1 1 18 40747 1 1 30 GLU N N -20.982 -0.395 -3.343 1.00 . A A . 33 GLU N 1 1 18 40748 1 1 30 GLU O O -20.860 -3.074 -5.705 1.00 . A A . 33 GLU O 1 1 18 40749 1 1 30 GLU OE1 O -25.005 0.731 -6.030 1.00 . A A . 33 GLU OE1 1 1 18 40750 1 1 30 GLU OE2 O -23.576 1.073 -7.696 1.00 . A A . 33 GLU OE2 1 1 18 40751 1 1 31 ILE C C -17.209 -2.064 -5.498 1.00 . A A . 34 ILE C 1 1 18 40752 1 1 31 ILE CA C -18.452 -1.799 -6.363 1.00 . A A . 34 ILE CA 1 1 18 40753 1 1 31 ILE CB C -18.126 -0.883 -7.558 1.00 . A A . 34 ILE CB 1 1 18 40754 1 1 31 ILE CD1 C -16.435 0.966 -7.946 1.00 . A A . 34 ILE CD1 1 1 18 40755 1 1 31 ILE CG1 C -17.618 0.503 -7.105 1.00 . A A . 34 ILE CG1 1 1 18 40756 1 1 31 ILE CG2 C -19.325 -0.734 -8.513 1.00 . A A . 34 ILE CG2 1 1 18 40757 1 1 31 ILE H H -19.440 -0.272 -5.266 1.00 . A A . 34 ILE H 1 1 18 40758 1 1 31 ILE HA H -18.755 -2.763 -6.772 1.00 . A A . 34 ILE HA 1 1 18 40759 1 1 31 ILE HB H -17.334 -1.380 -8.121 1.00 . A A . 34 ILE HB 1 1 18 40760 1 1 31 ILE HD11 H -16.118 1.928 -7.567 1.00 . A A . 34 ILE HD11 1 1 18 40761 1 1 31 ILE HD12 H -15.607 0.265 -7.846 1.00 . A A . 34 ILE HD12 1 1 18 40762 1 1 31 ILE HD13 H -16.728 1.066 -8.990 1.00 . A A . 34 ILE HD13 1 1 18 40763 1 1 31 ILE HG12 H -18.420 1.236 -7.179 1.00 . A A . 34 ILE HG12 1 1 18 40764 1 1 31 ILE HG13 H -17.288 0.488 -6.066 1.00 . A A . 34 ILE HG13 1 1 18 40765 1 1 31 ILE HG21 H -19.667 -1.718 -8.834 1.00 . A A . 34 ILE HG21 1 1 18 40766 1 1 31 ILE HG22 H -20.151 -0.217 -8.022 1.00 . A A . 34 ILE HG22 1 1 18 40767 1 1 31 ILE HG23 H -19.027 -0.157 -9.389 1.00 . A A . 34 ILE HG23 1 1 18 40768 1 1 31 ILE N N -19.552 -1.242 -5.572 1.00 . A A . 34 ILE N 1 1 18 40769 1 1 31 ILE O O -16.177 -2.480 -6.023 1.00 . A A . 34 ILE O 1 1 18 40770 1 1 32 LEU C C -16.385 -3.141 -2.331 1.00 . A A . 35 LEU C 1 1 18 40771 1 1 32 LEU CA C -16.178 -1.940 -3.254 1.00 . A A . 35 LEU CA 1 1 18 40772 1 1 32 LEU CB C -15.994 -0.657 -2.431 1.00 . A A . 35 LEU CB 1 1 18 40773 1 1 32 LEU CD1 C -14.525 1.239 -1.797 1.00 . A A . 35 LEU CD1 1 1 18 40774 1 1 32 LEU CD2 C -13.422 -0.909 -2.375 1.00 . A A . 35 LEU CD2 1 1 18 40775 1 1 32 LEU CG C -14.624 -0.002 -2.676 1.00 . A A . 35 LEU CG 1 1 18 40776 1 1 32 LEU H H -18.196 -1.577 -3.804 1.00 . A A . 35 LEU H 1 1 18 40777 1 1 32 LEU HA H -15.274 -2.077 -3.833 1.00 . A A . 35 LEU HA 1 1 18 40778 1 1 32 LEU HB2 H -16.774 0.056 -2.692 1.00 . A A . 35 LEU HB2 1 1 18 40779 1 1 32 LEU HB3 H -16.101 -0.880 -1.367 1.00 . A A . 35 LEU HB3 1 1 18 40780 1 1 32 LEU HD11 H -13.524 1.659 -1.883 1.00 . A A . 35 LEU HD11 1 1 18 40781 1 1 32 LEU HD12 H -15.252 1.966 -2.140 1.00 . A A . 35 LEU HD12 1 1 18 40782 1 1 32 LEU HD13 H -14.734 0.998 -0.757 1.00 . A A . 35 LEU HD13 1 1 18 40783 1 1 32 LEU HD21 H -12.498 -0.330 -2.405 1.00 . A A . 35 LEU HD21 1 1 18 40784 1 1 32 LEU HD22 H -13.520 -1.363 -1.395 1.00 . A A . 35 LEU HD22 1 1 18 40785 1 1 32 LEU HD23 H -13.331 -1.692 -3.126 1.00 . A A . 35 LEU HD23 1 1 18 40786 1 1 32 LEU HG H -14.562 0.310 -3.719 1.00 . A A . 35 LEU HG 1 1 18 40787 1 1 32 LEU N N -17.290 -1.803 -4.186 1.00 . A A . 35 LEU N 1 1 18 40788 1 1 32 LEU O O -17.498 -3.653 -2.205 1.00 . A A . 35 LEU O 1 1 18 40789 1 1 33 ASP C C -16.403 -3.875 0.544 1.00 . A A . 36 ASP C 1 1 18 40790 1 1 33 ASP CA C -15.425 -4.456 -0.494 1.00 . A A . 36 ASP CA 1 1 18 40791 1 1 33 ASP CB C -14.075 -4.641 0.226 1.00 . A A . 36 ASP CB 1 1 18 40792 1 1 33 ASP CG C -12.926 -5.265 -0.566 1.00 . A A . 36 ASP CG 1 1 18 40793 1 1 33 ASP H H -14.413 -3.144 -1.814 1.00 . A A . 36 ASP H 1 1 18 40794 1 1 33 ASP HA H -15.771 -5.416 -0.875 1.00 . A A . 36 ASP HA 1 1 18 40795 1 1 33 ASP HB2 H -13.737 -3.674 0.589 1.00 . A A . 36 ASP HB2 1 1 18 40796 1 1 33 ASP HB3 H -14.253 -5.269 1.101 1.00 . A A . 36 ASP HB3 1 1 18 40797 1 1 33 ASP N N -15.325 -3.532 -1.615 1.00 . A A . 36 ASP N 1 1 18 40798 1 1 33 ASP O O -16.287 -2.693 0.891 1.00 . A A . 36 ASP O 1 1 18 40799 1 1 33 ASP OD1 O -12.732 -4.946 -1.760 1.00 . A A . 36 ASP OD1 1 1 18 40800 1 1 33 ASP OD2 O -12.125 -5.994 0.069 1.00 . A A . 36 ASP OD2 1 1 18 40801 1 1 34 PRO C C -17.133 -3.982 3.535 1.00 . A A . 37 PRO C 1 1 18 40802 1 1 34 PRO CA C -18.037 -4.266 2.332 1.00 . A A . 37 PRO CA 1 1 18 40803 1 1 34 PRO CB C -19.028 -5.401 2.596 1.00 . A A . 37 PRO CB 1 1 18 40804 1 1 34 PRO CD C -17.477 -6.110 0.904 1.00 . A A . 37 PRO CD 1 1 18 40805 1 1 34 PRO CG C -18.289 -6.639 2.087 1.00 . A A . 37 PRO CG 1 1 18 40806 1 1 34 PRO HA H -18.577 -3.349 2.111 1.00 . A A . 37 PRO HA 1 1 18 40807 1 1 34 PRO HB2 H -19.291 -5.487 3.651 1.00 . A A . 37 PRO HB2 1 1 18 40808 1 1 34 PRO HB3 H -19.924 -5.243 1.993 1.00 . A A . 37 PRO HB3 1 1 18 40809 1 1 34 PRO HD2 H -16.531 -6.647 0.832 1.00 . A A . 37 PRO HD2 1 1 18 40810 1 1 34 PRO HD3 H -18.045 -6.216 -0.021 1.00 . A A . 37 PRO HD3 1 1 18 40811 1 1 34 PRO HG2 H -17.610 -7.003 2.861 1.00 . A A . 37 PRO HG2 1 1 18 40812 1 1 34 PRO HG3 H -18.979 -7.427 1.784 1.00 . A A . 37 PRO HG3 1 1 18 40813 1 1 34 PRO N N -17.263 -4.696 1.171 1.00 . A A . 37 PRO N 1 1 18 40814 1 1 34 PRO O O -17.533 -3.258 4.449 1.00 . A A . 37 PRO O 1 1 18 40815 1 1 35 GLU C C -14.465 -2.678 4.252 1.00 . A A . 38 GLU C 1 1 18 40816 1 1 35 GLU CA C -14.905 -4.117 4.494 1.00 . A A . 38 GLU CA 1 1 18 40817 1 1 35 GLU CB C -13.716 -5.083 4.528 1.00 . A A . 38 GLU CB 1 1 18 40818 1 1 35 GLU CD C -11.891 -5.780 6.156 1.00 . A A . 38 GLU CD 1 1 18 40819 1 1 35 GLU CG C -12.772 -4.643 5.659 1.00 . A A . 38 GLU CG 1 1 18 40820 1 1 35 GLU H H -15.581 -5.007 2.717 1.00 . A A . 38 GLU H 1 1 18 40821 1 1 35 GLU HA H -15.410 -4.181 5.450 1.00 . A A . 38 GLU HA 1 1 18 40822 1 1 35 GLU HB2 H -14.087 -6.089 4.730 1.00 . A A . 38 GLU HB2 1 1 18 40823 1 1 35 GLU HB3 H -13.187 -5.078 3.574 1.00 . A A . 38 GLU HB3 1 1 18 40824 1 1 35 GLU HG2 H -12.154 -3.812 5.318 1.00 . A A . 38 GLU HG2 1 1 18 40825 1 1 35 GLU HG3 H -13.371 -4.294 6.505 1.00 . A A . 38 GLU HG3 1 1 18 40826 1 1 35 GLU N N -15.894 -4.493 3.518 1.00 . A A . 38 GLU N 1 1 18 40827 1 1 35 GLU O O -14.405 -1.912 5.203 1.00 . A A . 38 GLU O 1 1 18 40828 1 1 35 GLU OE1 O -10.838 -6.027 5.531 1.00 . A A . 38 GLU OE1 1 1 18 40829 1 1 35 GLU OE2 O -12.314 -6.380 7.172 1.00 . A A . 38 GLU OE2 1 1 18 40830 1 1 36 ALA C C -14.850 0.077 3.177 1.00 . A A . 39 ALA C 1 1 18 40831 1 1 36 ALA CA C -13.791 -0.914 2.705 1.00 . A A . 39 ALA CA 1 1 18 40832 1 1 36 ALA CB C -13.572 -0.774 1.204 1.00 . A A . 39 ALA CB 1 1 18 40833 1 1 36 ALA H H -14.427 -2.880 2.222 1.00 . A A . 39 ALA H 1 1 18 40834 1 1 36 ALA HA H -12.857 -0.716 3.232 1.00 . A A . 39 ALA HA 1 1 18 40835 1 1 36 ALA HB1 H -13.102 0.185 0.986 1.00 . A A . 39 ALA HB1 1 1 18 40836 1 1 36 ALA HB2 H -12.940 -1.579 0.848 1.00 . A A . 39 ALA HB2 1 1 18 40837 1 1 36 ALA HB3 H -14.529 -0.835 0.686 1.00 . A A . 39 ALA HB3 1 1 18 40838 1 1 36 ALA N N -14.213 -2.275 3.003 1.00 . A A . 39 ALA N 1 1 18 40839 1 1 36 ALA O O -14.529 1.076 3.818 1.00 . A A . 39 ALA O 1 1 18 40840 1 1 37 PHE C C -17.341 0.764 4.800 1.00 . A A . 40 PHE C 1 1 18 40841 1 1 37 PHE CA C -17.255 0.571 3.285 1.00 . A A . 40 PHE CA 1 1 18 40842 1 1 37 PHE CB C -18.518 -0.093 2.741 1.00 . A A . 40 PHE CB 1 1 18 40843 1 1 37 PHE CD1 C -19.907 2.036 3.006 1.00 . A A . 40 PHE CD1 1 1 18 40844 1 1 37 PHE CD2 C -20.977 -0.124 3.342 1.00 . A A . 40 PHE CD2 1 1 18 40845 1 1 37 PHE CE1 C -21.129 2.682 3.266 1.00 . A A . 40 PHE CE1 1 1 18 40846 1 1 37 PHE CE2 C -22.198 0.523 3.600 1.00 . A A . 40 PHE CE2 1 1 18 40847 1 1 37 PHE CG C -19.824 0.628 3.042 1.00 . A A . 40 PHE CG 1 1 18 40848 1 1 37 PHE CZ C -22.275 1.926 3.561 1.00 . A A . 40 PHE CZ 1 1 18 40849 1 1 37 PHE H H -16.293 -1.084 2.364 1.00 . A A . 40 PHE H 1 1 18 40850 1 1 37 PHE HA H -17.133 1.548 2.816 1.00 . A A . 40 PHE HA 1 1 18 40851 1 1 37 PHE HB2 H -18.408 -0.184 1.661 1.00 . A A . 40 PHE HB2 1 1 18 40852 1 1 37 PHE HB3 H -18.563 -1.099 3.161 1.00 . A A . 40 PHE HB3 1 1 18 40853 1 1 37 PHE HD1 H -19.045 2.640 2.763 1.00 . A A . 40 PHE HD1 1 1 18 40854 1 1 37 PHE HD2 H -20.932 -1.203 3.363 1.00 . A A . 40 PHE HD2 1 1 18 40855 1 1 37 PHE HE1 H -21.184 3.760 3.227 1.00 . A A . 40 PHE HE1 1 1 18 40856 1 1 37 PHE HE2 H -23.081 -0.060 3.819 1.00 . A A . 40 PHE HE2 1 1 18 40857 1 1 37 PHE HZ H -23.216 2.423 3.749 1.00 . A A . 40 PHE HZ 1 1 18 40858 1 1 37 PHE N N -16.118 -0.243 2.905 1.00 . A A . 40 PHE N 1 1 18 40859 1 1 37 PHE O O -17.546 1.891 5.249 1.00 . A A . 40 PHE O 1 1 18 40860 1 1 38 ARG C C -15.922 0.605 7.460 1.00 . A A . 41 ARG C 1 1 18 40861 1 1 38 ARG CA C -17.175 -0.132 7.048 1.00 . A A . 41 ARG CA 1 1 18 40862 1 1 38 ARG CB C -17.389 -1.458 7.795 1.00 . A A . 41 ARG CB 1 1 18 40863 1 1 38 ARG CD C -16.590 -3.829 8.368 1.00 . A A . 41 ARG CD 1 1 18 40864 1 1 38 ARG CG C -16.263 -2.500 7.679 1.00 . A A . 41 ARG CG 1 1 18 40865 1 1 38 ARG CZ C -15.503 -6.054 8.779 1.00 . A A . 41 ARG CZ 1 1 18 40866 1 1 38 ARG H H -16.898 -1.200 5.237 1.00 . A A . 41 ARG H 1 1 18 40867 1 1 38 ARG HA H -18.004 0.528 7.296 1.00 . A A . 41 ARG HA 1 1 18 40868 1 1 38 ARG HB2 H -17.537 -1.215 8.842 1.00 . A A . 41 ARG HB2 1 1 18 40869 1 1 38 ARG HB3 H -18.307 -1.894 7.409 1.00 . A A . 41 ARG HB3 1 1 18 40870 1 1 38 ARG HD2 H -16.791 -3.636 9.421 1.00 . A A . 41 ARG HD2 1 1 18 40871 1 1 38 ARG HD3 H -17.480 -4.249 7.897 1.00 . A A . 41 ARG HD3 1 1 18 40872 1 1 38 ARG HE H -14.646 -4.510 7.794 1.00 . A A . 41 ARG HE 1 1 18 40873 1 1 38 ARG HG2 H -16.130 -2.697 6.629 1.00 . A A . 41 ARG HG2 1 1 18 40874 1 1 38 ARG HG3 H -15.336 -2.106 8.097 1.00 . A A . 41 ARG HG3 1 1 18 40875 1 1 38 ARG HH11 H -17.379 -5.900 9.537 1.00 . A A . 41 ARG HH11 1 1 18 40876 1 1 38 ARG HH12 H -16.613 -7.425 9.830 1.00 . A A . 41 ARG HH12 1 1 18 40877 1 1 38 ARG HH21 H -13.607 -6.598 8.097 1.00 . A A . 41 ARG HH21 1 1 18 40878 1 1 38 ARG HH22 H -14.429 -7.797 9.013 1.00 . A A . 41 ARG HH22 1 1 18 40879 1 1 38 ARG N N -17.167 -0.298 5.605 1.00 . A A . 41 ARG N 1 1 18 40880 1 1 38 ARG NE N -15.489 -4.811 8.269 1.00 . A A . 41 ARG NE 1 1 18 40881 1 1 38 ARG NH1 N -16.576 -6.498 9.437 1.00 . A A . 41 ARG NH1 1 1 18 40882 1 1 38 ARG NH2 N -14.457 -6.865 8.639 1.00 . A A . 41 ARG NH2 1 1 18 40883 1 1 38 ARG O O -16.037 1.587 8.180 1.00 . A A . 41 ARG O 1 1 18 40884 1 1 39 VAL C C -13.461 2.255 7.062 1.00 . A A . 42 VAL C 1 1 18 40885 1 1 39 VAL CA C -13.454 0.751 7.313 1.00 . A A . 42 VAL CA 1 1 18 40886 1 1 39 VAL CB C -12.341 -0.051 6.612 1.00 . A A . 42 VAL CB 1 1 18 40887 1 1 39 VAL CG1 C -11.009 0.688 6.628 1.00 . A A . 42 VAL CG1 1 1 18 40888 1 1 39 VAL CG2 C -12.167 -1.403 7.336 1.00 . A A . 42 VAL CG2 1 1 18 40889 1 1 39 VAL H H -14.784 -0.538 6.249 1.00 . A A . 42 VAL H 1 1 18 40890 1 1 39 VAL HA H -13.263 0.660 8.377 1.00 . A A . 42 VAL HA 1 1 18 40891 1 1 39 VAL HB H -12.601 -0.221 5.569 1.00 . A A . 42 VAL HB 1 1 18 40892 1 1 39 VAL HG11 H -10.204 0.010 6.345 1.00 . A A . 42 VAL HG11 1 1 18 40893 1 1 39 VAL HG12 H -11.044 1.522 5.929 1.00 . A A . 42 VAL HG12 1 1 18 40894 1 1 39 VAL HG13 H -10.826 1.084 7.616 1.00 . A A . 42 VAL HG13 1 1 18 40895 1 1 39 VAL HG21 H -11.937 -1.257 8.388 1.00 . A A . 42 VAL HG21 1 1 18 40896 1 1 39 VAL HG22 H -13.081 -1.988 7.280 1.00 . A A . 42 VAL HG22 1 1 18 40897 1 1 39 VAL HG23 H -11.367 -1.979 6.869 1.00 . A A . 42 VAL HG23 1 1 18 40898 1 1 39 VAL N N -14.754 0.181 6.975 1.00 . A A . 42 VAL N 1 1 18 40899 1 1 39 VAL O O -12.883 2.986 7.867 1.00 . A A . 42 VAL O 1 1 18 40900 1 1 40 ALA C C -15.007 4.937 6.953 1.00 . A A . 43 ALA C 1 1 18 40901 1 1 40 ALA CA C -14.357 4.144 5.809 1.00 . A A . 43 ALA CA 1 1 18 40902 1 1 40 ALA CB C -15.120 4.366 4.500 1.00 . A A . 43 ALA CB 1 1 18 40903 1 1 40 ALA H H -14.594 2.079 5.379 1.00 . A A . 43 ALA H 1 1 18 40904 1 1 40 ALA HA H -13.342 4.496 5.703 1.00 . A A . 43 ALA HA 1 1 18 40905 1 1 40 ALA HB1 H -16.142 3.999 4.598 1.00 . A A . 43 ALA HB1 1 1 18 40906 1 1 40 ALA HB2 H -15.150 5.433 4.278 1.00 . A A . 43 ALA HB2 1 1 18 40907 1 1 40 ALA HB3 H -14.623 3.844 3.682 1.00 . A A . 43 ALA HB3 1 1 18 40908 1 1 40 ALA N N -14.207 2.729 6.061 1.00 . A A . 43 ALA N 1 1 18 40909 1 1 40 ALA O O -14.720 6.125 7.081 1.00 . A A . 43 ALA O 1 1 18 40910 1 1 41 ARG C C -15.495 4.844 10.204 1.00 . A A . 44 ARG C 1 1 18 40911 1 1 41 ARG CA C -16.400 4.989 8.982 1.00 . A A . 44 ARG CA 1 1 18 40912 1 1 41 ARG CB C -17.836 4.520 9.291 1.00 . A A . 44 ARG CB 1 1 18 40913 1 1 41 ARG CD C -19.016 3.015 10.973 1.00 . A A . 44 ARG CD 1 1 18 40914 1 1 41 ARG CG C -17.989 3.084 9.839 1.00 . A A . 44 ARG CG 1 1 18 40915 1 1 41 ARG CZ C -19.910 0.653 11.093 1.00 . A A . 44 ARG CZ 1 1 18 40916 1 1 41 ARG H H -15.988 3.314 7.699 1.00 . A A . 44 ARG H 1 1 18 40917 1 1 41 ARG HA H -16.457 6.058 8.764 1.00 . A A . 44 ARG HA 1 1 18 40918 1 1 41 ARG HB2 H -18.240 5.220 10.023 1.00 . A A . 44 ARG HB2 1 1 18 40919 1 1 41 ARG HB3 H -18.443 4.619 8.389 1.00 . A A . 44 ARG HB3 1 1 18 40920 1 1 41 ARG HD2 H -18.682 3.677 11.773 1.00 . A A . 44 ARG HD2 1 1 18 40921 1 1 41 ARG HD3 H -19.981 3.363 10.610 1.00 . A A . 44 ARG HD3 1 1 18 40922 1 1 41 ARG HE H -18.704 1.485 12.447 1.00 . A A . 44 ARG HE 1 1 18 40923 1 1 41 ARG HG2 H -18.296 2.428 9.025 1.00 . A A . 44 ARG HG2 1 1 18 40924 1 1 41 ARG HG3 H -17.048 2.718 10.239 1.00 . A A . 44 ARG HG3 1 1 18 40925 1 1 41 ARG HH11 H -20.524 1.583 9.399 1.00 . A A . 44 ARG HH11 1 1 18 40926 1 1 41 ARG HH12 H -21.177 -0.009 9.613 1.00 . A A . 44 ARG HH12 1 1 18 40927 1 1 41 ARG HH21 H -19.446 -0.384 12.737 1.00 . A A . 44 ARG HH21 1 1 18 40928 1 1 41 ARG HH22 H -20.593 -1.221 11.672 1.00 . A A . 44 ARG HH22 1 1 18 40929 1 1 41 ARG N N -15.841 4.317 7.804 1.00 . A A . 44 ARG N 1 1 18 40930 1 1 41 ARG NE N -19.150 1.661 11.535 1.00 . A A . 44 ARG NE 1 1 18 40931 1 1 41 ARG NH1 N -20.584 0.736 9.945 1.00 . A A . 44 ARG NH1 1 1 18 40932 1 1 41 ARG NH2 N -19.972 -0.446 11.839 1.00 . A A . 44 ARG NH2 1 1 18 40933 1 1 41 ARG O O -15.543 5.692 11.090 1.00 . A A . 44 ARG O 1 1 18 40934 1 1 42 LYS C C -12.464 3.538 11.402 1.00 . A A . 45 LYS C 1 1 18 40935 1 1 42 LYS CA C -13.983 3.377 11.490 1.00 . A A . 45 LYS CA 1 1 18 40936 1 1 42 LYS CB C -14.436 1.982 11.924 1.00 . A A . 45 LYS CB 1 1 18 40937 1 1 42 LYS CD C -14.685 -0.481 11.405 1.00 . A A . 45 LYS CD 1 1 18 40938 1 1 42 LYS CE C -16.209 -0.602 11.308 1.00 . A A . 45 LYS CE 1 1 18 40939 1 1 42 LYS CG C -14.252 0.878 10.879 1.00 . A A . 45 LYS CG 1 1 18 40940 1 1 42 LYS H H -14.791 3.062 9.549 1.00 . A A . 45 LYS H 1 1 18 40941 1 1 42 LYS HA H -14.294 4.027 12.301 1.00 . A A . 45 LYS HA 1 1 18 40942 1 1 42 LYS HB2 H -13.893 1.716 12.829 1.00 . A A . 45 LYS HB2 1 1 18 40943 1 1 42 LYS HB3 H -15.496 2.049 12.169 1.00 . A A . 45 LYS HB3 1 1 18 40944 1 1 42 LYS HD2 H -14.217 -1.238 10.785 1.00 . A A . 45 LYS HD2 1 1 18 40945 1 1 42 LYS HD3 H -14.352 -0.594 12.431 1.00 . A A . 45 LYS HD3 1 1 18 40946 1 1 42 LYS HE2 H -16.668 0.158 11.942 1.00 . A A . 45 LYS HE2 1 1 18 40947 1 1 42 LYS HE3 H -16.500 -0.404 10.279 1.00 . A A . 45 LYS HE3 1 1 18 40948 1 1 42 LYS HG2 H -14.864 1.089 10.021 1.00 . A A . 45 LYS HG2 1 1 18 40949 1 1 42 LYS HG3 H -13.228 0.830 10.531 1.00 . A A . 45 LYS HG3 1 1 18 40950 1 1 42 LYS HZ1 H -17.681 -1.996 11.518 1.00 . A A . 45 LYS HZ1 1 1 18 40951 1 1 42 LYS HZ3 H -16.672 -1.968 12.753 1.00 . A A . 45 LYS HZ3 1 1 18 40952 1 1 42 LYS N N -14.703 3.765 10.277 1.00 . A A . 45 LYS N 1 1 18 40953 1 1 42 LYS NZ N -16.695 -1.932 11.720 1.00 . A A . 45 LYS NZ 1 1 18 40954 1 1 42 LYS O O -11.767 3.159 12.339 1.00 . A A . 45 LYS O 1 1 18 40955 1 1 43 ALA C C -9.808 2.792 10.254 1.00 . A A . 46 ALA C 1 1 18 40956 1 1 43 ALA CA C -10.519 4.119 9.950 1.00 . A A . 46 ALA CA 1 1 18 40957 1 1 43 ALA CB C -9.845 5.331 10.607 1.00 . A A . 46 ALA CB 1 1 18 40958 1 1 43 ALA H H -12.601 4.182 9.511 1.00 . A A . 46 ALA H 1 1 18 40959 1 1 43 ALA HA H -10.451 4.267 8.872 1.00 . A A . 46 ALA HA 1 1 18 40960 1 1 43 ALA HB1 H -8.812 5.399 10.260 1.00 . A A . 46 ALA HB1 1 1 18 40961 1 1 43 ALA HB2 H -10.367 6.245 10.330 1.00 . A A . 46 ALA HB2 1 1 18 40962 1 1 43 ALA HB3 H -9.843 5.213 11.691 1.00 . A A . 46 ALA HB3 1 1 18 40963 1 1 43 ALA N N -11.948 4.055 10.280 1.00 . A A . 46 ALA N 1 1 18 40964 1 1 43 ALA O O -8.657 2.763 10.685 1.00 . A A . 46 ALA O 1 1 18 40965 1 1 44 GLY C C -10.489 -0.386 11.386 1.00 . A A . 47 GLY C 1 1 18 40966 1 1 44 GLY CA C -10.013 0.331 10.135 1.00 . A A . 47 GLY CA 1 1 18 40967 1 1 44 GLY H H -11.451 1.818 9.658 1.00 . A A . 47 GLY H 1 1 18 40968 1 1 44 GLY HA2 H -10.319 -0.248 9.269 1.00 . A A . 47 GLY HA2 1 1 18 40969 1 1 44 GLY HA3 H -8.931 0.347 10.129 1.00 . A A . 47 GLY HA3 1 1 18 40970 1 1 44 GLY N N -10.518 1.687 10.020 1.00 . A A . 47 GLY N 1 1 18 40971 1 1 44 GLY O O -10.677 -1.599 11.319 1.00 . A A . 47 GLY O 1 1 18 40972 1 1 45 THR C C -11.895 0.578 14.648 1.00 . A A . 48 THR C 1 1 18 40973 1 1 45 THR CA C -11.081 -0.348 13.743 1.00 . A A . 48 THR CA 1 1 18 40974 1 1 45 THR CB C -9.830 -0.952 14.421 1.00 . A A . 48 THR CB 1 1 18 40975 1 1 45 THR CG2 C -8.716 0.041 14.773 1.00 . A A . 48 THR CG2 1 1 18 40976 1 1 45 THR H H -10.630 1.333 12.524 1.00 . A A . 48 THR H 1 1 18 40977 1 1 45 THR HA H -11.720 -1.184 13.454 1.00 . A A . 48 THR HA 1 1 18 40978 1 1 45 THR HB H -9.401 -1.671 13.722 1.00 . A A . 48 THR HB 1 1 18 40979 1 1 45 THR HG1 H -10.121 -1.098 16.368 1.00 . A A . 48 THR HG1 1 1 18 40980 1 1 45 THR HG21 H -8.367 0.541 13.870 1.00 . A A . 48 THR HG21 1 1 18 40981 1 1 45 THR HG22 H -9.074 0.789 15.479 1.00 . A A . 48 THR HG22 1 1 18 40982 1 1 45 THR HG23 H -7.884 -0.499 15.225 1.00 . A A . 48 THR HG23 1 1 18 40983 1 1 45 THR N N -10.714 0.318 12.503 1.00 . A A . 48 THR N 1 1 18 40984 1 1 45 THR O O -11.432 1.629 15.081 1.00 . A A . 48 THR O 1 1 18 40985 1 1 45 THR OG1 O -10.202 -1.681 15.569 1.00 . A A . 48 THR OG1 1 1 18 40986 1 1 46 GLU C C -13.314 0.716 17.344 1.00 . A A . 49 GLU C 1 1 18 40987 1 1 46 GLU CA C -13.992 0.729 15.964 1.00 . A A . 49 GLU CA 1 1 18 40988 1 1 46 GLU CB C -15.362 0.024 15.972 1.00 . A A . 49 GLU CB 1 1 18 40989 1 1 46 GLU CD C -17.380 -0.235 14.358 1.00 . A A . 49 GLU CD 1 1 18 40990 1 1 46 GLU CG C -16.296 0.674 14.939 1.00 . A A . 49 GLU CG 1 1 18 40991 1 1 46 GLU H H -13.422 -0.667 14.426 1.00 . A A . 49 GLU H 1 1 18 40992 1 1 46 GLU HA H -14.151 1.781 15.719 1.00 . A A . 49 GLU HA 1 1 18 40993 1 1 46 GLU HB2 H -15.212 -1.033 15.753 1.00 . A A . 49 GLU HB2 1 1 18 40994 1 1 46 GLU HB3 H -15.823 0.113 16.957 1.00 . A A . 49 GLU HB3 1 1 18 40995 1 1 46 GLU HG2 H -16.754 1.559 15.383 1.00 . A A . 49 GLU HG2 1 1 18 40996 1 1 46 GLU HG3 H -15.695 1.003 14.098 1.00 . A A . 49 GLU HG3 1 1 18 40997 1 1 46 GLU N N -13.131 0.159 14.923 1.00 . A A . 49 GLU N 1 1 18 40998 1 1 46 GLU O O -13.177 1.792 17.927 1.00 . A A . 49 GLU O 1 1 18 40999 1 1 46 GLU OE1 O -17.184 -1.467 14.281 1.00 . A A . 49 GLU OE1 1 1 18 41000 1 1 46 GLU OE2 O -18.329 0.322 13.758 1.00 . A A . 49 GLU OE2 1 1 18 41001 1 1 47 PRO C C -10.648 0.132 18.722 1.00 . A A . 50 PRO C 1 1 18 41002 1 1 47 PRO CA C -12.039 -0.412 19.094 1.00 . A A . 50 PRO CA 1 1 18 41003 1 1 47 PRO CB C -11.987 -1.860 19.588 1.00 . A A . 50 PRO CB 1 1 18 41004 1 1 47 PRO CD C -13.096 -1.804 17.457 1.00 . A A . 50 PRO CD 1 1 18 41005 1 1 47 PRO CG C -12.189 -2.684 18.318 1.00 . A A . 50 PRO CG 1 1 18 41006 1 1 47 PRO HA H -12.512 0.212 19.852 1.00 . A A . 50 PRO HA 1 1 18 41007 1 1 47 PRO HB2 H -11.039 -2.095 20.073 1.00 . A A . 50 PRO HB2 1 1 18 41008 1 1 47 PRO HB3 H -12.819 -2.038 20.271 1.00 . A A . 50 PRO HB3 1 1 18 41009 1 1 47 PRO HD2 H -12.846 -1.938 16.405 1.00 . A A . 50 PRO HD2 1 1 18 41010 1 1 47 PRO HD3 H -14.138 -2.072 17.634 1.00 . A A . 50 PRO HD3 1 1 18 41011 1 1 47 PRO HG2 H -11.230 -2.827 17.820 1.00 . A A . 50 PRO HG2 1 1 18 41012 1 1 47 PRO HG3 H -12.651 -3.648 18.532 1.00 . A A . 50 PRO HG3 1 1 18 41013 1 1 47 PRO N N -12.874 -0.433 17.901 1.00 . A A . 50 PRO N 1 1 18 41014 1 1 47 PRO O O -10.107 -0.262 17.685 1.00 . A A . 50 PRO O 1 1 18 41015 1 1 48 PRO C C -7.562 0.598 19.403 1.00 . A A . 51 PRO C 1 1 18 41016 1 1 48 PRO CA C -8.727 1.587 19.250 1.00 . A A . 51 PRO CA 1 1 18 41017 1 1 48 PRO CB C -8.595 2.755 20.233 1.00 . A A . 51 PRO CB 1 1 18 41018 1 1 48 PRO CD C -10.541 1.501 20.817 1.00 . A A . 51 PRO CD 1 1 18 41019 1 1 48 PRO CG C -9.389 2.279 21.450 1.00 . A A . 51 PRO CG 1 1 18 41020 1 1 48 PRO HA H -8.725 1.972 18.229 1.00 . A A . 51 PRO HA 1 1 18 41021 1 1 48 PRO HB2 H -7.557 2.973 20.486 1.00 . A A . 51 PRO HB2 1 1 18 41022 1 1 48 PRO HB3 H -9.075 3.640 19.811 1.00 . A A . 51 PRO HB3 1 1 18 41023 1 1 48 PRO HD2 H -10.857 0.691 21.476 1.00 . A A . 51 PRO HD2 1 1 18 41024 1 1 48 PRO HD3 H -11.376 2.175 20.617 1.00 . A A . 51 PRO HD3 1 1 18 41025 1 1 48 PRO HG2 H -8.775 1.605 22.051 1.00 . A A . 51 PRO HG2 1 1 18 41026 1 1 48 PRO HG3 H -9.747 3.114 22.053 1.00 . A A . 51 PRO HG3 1 1 18 41027 1 1 48 PRO N N -10.027 0.989 19.555 1.00 . A A . 51 PRO N 1 1 18 41028 1 1 48 PRO O O -6.454 0.880 18.948 1.00 . A A . 51 PRO O 1 1 18 41029 1 1 49 PHE C C -6.452 -2.196 18.877 1.00 . A A . 52 PHE C 1 1 18 41030 1 1 49 PHE CA C -6.806 -1.597 20.239 1.00 . A A . 52 PHE CA 1 1 18 41031 1 1 49 PHE CB C -7.351 -2.656 21.206 1.00 . A A . 52 PHE CB 1 1 18 41032 1 1 49 PHE CD1 C -6.797 -1.587 23.439 1.00 . A A . 52 PHE CD1 1 1 18 41033 1 1 49 PHE CD2 C -9.133 -2.022 22.904 1.00 . A A . 52 PHE CD2 1 1 18 41034 1 1 49 PHE CE1 C -7.183 -1.023 24.667 1.00 . A A . 52 PHE CE1 1 1 18 41035 1 1 49 PHE CE2 C -9.518 -1.458 24.133 1.00 . A A . 52 PHE CE2 1 1 18 41036 1 1 49 PHE CG C -7.770 -2.088 22.552 1.00 . A A . 52 PHE CG 1 1 18 41037 1 1 49 PHE CZ C -8.544 -0.957 25.014 1.00 . A A . 52 PHE CZ 1 1 18 41038 1 1 49 PHE H H -8.729 -0.723 20.384 1.00 . A A . 52 PHE H 1 1 18 41039 1 1 49 PHE HA H -5.913 -1.149 20.677 1.00 . A A . 52 PHE HA 1 1 18 41040 1 1 49 PHE HB2 H -8.204 -3.156 20.744 1.00 . A A . 52 PHE HB2 1 1 18 41041 1 1 49 PHE HB3 H -6.579 -3.408 21.371 1.00 . A A . 52 PHE HB3 1 1 18 41042 1 1 49 PHE HD1 H -5.749 -1.630 23.179 1.00 . A A . 52 PHE HD1 1 1 18 41043 1 1 49 PHE HD2 H -9.890 -2.407 22.237 1.00 . A A . 52 PHE HD2 1 1 18 41044 1 1 49 PHE HE1 H -6.434 -0.639 25.344 1.00 . A A . 52 PHE HE1 1 1 18 41045 1 1 49 PHE HE2 H -10.563 -1.411 24.404 1.00 . A A . 52 PHE HE2 1 1 18 41046 1 1 49 PHE HZ H -8.840 -0.524 25.959 1.00 . A A . 52 PHE HZ 1 1 18 41047 1 1 49 PHE N N -7.794 -0.547 20.054 1.00 . A A . 52 PHE N 1 1 18 41048 1 1 49 PHE O O -7.331 -2.656 18.150 1.00 . A A . 52 PHE O 1 1 18 41049 1 1 50 THR C C -3.246 -3.282 17.517 1.00 . A A . 53 THR C 1 1 18 41050 1 1 50 THR CA C -4.634 -2.669 17.269 1.00 . A A . 53 THR CA 1 1 18 41051 1 1 50 THR CB C -4.670 -1.533 16.224 1.00 . A A . 53 THR CB 1 1 18 41052 1 1 50 THR CG2 C -3.744 -0.354 16.554 1.00 . A A . 53 THR CG2 1 1 18 41053 1 1 50 THR H H -4.462 -1.863 19.187 1.00 . A A . 53 THR H 1 1 18 41054 1 1 50 THR HA H -5.287 -3.468 16.913 1.00 . A A . 53 THR HA 1 1 18 41055 1 1 50 THR HB H -5.691 -1.155 16.171 1.00 . A A . 53 THR HB 1 1 18 41056 1 1 50 THR HG1 H -4.577 -1.377 14.291 1.00 . A A . 53 THR HG1 1 1 18 41057 1 1 50 THR HG21 H -3.841 0.415 15.788 1.00 . A A . 53 THR HG21 1 1 18 41058 1 1 50 THR HG22 H -4.025 0.082 17.514 1.00 . A A . 53 THR HG22 1 1 18 41059 1 1 50 THR HG23 H -2.705 -0.683 16.598 1.00 . A A . 53 THR HG23 1 1 18 41060 1 1 50 THR N N -5.163 -2.181 18.533 1.00 . A A . 53 THR N 1 1 18 41061 1 1 50 THR O O -2.807 -3.382 18.664 1.00 . A A . 53 THR O 1 1 18 41062 1 1 50 THR OG1 O -4.335 -2.039 14.945 1.00 . A A . 53 THR OG1 1 1 18 41063 1 1 51 GLY C C -1.803 -6.006 16.388 1.00 . A A . 54 GLY C 1 1 18 41064 1 1 51 GLY CA C -1.382 -4.546 16.493 1.00 . A A . 54 GLY CA 1 1 18 41065 1 1 51 GLY H H -3.007 -3.507 15.548 1.00 . A A . 54 GLY H 1 1 18 41066 1 1 51 GLY HA2 H -0.722 -4.289 15.664 1.00 . A A . 54 GLY HA2 1 1 18 41067 1 1 51 GLY HA3 H -0.850 -4.389 17.432 1.00 . A A . 54 GLY HA3 1 1 18 41068 1 1 51 GLY N N -2.580 -3.719 16.445 1.00 . A A . 54 GLY N 1 1 18 41069 1 1 51 GLY O O -1.878 -6.709 17.396 1.00 . A A . 54 GLY O 1 1 18 41070 1 1 52 LYS C C -2.067 -8.189 13.489 1.00 . A A . 55 LYS C 1 1 18 41071 1 1 52 LYS CA C -2.610 -7.791 14.865 1.00 . A A . 55 LYS CA 1 1 18 41072 1 1 52 LYS CB C -4.156 -7.802 14.883 1.00 . A A . 55 LYS CB 1 1 18 41073 1 1 52 LYS CD C -5.234 -9.204 16.757 1.00 . A A . 55 LYS CD 1 1 18 41074 1 1 52 LYS CE C -4.096 -8.904 17.739 1.00 . A A . 55 LYS CE 1 1 18 41075 1 1 52 LYS CG C -4.764 -9.159 15.293 1.00 . A A . 55 LYS CG 1 1 18 41076 1 1 52 LYS H H -1.961 -5.874 14.353 1.00 . A A . 55 LYS H 1 1 18 41077 1 1 52 LYS HA H -2.215 -8.478 15.615 1.00 . A A . 55 LYS HA 1 1 18 41078 1 1 52 LYS HB2 H -4.530 -7.030 15.558 1.00 . A A . 55 LYS HB2 1 1 18 41079 1 1 52 LYS HB3 H -4.516 -7.544 13.885 1.00 . A A . 55 LYS HB3 1 1 18 41080 1 1 52 LYS HD2 H -6.030 -8.471 16.896 1.00 . A A . 55 LYS HD2 1 1 18 41081 1 1 52 LYS HD3 H -5.639 -10.196 16.962 1.00 . A A . 55 LYS HD3 1 1 18 41082 1 1 52 LYS HE2 H -3.294 -9.631 17.602 1.00 . A A . 55 LYS HE2 1 1 18 41083 1 1 52 LYS HE3 H -3.705 -7.912 17.517 1.00 . A A . 55 LYS HE3 1 1 18 41084 1 1 52 LYS HG2 H -5.633 -9.349 14.662 1.00 . A A . 55 LYS HG2 1 1 18 41085 1 1 52 LYS HG3 H -4.051 -9.965 15.122 1.00 . A A . 55 LYS HG3 1 1 18 41086 1 1 52 LYS HZ1 H -3.820 -8.575 19.742 1.00 . A A . 55 LYS HZ1 1 1 18 41087 1 1 52 LYS HZ3 H -4.806 -9.861 19.417 1.00 . A A . 55 LYS HZ3 1 1 18 41088 1 1 52 LYS N N -2.132 -6.448 15.170 1.00 . A A . 55 LYS N 1 1 18 41089 1 1 52 LYS NZ N -4.556 -8.922 19.140 1.00 . A A . 55 LYS NZ 1 1 18 41090 1 1 52 LYS O O -1.529 -7.348 12.770 1.00 . A A . 55 LYS O 1 1 18 41091 1 1 53 TYR C C -3.228 -10.947 11.515 1.00 . A A . 56 TYR C 1 1 18 41092 1 1 53 TYR CA C -2.031 -10.031 11.806 1.00 . A A . 56 TYR CA 1 1 18 41093 1 1 53 TYR CB C -0.685 -10.782 11.808 1.00 . A A . 56 TYR CB 1 1 18 41094 1 1 53 TYR CD1 C -1.027 -13.115 12.757 1.00 . A A . 56 TYR CD1 1 1 18 41095 1 1 53 TYR CD2 C 0.176 -11.473 14.095 1.00 . A A . 56 TYR CD2 1 1 18 41096 1 1 53 TYR CE1 C -0.866 -14.073 13.773 1.00 . A A . 56 TYR CE1 1 1 18 41097 1 1 53 TYR CE2 C 0.341 -12.425 15.117 1.00 . A A . 56 TYR CE2 1 1 18 41098 1 1 53 TYR CG C -0.513 -11.812 12.914 1.00 . A A . 56 TYR CG 1 1 18 41099 1 1 53 TYR CZ C -0.179 -13.730 14.961 1.00 . A A . 56 TYR CZ 1 1 18 41100 1 1 53 TYR H H -2.794 -10.076 13.715 1.00 . A A . 56 TYR H 1 1 18 41101 1 1 53 TYR HA H -1.996 -9.243 11.051 1.00 . A A . 56 TYR HA 1 1 18 41102 1 1 53 TYR HB2 H -0.550 -11.281 10.850 1.00 . A A . 56 TYR HB2 1 1 18 41103 1 1 53 TYR HB3 H 0.115 -10.045 11.890 1.00 . A A . 56 TYR HB3 1 1 18 41104 1 1 53 TYR HD1 H -1.533 -13.395 11.845 1.00 . A A . 56 TYR HD1 1 1 18 41105 1 1 53 TYR HD2 H 0.596 -10.483 14.212 1.00 . A A . 56 TYR HD2 1 1 18 41106 1 1 53 TYR HE1 H -1.263 -15.066 13.623 1.00 . A A . 56 TYR HE1 1 1 18 41107 1 1 53 TYR HE2 H 0.884 -12.169 16.015 1.00 . A A . 56 TYR HE2 1 1 18 41108 1 1 53 TYR HH H -0.319 -15.523 15.709 1.00 . A A . 56 TYR HH 1 1 18 41109 1 1 53 TYR N N -2.266 -9.452 13.119 1.00 . A A . 56 TYR N 1 1 18 41110 1 1 53 TYR O O -3.996 -11.258 12.431 1.00 . A A . 56 TYR O 1 1 18 41111 1 1 53 TYR OH O -0.015 -14.648 15.954 1.00 . A A . 56 TYR OH 1 1 18 41112 1 1 54 HIS C C -3.802 -13.460 8.968 1.00 . A A . 57 HIS C 1 1 18 41113 1 1 54 HIS CA C -4.411 -12.370 9.870 1.00 . A A . 57 HIS CA 1 1 18 41114 1 1 54 HIS CB C -5.622 -11.644 9.251 1.00 . A A . 57 HIS CB 1 1 18 41115 1 1 54 HIS CD2 C -5.565 -9.880 7.362 1.00 . A A . 57 HIS CD2 1 1 18 41116 1 1 54 HIS CE1 C -5.298 -11.216 5.638 1.00 . A A . 57 HIS CE1 1 1 18 41117 1 1 54 HIS CG C -5.456 -11.164 7.826 1.00 . A A . 57 HIS CG 1 1 18 41118 1 1 54 HIS H H -2.701 -11.121 9.549 1.00 . A A . 57 HIS H 1 1 18 41119 1 1 54 HIS HA H -4.767 -12.876 10.768 1.00 . A A . 57 HIS HA 1 1 18 41120 1 1 54 HIS HB2 H -6.465 -12.337 9.262 1.00 . A A . 57 HIS HB2 1 1 18 41121 1 1 54 HIS HB3 H -5.895 -10.799 9.885 1.00 . A A . 57 HIS HB3 1 1 18 41122 1 1 54 HIS HD1 H -5.136 -12.990 6.812 1.00 . A A . 57 HIS HD1 1 1 18 41123 1 1 54 HIS HD2 H -5.740 -8.997 7.960 1.00 . A A . 57 HIS HD2 1 1 18 41124 1 1 54 HIS HE1 H -5.185 -11.593 4.631 1.00 . A A . 57 HIS HE1 1 1 18 41125 1 1 54 HIS N N -3.387 -11.393 10.266 1.00 . A A . 57 HIS N 1 1 18 41126 1 1 54 HIS ND1 N -5.289 -11.984 6.736 1.00 . A A . 57 HIS ND1 1 1 18 41127 1 1 54 HIS NE2 N -5.462 -9.922 5.966 1.00 . A A . 57 HIS NE2 1 1 18 41128 1 1 54 HIS O O -4.499 -14.166 8.235 1.00 . A A . 57 HIS O 1 1 18 41129 1 1 55 ASP C C -0.413 -14.756 8.776 1.00 . A A . 58 ASP C 1 1 18 41130 1 1 55 ASP CA C -1.584 -14.130 8.019 1.00 . A A . 58 ASP CA 1 1 18 41131 1 1 55 ASP CB C -1.100 -13.012 7.073 1.00 . A A . 58 ASP CB 1 1 18 41132 1 1 55 ASP CG C -0.505 -11.801 7.815 1.00 . A A . 58 ASP CG 1 1 18 41133 1 1 55 ASP H H -1.976 -12.941 9.636 1.00 . A A . 58 ASP H 1 1 18 41134 1 1 55 ASP HA H -2.110 -14.894 7.445 1.00 . A A . 58 ASP HA 1 1 18 41135 1 1 55 ASP HB2 H -0.357 -13.423 6.388 1.00 . A A . 58 ASP HB2 1 1 18 41136 1 1 55 ASP HB3 H -1.946 -12.670 6.475 1.00 . A A . 58 ASP HB3 1 1 18 41137 1 1 55 ASP N N -2.476 -13.546 8.997 1.00 . A A . 58 ASP N 1 1 18 41138 1 1 55 ASP O O -0.092 -14.335 9.888 1.00 . A A . 58 ASP O 1 1 18 41139 1 1 55 ASP OD1 O -1.305 -11.053 8.435 1.00 . A A . 58 ASP OD1 1 1 18 41140 1 1 55 ASP OD2 O 0.730 -11.629 7.758 1.00 . A A . 58 ASP OD2 1 1 18 41141 1 1 56 LEU C C 2.160 -17.245 7.787 1.00 . A A . 59 LEU C 1 1 18 41142 1 1 56 LEU CA C 1.245 -16.586 8.835 1.00 . A A . 59 LEU CA 1 1 18 41143 1 1 56 LEU CB C 0.586 -17.626 9.772 1.00 . A A . 59 LEU CB 1 1 18 41144 1 1 56 LEU CD1 C 1.719 -17.019 11.982 1.00 . A A . 59 LEU CD1 1 1 18 41145 1 1 56 LEU CD2 C 0.832 -19.322 11.610 1.00 . A A . 59 LEU CD2 1 1 18 41146 1 1 56 LEU CG C 1.488 -18.114 10.928 1.00 . A A . 59 LEU CG 1 1 18 41147 1 1 56 LEU H H -0.137 -16.106 7.291 1.00 . A A . 59 LEU H 1 1 18 41148 1 1 56 LEU HA H 1.856 -15.904 9.425 1.00 . A A . 59 LEU HA 1 1 18 41149 1 1 56 LEU HB2 H -0.314 -17.197 10.216 1.00 . A A . 59 LEU HB2 1 1 18 41150 1 1 56 LEU HB3 H 0.275 -18.480 9.169 1.00 . A A . 59 LEU HB3 1 1 18 41151 1 1 56 LEU HD11 H 0.766 -16.655 12.364 1.00 . A A . 59 LEU HD11 1 1 18 41152 1 1 56 LEU HD12 H 2.311 -17.417 12.806 1.00 . A A . 59 LEU HD12 1 1 18 41153 1 1 56 LEU HD13 H 2.264 -16.183 11.547 1.00 . A A . 59 LEU HD13 1 1 18 41154 1 1 56 LEU HD21 H 1.472 -19.686 12.414 1.00 . A A . 59 LEU HD21 1 1 18 41155 1 1 56 LEU HD22 H -0.140 -19.045 12.018 1.00 . A A . 59 LEU HD22 1 1 18 41156 1 1 56 LEU HD23 H 0.701 -20.126 10.884 1.00 . A A . 59 LEU HD23 1 1 18 41157 1 1 56 LEU HG H 2.456 -18.433 10.546 1.00 . A A . 59 LEU HG 1 1 18 41158 1 1 56 LEU N N 0.191 -15.797 8.193 1.00 . A A . 59 LEU N 1 1 18 41159 1 1 56 LEU O O 2.799 -18.256 8.070 1.00 . A A . 59 LEU O 1 1 18 41160 1 1 57 HIS C C 3.400 -16.085 4.573 1.00 . A A . 60 HIS C 1 1 18 41161 1 1 57 HIS CA C 2.959 -17.256 5.448 1.00 . A A . 60 HIS CA 1 1 18 41162 1 1 57 HIS CB C 2.089 -18.251 4.661 1.00 . A A . 60 HIS CB 1 1 18 41163 1 1 57 HIS CD2 C 3.099 -20.383 3.650 1.00 . A A . 60 HIS CD2 1 1 18 41164 1 1 57 HIS CE1 C 3.939 -19.574 1.791 1.00 . A A . 60 HIS CE1 1 1 18 41165 1 1 57 HIS CG C 2.840 -19.039 3.615 1.00 . A A . 60 HIS CG 1 1 18 41166 1 1 57 HIS H H 1.738 -15.831 6.365 1.00 . A A . 60 HIS H 1 1 18 41167 1 1 57 HIS HA H 3.840 -17.773 5.836 1.00 . A A . 60 HIS HA 1 1 18 41168 1 1 57 HIS HB2 H 1.649 -18.961 5.364 1.00 . A A . 60 HIS HB2 1 1 18 41169 1 1 57 HIS HB3 H 1.273 -17.712 4.178 1.00 . A A . 60 HIS HB3 1 1 18 41170 1 1 57 HIS HD1 H 3.359 -17.583 2.127 1.00 . A A . 60 HIS HD1 1 1 18 41171 1 1 57 HIS HD2 H 2.812 -21.068 4.435 1.00 . A A . 60 HIS HD2 1 1 18 41172 1 1 57 HIS HE1 H 4.445 -19.494 0.838 1.00 . A A . 60 HIS HE1 1 1 18 41173 1 1 57 HIS N N 2.184 -16.719 6.556 1.00 . A A . 60 HIS N 1 1 18 41174 1 1 57 HIS ND1 N 3.368 -18.546 2.442 1.00 . A A . 60 HIS ND1 1 1 18 41175 1 1 57 HIS NE2 N 3.795 -20.715 2.484 1.00 . A A . 60 HIS NE2 1 1 18 41176 1 1 57 HIS O O 2.652 -15.124 4.402 1.00 . A A . 60 HIS O 1 1 18 41177 1 1 58 ASP C C 4.795 -14.935 1.851 1.00 . A A . 61 ASP C 1 1 18 41178 1 1 58 ASP CA C 5.342 -15.158 3.270 1.00 . A A . 61 ASP CA 1 1 18 41179 1 1 58 ASP CB C 6.833 -15.558 3.236 1.00 . A A . 61 ASP CB 1 1 18 41180 1 1 58 ASP CG C 7.368 -16.086 4.572 1.00 . A A . 61 ASP CG 1 1 18 41181 1 1 58 ASP H H 5.192 -16.973 4.264 1.00 . A A . 61 ASP H 1 1 18 41182 1 1 58 ASP HA H 5.244 -14.221 3.811 1.00 . A A . 61 ASP HA 1 1 18 41183 1 1 58 ASP HB2 H 6.968 -16.343 2.491 1.00 . A A . 61 ASP HB2 1 1 18 41184 1 1 58 ASP HB3 H 7.417 -14.688 2.931 1.00 . A A . 61 ASP HB3 1 1 18 41185 1 1 58 ASP N N 4.598 -16.186 3.998 1.00 . A A . 61 ASP N 1 1 18 41186 1 1 58 ASP O O 5.556 -14.725 0.904 1.00 . A A . 61 ASP O 1 1 18 41187 1 1 58 ASP OD1 O 6.952 -17.212 4.938 1.00 . A A . 61 ASP OD1 1 1 18 41188 1 1 58 ASP OD2 O 8.157 -15.363 5.214 1.00 . A A . 61 ASP OD2 1 1 18 41189 1 1 59 ASP C C 1.533 -14.149 0.429 1.00 . A A . 62 ASP C 1 1 18 41190 1 1 59 ASP CA C 2.813 -14.992 0.387 1.00 . A A . 62 ASP CA 1 1 18 41191 1 1 59 ASP CB C 2.590 -16.418 -0.149 1.00 . A A . 62 ASP CB 1 1 18 41192 1 1 59 ASP CG C 2.756 -16.438 -1.664 1.00 . A A . 62 ASP CG 1 1 18 41193 1 1 59 ASP H H 2.906 -14.984 2.532 1.00 . A A . 62 ASP H 1 1 18 41194 1 1 59 ASP HA H 3.494 -14.485 -0.295 1.00 . A A . 62 ASP HA 1 1 18 41195 1 1 59 ASP HB2 H 3.343 -17.084 0.268 1.00 . A A . 62 ASP HB2 1 1 18 41196 1 1 59 ASP HB3 H 1.603 -16.785 0.138 1.00 . A A . 62 ASP HB3 1 1 18 41197 1 1 59 ASP N N 3.474 -15.039 1.687 1.00 . A A . 62 ASP N 1 1 18 41198 1 1 59 ASP O O 1.152 -13.635 1.480 1.00 . A A . 62 ASP O 1 1 18 41199 1 1 59 ASP OD1 O 1.853 -15.949 -2.374 1.00 . A A . 62 ASP OD1 1 1 18 41200 1 1 59 ASP OD2 O 3.868 -16.771 -2.126 1.00 . A A . 62 ASP OD2 1 1 18 41201 1 1 60 GLY C C 0.697 -11.582 -1.175 1.00 . A A . 63 GLY C 1 1 18 41202 1 1 60 GLY CA C -0.054 -12.902 -0.983 1.00 . A A . 63 GLY CA 1 1 18 41203 1 1 60 GLY H H 1.224 -14.525 -1.526 1.00 . A A . 63 GLY H 1 1 18 41204 1 1 60 GLY HA2 H -0.620 -13.126 -1.885 1.00 . A A . 63 GLY HA2 1 1 18 41205 1 1 60 GLY HA3 H -0.741 -12.807 -0.142 1.00 . A A . 63 GLY HA3 1 1 18 41206 1 1 60 GLY N N 0.888 -13.983 -0.729 1.00 . A A . 63 GLY N 1 1 18 41207 1 1 60 GLY O O 1.928 -11.538 -1.090 1.00 . A A . 63 GLY O 1 1 18 41208 1 1 61 ILE C C -0.439 -8.177 -0.810 1.00 . A A . 64 ILE C 1 1 18 41209 1 1 61 ILE CA C 0.507 -9.146 -1.518 1.00 . A A . 64 ILE CA 1 1 18 41210 1 1 61 ILE CB C 0.835 -8.715 -2.970 1.00 . A A . 64 ILE CB 1 1 18 41211 1 1 61 ILE CD1 C -0.079 -7.982 -5.258 1.00 . A A . 64 ILE CD1 1 1 18 41212 1 1 61 ILE CG1 C -0.402 -8.563 -3.875 1.00 . A A . 64 ILE CG1 1 1 18 41213 1 1 61 ILE CG2 C 1.824 -9.704 -3.601 1.00 . A A . 64 ILE CG2 1 1 18 41214 1 1 61 ILE H H -1.058 -10.581 -1.489 1.00 . A A . 64 ILE H 1 1 18 41215 1 1 61 ILE HA H 1.444 -9.133 -0.956 1.00 . A A . 64 ILE HA 1 1 18 41216 1 1 61 ILE HB H 1.323 -7.741 -2.918 1.00 . A A . 64 ILE HB 1 1 18 41217 1 1 61 ILE HD11 H -1.000 -7.880 -5.832 1.00 . A A . 64 ILE HD11 1 1 18 41218 1 1 61 ILE HD12 H 0.391 -7.004 -5.150 1.00 . A A . 64 ILE HD12 1 1 18 41219 1 1 61 ILE HD13 H 0.590 -8.637 -5.811 1.00 . A A . 64 ILE HD13 1 1 18 41220 1 1 61 ILE HG12 H -0.878 -9.534 -3.999 1.00 . A A . 64 ILE HG12 1 1 18 41221 1 1 61 ILE HG13 H -1.107 -7.888 -3.395 1.00 . A A . 64 ILE HG13 1 1 18 41222 1 1 61 ILE HG21 H 2.270 -9.273 -4.496 1.00 . A A . 64 ILE HG21 1 1 18 41223 1 1 61 ILE HG22 H 2.622 -9.944 -2.903 1.00 . A A . 64 ILE HG22 1 1 18 41224 1 1 61 ILE HG23 H 1.315 -10.626 -3.851 1.00 . A A . 64 ILE HG23 1 1 18 41225 1 1 61 ILE N N -0.041 -10.502 -1.452 1.00 . A A . 64 ILE N 1 1 18 41226 1 1 61 ILE O O -1.616 -8.484 -0.593 1.00 . A A . 64 ILE O 1 1 18 41227 1 1 62 TYR C C -1.516 -5.190 -0.809 1.00 . A A . 65 TYR C 1 1 18 41228 1 1 62 TYR CA C -0.686 -5.961 0.214 1.00 . A A . 65 TYR CA 1 1 18 41229 1 1 62 TYR CB C 0.235 -5.013 1.015 1.00 . A A . 65 TYR CB 1 1 18 41230 1 1 62 TYR CD1 C -0.404 -6.163 3.242 1.00 . A A . 65 TYR CD1 1 1 18 41231 1 1 62 TYR CD2 C 0.852 -4.083 3.282 1.00 . A A . 65 TYR CD2 1 1 18 41232 1 1 62 TYR CE1 C -0.442 -6.163 4.645 1.00 . A A . 65 TYR CE1 1 1 18 41233 1 1 62 TYR CE2 C 0.842 -4.093 4.688 1.00 . A A . 65 TYR CE2 1 1 18 41234 1 1 62 TYR CG C 0.220 -5.105 2.542 1.00 . A A . 65 TYR CG 1 1 18 41235 1 1 62 TYR CZ C 0.169 -5.126 5.375 1.00 . A A . 65 TYR CZ 1 1 18 41236 1 1 62 TYR H H 1.045 -6.799 -0.717 1.00 . A A . 65 TYR H 1 1 18 41237 1 1 62 TYR HA H -1.401 -6.440 0.875 1.00 . A A . 65 TYR HA 1 1 18 41238 1 1 62 TYR HB2 H 1.260 -5.146 0.679 1.00 . A A . 65 TYR HB2 1 1 18 41239 1 1 62 TYR HB3 H -0.027 -3.985 0.751 1.00 . A A . 65 TYR HB3 1 1 18 41240 1 1 62 TYR HD1 H -0.874 -6.994 2.742 1.00 . A A . 65 TYR HD1 1 1 18 41241 1 1 62 TYR HD2 H 1.357 -3.278 2.772 1.00 . A A . 65 TYR HD2 1 1 18 41242 1 1 62 TYR HE1 H -0.963 -6.948 5.169 1.00 . A A . 65 TYR HE1 1 1 18 41243 1 1 62 TYR HE2 H 1.345 -3.307 5.230 1.00 . A A . 65 TYR HE2 1 1 18 41244 1 1 62 TYR HH H 0.059 -4.289 7.134 1.00 . A A . 65 TYR HH 1 1 18 41245 1 1 62 TYR N N 0.087 -7.010 -0.436 1.00 . A A . 65 TYR N 1 1 18 41246 1 1 62 TYR O O -1.214 -5.152 -2.004 1.00 . A A . 65 TYR O 1 1 18 41247 1 1 62 TYR OH O 0.147 -5.159 6.737 1.00 . A A . 65 TYR OH 1 1 18 41248 1 1 63 ARG C C -4.061 -2.631 -0.392 1.00 . A A . 66 ARG C 1 1 18 41249 1 1 63 ARG CA C -3.610 -3.905 -1.078 1.00 . A A . 66 ARG CA 1 1 18 41250 1 1 63 ARG CB C -4.769 -4.892 -1.223 1.00 . A A . 66 ARG CB 1 1 18 41251 1 1 63 ARG CD C -7.207 -4.785 -1.697 1.00 . A A . 66 ARG CD 1 1 18 41252 1 1 63 ARG CG C -5.825 -4.493 -2.270 1.00 . A A . 66 ARG CG 1 1 18 41253 1 1 63 ARG CZ C -9.548 -5.130 -2.431 1.00 . A A . 66 ARG CZ 1 1 18 41254 1 1 63 ARG H H -2.790 -4.709 0.675 1.00 . A A . 66 ARG H 1 1 18 41255 1 1 63 ARG HA H -3.202 -3.654 -2.049 1.00 . A A . 66 ARG HA 1 1 18 41256 1 1 63 ARG HB2 H -4.364 -5.864 -1.497 1.00 . A A . 66 ARG HB2 1 1 18 41257 1 1 63 ARG HB3 H -5.233 -5.006 -0.242 1.00 . A A . 66 ARG HB3 1 1 18 41258 1 1 63 ARG HD2 H -7.170 -5.734 -1.172 1.00 . A A . 66 ARG HD2 1 1 18 41259 1 1 63 ARG HD3 H -7.437 -4.000 -0.974 1.00 . A A . 66 ARG HD3 1 1 18 41260 1 1 63 ARG HE H -8.053 -4.498 -3.651 1.00 . A A . 66 ARG HE 1 1 18 41261 1 1 63 ARG HG2 H -5.778 -3.430 -2.490 1.00 . A A . 66 ARG HG2 1 1 18 41262 1 1 63 ARG HG3 H -5.660 -5.061 -3.187 1.00 . A A . 66 ARG HG3 1 1 18 41263 1 1 63 ARG HH11 H -9.107 -6.015 -0.670 1.00 . A A . 66 ARG HH11 1 1 18 41264 1 1 63 ARG HH12 H -10.823 -5.843 -0.963 1.00 . A A . 66 ARG HH12 1 1 18 41265 1 1 63 ARG HH21 H -10.359 -4.468 -4.198 1.00 . A A . 66 ARG HH21 1 1 18 41266 1 1 63 ARG HH22 H -11.501 -4.922 -2.906 1.00 . A A . 66 ARG HH22 1 1 18 41267 1 1 63 ARG N N -2.567 -4.542 -0.305 1.00 . A A . 66 ARG N 1 1 18 41268 1 1 63 ARG NE N -8.273 -4.836 -2.711 1.00 . A A . 66 ARG NE 1 1 18 41269 1 1 63 ARG NH1 N -9.842 -5.701 -1.272 1.00 . A A . 66 ARG NH1 1 1 18 41270 1 1 63 ARG NH2 N -10.531 -4.839 -3.273 1.00 . A A . 66 ARG NH2 1 1 18 41271 1 1 63 ARG O O -4.341 -2.601 0.812 1.00 . A A . 66 ARG O 1 1 18 41272 1 1 64 CYS C C -6.215 -0.390 -0.973 1.00 . A A . 67 CYS C 1 1 18 41273 1 1 64 CYS CA C -4.704 -0.306 -0.800 1.00 . A A . 67 CYS CA 1 1 18 41274 1 1 64 CYS CB C -4.078 0.820 -1.624 1.00 . A A . 67 CYS CB 1 1 18 41275 1 1 64 CYS H H -4.116 -1.788 -2.209 1.00 . A A . 67 CYS H 1 1 18 41276 1 1 64 CYS HA H -4.442 -0.152 0.247 1.00 . A A . 67 CYS HA 1 1 18 41277 1 1 64 CYS HB2 H -3.028 0.605 -1.795 1.00 . A A . 67 CYS HB2 1 1 18 41278 1 1 64 CYS HB3 H -4.578 0.916 -2.587 1.00 . A A . 67 CYS HB3 1 1 18 41279 1 1 64 CYS N N -4.179 -1.589 -1.206 1.00 . A A . 67 CYS N 1 1 18 41280 1 1 64 CYS O O -6.741 -0.163 -2.066 1.00 . A A . 67 CYS O 1 1 18 41281 1 1 64 CYS SG S -4.213 2.364 -0.687 1.00 . A A . 67 CYS SG 1 1 18 41282 1 1 65 ILE C C -9.127 0.240 -0.393 1.00 . A A . 68 ILE C 1 1 18 41283 1 1 65 ILE CA C -8.363 -1.026 0.018 1.00 . A A . 68 ILE CA 1 1 18 41284 1 1 65 ILE CB C -8.876 -1.656 1.335 1.00 . A A . 68 ILE CB 1 1 18 41285 1 1 65 ILE CD1 C -10.710 -3.248 2.205 1.00 . A A . 68 ILE CD1 1 1 18 41286 1 1 65 ILE CG1 C -10.113 -2.505 1.003 1.00 . A A . 68 ILE CG1 1 1 18 41287 1 1 65 ILE CG2 C -9.192 -0.622 2.434 1.00 . A A . 68 ILE CG2 1 1 18 41288 1 1 65 ILE H H -6.441 -0.912 0.971 1.00 . A A . 68 ILE H 1 1 18 41289 1 1 65 ILE HA H -8.498 -1.754 -0.783 1.00 . A A . 68 ILE HA 1 1 18 41290 1 1 65 ILE HB H -8.104 -2.329 1.713 1.00 . A A . 68 ILE HB 1 1 18 41291 1 1 65 ILE HD11 H -11.491 -3.923 1.859 1.00 . A A . 68 ILE HD11 1 1 18 41292 1 1 65 ILE HD12 H -9.934 -3.824 2.708 1.00 . A A . 68 ILE HD12 1 1 18 41293 1 1 65 ILE HD13 H -11.147 -2.542 2.909 1.00 . A A . 68 ILE HD13 1 1 18 41294 1 1 65 ILE HG12 H -10.867 -1.856 0.566 1.00 . A A . 68 ILE HG12 1 1 18 41295 1 1 65 ILE HG13 H -9.837 -3.240 0.249 1.00 . A A . 68 ILE HG13 1 1 18 41296 1 1 65 ILE HG21 H -9.277 -1.121 3.400 1.00 . A A . 68 ILE HG21 1 1 18 41297 1 1 65 ILE HG22 H -8.408 0.124 2.500 1.00 . A A . 68 ILE HG22 1 1 18 41298 1 1 65 ILE HG23 H -10.132 -0.111 2.217 1.00 . A A . 68 ILE HG23 1 1 18 41299 1 1 65 ILE N N -6.925 -0.768 0.097 1.00 . A A . 68 ILE N 1 1 18 41300 1 1 65 ILE O O -10.163 0.160 -1.046 1.00 . A A . 68 ILE O 1 1 18 41301 1 1 66 CYS C C -8.965 3.031 -1.960 1.00 . A A . 69 CYS C 1 1 18 41302 1 1 66 CYS CA C -9.044 2.723 -0.454 1.00 . A A . 69 CYS CA 1 1 18 41303 1 1 66 CYS CB C -8.283 3.769 0.368 1.00 . A A . 69 CYS CB 1 1 18 41304 1 1 66 CYS H H -7.653 1.354 0.353 1.00 . A A . 69 CYS H 1 1 18 41305 1 1 66 CYS HA H -10.100 2.739 -0.177 1.00 . A A . 69 CYS HA 1 1 18 41306 1 1 66 CYS HB2 H -7.209 3.568 0.332 1.00 . A A . 69 CYS HB2 1 1 18 41307 1 1 66 CYS HB3 H -8.474 4.755 -0.052 1.00 . A A . 69 CYS HB3 1 1 18 41308 1 1 66 CYS HG H -8.235 4.845 2.485 1.00 . A A . 69 CYS HG 1 1 18 41309 1 1 66 CYS N N -8.546 1.407 -0.104 1.00 . A A . 69 CYS N 1 1 18 41310 1 1 66 CYS O O -9.362 4.113 -2.379 1.00 . A A . 69 CYS O 1 1 18 41311 1 1 66 CYS SG S -8.874 3.741 2.084 1.00 . A A . 69 CYS SG 1 1 18 41312 1 1 67 CYS C C -8.936 0.629 -4.684 1.00 . A A . 70 CYS C 1 1 18 41313 1 1 67 CYS CA C -8.727 2.068 -4.218 1.00 . A A . 70 CYS CA 1 1 18 41314 1 1 67 CYS CB C -7.637 2.784 -5.024 1.00 . A A . 70 CYS CB 1 1 18 41315 1 1 67 CYS H H -7.987 1.311 -2.380 1.00 . A A . 70 CYS H 1 1 18 41316 1 1 67 CYS HA H -9.667 2.583 -4.396 1.00 . A A . 70 CYS HA 1 1 18 41317 1 1 67 CYS HB2 H -7.883 2.707 -6.084 1.00 . A A . 70 CYS HB2 1 1 18 41318 1 1 67 CYS HB3 H -7.666 3.838 -4.769 1.00 . A A . 70 CYS HB3 1 1 18 41319 1 1 67 CYS N N -8.462 2.110 -2.783 1.00 . A A . 70 CYS N 1 1 18 41320 1 1 67 CYS O O -8.828 0.345 -5.877 1.00 . A A . 70 CYS O 1 1 18 41321 1 1 67 CYS SG S -5.950 2.172 -4.787 1.00 . A A . 70 CYS SG 1 1 18 41322 1 1 68 GLY C C -8.120 -2.361 -4.734 1.00 . A A . 71 GLY C 1 1 18 41323 1 1 68 GLY CA C -9.320 -1.721 -4.024 1.00 . A A . 71 GLY CA 1 1 18 41324 1 1 68 GLY H H -9.255 -0.013 -2.779 1.00 . A A . 71 GLY H 1 1 18 41325 1 1 68 GLY HA2 H -9.490 -2.233 -3.077 1.00 . A A . 71 GLY HA2 1 1 18 41326 1 1 68 GLY HA3 H -10.203 -1.855 -4.650 1.00 . A A . 71 GLY HA3 1 1 18 41327 1 1 68 GLY N N -9.163 -0.303 -3.750 1.00 . A A . 71 GLY N 1 1 18 41328 1 1 68 GLY O O -8.238 -3.517 -5.142 1.00 . A A . 71 GLY O 1 1 18 41329 1 1 69 THR C C -4.702 -2.458 -4.975 1.00 . A A . 72 THR C 1 1 18 41330 1 1 69 THR CA C -5.903 -1.994 -5.785 1.00 . A A . 72 THR CA 1 1 18 41331 1 1 69 THR CB C -5.515 -0.753 -6.599 1.00 . A A . 72 THR CB 1 1 18 41332 1 1 69 THR CG2 C -4.522 -1.059 -7.721 1.00 . A A . 72 THR CG2 1 1 18 41333 1 1 69 THR H H -6.894 -0.793 -4.357 1.00 . A A . 72 THR H 1 1 18 41334 1 1 69 THR HA H -6.223 -2.784 -6.467 1.00 . A A . 72 THR HA 1 1 18 41335 1 1 69 THR HB H -5.036 -0.052 -5.911 1.00 . A A . 72 THR HB 1 1 18 41336 1 1 69 THR HG1 H -7.406 -0.074 -6.621 1.00 . A A . 72 THR HG1 1 1 18 41337 1 1 69 THR HG21 H -4.962 -1.753 -8.437 1.00 . A A . 72 THR HG21 1 1 18 41338 1 1 69 THR HG22 H -4.269 -0.127 -8.225 1.00 . A A . 72 THR HG22 1 1 18 41339 1 1 69 THR HG23 H -3.604 -1.485 -7.323 1.00 . A A . 72 THR HG23 1 1 18 41340 1 1 69 THR N N -6.989 -1.660 -4.869 1.00 . A A . 72 THR N 1 1 18 41341 1 1 69 THR O O -4.401 -1.900 -3.918 1.00 . A A . 72 THR O 1 1 18 41342 1 1 69 THR OG1 O -6.642 -0.168 -7.232 1.00 . A A . 72 THR OG1 1 1 18 41343 1 1 70 ASP C C -1.624 -3.011 -4.890 1.00 . A A . 73 ASP C 1 1 18 41344 1 1 70 ASP CA C -2.784 -3.992 -4.887 1.00 . A A . 73 ASP CA 1 1 18 41345 1 1 70 ASP CB C -2.389 -5.251 -5.638 1.00 . A A . 73 ASP CB 1 1 18 41346 1 1 70 ASP CG C -2.014 -4.912 -7.082 1.00 . A A . 73 ASP CG 1 1 18 41347 1 1 70 ASP H H -4.165 -3.807 -6.425 1.00 . A A . 73 ASP H 1 1 18 41348 1 1 70 ASP HA H -2.961 -4.260 -3.858 1.00 . A A . 73 ASP HA 1 1 18 41349 1 1 70 ASP HB2 H -1.551 -5.678 -5.097 1.00 . A A . 73 ASP HB2 1 1 18 41350 1 1 70 ASP HB3 H -3.220 -5.957 -5.617 1.00 . A A . 73 ASP HB3 1 1 18 41351 1 1 70 ASP N N -3.996 -3.462 -5.479 1.00 . A A . 73 ASP N 1 1 18 41352 1 1 70 ASP O O -1.625 -1.991 -5.589 1.00 . A A . 73 ASP O 1 1 18 41353 1 1 70 ASP OD1 O -2.973 -4.653 -7.846 1.00 . A A . 73 ASP OD1 1 1 18 41354 1 1 70 ASP OD2 O -0.800 -4.840 -7.371 1.00 . A A . 73 ASP OD2 1 1 18 41355 1 1 71 LEU C C 1.724 -3.736 -3.524 1.00 . A A . 74 LEU C 1 1 18 41356 1 1 71 LEU CA C 0.688 -2.764 -4.104 1.00 . A A . 74 LEU CA 1 1 18 41357 1 1 71 LEU CB C 0.705 -1.294 -3.611 1.00 . A A . 74 LEU CB 1 1 18 41358 1 1 71 LEU CD1 C -0.673 -1.416 -1.430 1.00 . A A . 74 LEU CD1 1 1 18 41359 1 1 71 LEU CD2 C -0.230 0.778 -2.580 1.00 . A A . 74 LEU CD2 1 1 18 41360 1 1 71 LEU CG C -0.470 -0.724 -2.779 1.00 . A A . 74 LEU CG 1 1 18 41361 1 1 71 LEU H H -0.732 -4.177 -3.480 1.00 . A A . 74 LEU H 1 1 18 41362 1 1 71 LEU HA H 0.958 -2.735 -5.150 1.00 . A A . 74 LEU HA 1 1 18 41363 1 1 71 LEU HB2 H 1.645 -1.087 -3.109 1.00 . A A . 74 LEU HB2 1 1 18 41364 1 1 71 LEU HB3 H 0.712 -0.706 -4.528 1.00 . A A . 74 LEU HB3 1 1 18 41365 1 1 71 LEU HD11 H -1.465 -0.921 -0.871 1.00 . A A . 74 LEU HD11 1 1 18 41366 1 1 71 LEU HD12 H -0.947 -2.456 -1.581 1.00 . A A . 74 LEU HD12 1 1 18 41367 1 1 71 LEU HD13 H 0.239 -1.372 -0.850 1.00 . A A . 74 LEU HD13 1 1 18 41368 1 1 71 LEU HD21 H -1.014 1.226 -1.974 1.00 . A A . 74 LEU HD21 1 1 18 41369 1 1 71 LEU HD22 H 0.726 0.945 -2.088 1.00 . A A . 74 LEU HD22 1 1 18 41370 1 1 71 LEU HD23 H -0.224 1.277 -3.549 1.00 . A A . 74 LEU HD23 1 1 18 41371 1 1 71 LEU HG H -1.401 -0.820 -3.330 1.00 . A A . 74 LEU HG 1 1 18 41372 1 1 71 LEU N N -0.631 -3.345 -4.064 1.00 . A A . 74 LEU N 1 1 18 41373 1 1 71 LEU O O 2.033 -4.729 -4.176 1.00 . A A . 74 LEU O 1 1 18 41374 1 1 72 PHE C C 3.482 -5.581 -1.854 1.00 . A A . 75 PHE C 1 1 18 41375 1 1 72 PHE CA C 3.522 -4.050 -1.840 1.00 . A A . 75 PHE CA 1 1 18 41376 1 1 72 PHE CB C 3.820 -3.484 -0.441 1.00 . A A . 75 PHE CB 1 1 18 41377 1 1 72 PHE CD1 C 4.435 -1.124 -1.113 1.00 . A A . 75 PHE CD1 1 1 18 41378 1 1 72 PHE CD2 C 2.553 -1.444 0.388 1.00 . A A . 75 PHE CD2 1 1 18 41379 1 1 72 PHE CE1 C 4.194 0.260 -1.113 1.00 . A A . 75 PHE CE1 1 1 18 41380 1 1 72 PHE CE2 C 2.305 -0.061 0.379 1.00 . A A . 75 PHE CE2 1 1 18 41381 1 1 72 PHE CG C 3.620 -1.981 -0.356 1.00 . A A . 75 PHE CG 1 1 18 41382 1 1 72 PHE CZ C 3.131 0.795 -0.366 1.00 . A A . 75 PHE CZ 1 1 18 41383 1 1 72 PHE H H 1.994 -2.610 -1.887 1.00 . A A . 75 PHE H 1 1 18 41384 1 1 72 PHE HA H 4.329 -3.727 -2.496 1.00 . A A . 75 PHE HA 1 1 18 41385 1 1 72 PHE HB2 H 3.176 -3.969 0.290 1.00 . A A . 75 PHE HB2 1 1 18 41386 1 1 72 PHE HB3 H 4.852 -3.722 -0.178 1.00 . A A . 75 PHE HB3 1 1 18 41387 1 1 72 PHE HD1 H 5.242 -1.531 -1.701 1.00 . A A . 75 PHE HD1 1 1 18 41388 1 1 72 PHE HD2 H 1.903 -2.093 0.953 1.00 . A A . 75 PHE HD2 1 1 18 41389 1 1 72 PHE HE1 H 4.832 0.906 -1.693 1.00 . A A . 75 PHE HE1 1 1 18 41390 1 1 72 PHE HE2 H 1.482 0.344 0.950 1.00 . A A . 75 PHE HE2 1 1 18 41391 1 1 72 PHE HZ H 2.943 1.859 -0.362 1.00 . A A . 75 PHE HZ 1 1 18 41392 1 1 72 PHE N N 2.291 -3.451 -2.351 1.00 . A A . 75 PHE N 1 1 18 41393 1 1 72 PHE O O 2.678 -6.192 -1.148 1.00 . A A . 75 PHE O 1 1 18 41394 1 1 73 ASP C C 5.166 -8.010 -1.264 1.00 . A A . 76 ASP C 1 1 18 41395 1 1 73 ASP CA C 4.555 -7.643 -2.612 1.00 . A A . 76 ASP CA 1 1 18 41396 1 1 73 ASP CB C 5.465 -8.090 -3.762 1.00 . A A . 76 ASP CB 1 1 18 41397 1 1 73 ASP CG C 5.485 -9.614 -3.892 1.00 . A A . 76 ASP CG 1 1 18 41398 1 1 73 ASP H H 5.016 -5.672 -3.194 1.00 . A A . 76 ASP H 1 1 18 41399 1 1 73 ASP HA H 3.588 -8.115 -2.711 1.00 . A A . 76 ASP HA 1 1 18 41400 1 1 73 ASP HB2 H 5.094 -7.669 -4.694 1.00 . A A . 76 ASP HB2 1 1 18 41401 1 1 73 ASP HB3 H 6.473 -7.706 -3.592 1.00 . A A . 76 ASP HB3 1 1 18 41402 1 1 73 ASP N N 4.354 -6.203 -2.655 1.00 . A A . 76 ASP N 1 1 18 41403 1 1 73 ASP O O 5.901 -7.193 -0.704 1.00 . A A . 76 ASP O 1 1 18 41404 1 1 73 ASP OD1 O 6.208 -10.276 -3.109 1.00 . A A . 76 ASP OD1 1 1 18 41405 1 1 73 ASP OD2 O 4.717 -10.145 -4.727 1.00 . A A . 76 ASP OD2 1 1 18 41406 1 1 74 SER C C 7.061 -9.845 0.399 1.00 . A A . 77 SER C 1 1 18 41407 1 1 74 SER CA C 5.538 -9.662 0.490 1.00 . A A . 77 SER CA 1 1 18 41408 1 1 74 SER CB C 4.830 -10.890 1.081 1.00 . A A . 77 SER CB 1 1 18 41409 1 1 74 SER H H 4.333 -9.866 -1.262 1.00 . A A . 77 SER H 1 1 18 41410 1 1 74 SER HA H 5.393 -8.840 1.187 1.00 . A A . 77 SER HA 1 1 18 41411 1 1 74 SER HB2 H 4.156 -11.338 0.349 1.00 . A A . 77 SER HB2 1 1 18 41412 1 1 74 SER HB3 H 5.566 -11.636 1.384 1.00 . A A . 77 SER HB3 1 1 18 41413 1 1 74 SER HG H 4.703 -9.982 2.819 1.00 . A A . 77 SER HG 1 1 18 41414 1 1 74 SER N N 4.917 -9.220 -0.752 1.00 . A A . 77 SER N 1 1 18 41415 1 1 74 SER O O 7.713 -9.756 1.438 1.00 . A A . 77 SER O 1 1 18 41416 1 1 74 SER OG O 4.093 -10.484 2.221 1.00 . A A . 77 SER OG 1 1 18 41417 1 1 75 GLU C C 9.570 -8.332 -0.519 1.00 . A A . 78 GLU C 1 1 18 41418 1 1 75 GLU CA C 9.130 -9.756 -0.918 1.00 . A A . 78 GLU CA 1 1 18 41419 1 1 75 GLU CB C 9.639 -10.168 -2.315 1.00 . A A . 78 GLU CB 1 1 18 41420 1 1 75 GLU CD C 9.999 -9.526 -4.793 1.00 . A A . 78 GLU CD 1 1 18 41421 1 1 75 GLU CG C 9.480 -9.099 -3.412 1.00 . A A . 78 GLU CG 1 1 18 41422 1 1 75 GLU H H 7.121 -10.030 -1.654 1.00 . A A . 78 GLU H 1 1 18 41423 1 1 75 GLU HA H 9.593 -10.439 -0.204 1.00 . A A . 78 GLU HA 1 1 18 41424 1 1 75 GLU HB2 H 10.701 -10.400 -2.227 1.00 . A A . 78 GLU HB2 1 1 18 41425 1 1 75 GLU HB3 H 9.124 -11.082 -2.616 1.00 . A A . 78 GLU HB3 1 1 18 41426 1 1 75 GLU HG2 H 8.430 -8.828 -3.498 1.00 . A A . 78 GLU HG2 1 1 18 41427 1 1 75 GLU HG3 H 10.034 -8.209 -3.114 1.00 . A A . 78 GLU HG3 1 1 18 41428 1 1 75 GLU N N 7.673 -9.934 -0.794 1.00 . A A . 78 GLU N 1 1 18 41429 1 1 75 GLU O O 10.750 -8.092 -0.277 1.00 . A A . 78 GLU O 1 1 18 41430 1 1 75 GLU OE1 O 10.185 -10.742 -5.024 1.00 . A A . 78 GLU OE1 1 1 18 41431 1 1 75 GLU OE2 O 10.191 -8.611 -5.627 1.00 . A A . 78 GLU OE2 1 1 18 41432 1 1 76 THR C C 7.852 -5.817 1.350 1.00 . A A . 79 THR C 1 1 18 41433 1 1 76 THR CA C 8.737 -6.047 0.112 1.00 . A A . 79 THR CA 1 1 18 41434 1 1 76 THR CB C 8.437 -5.020 -0.980 1.00 . A A . 79 THR CB 1 1 18 41435 1 1 76 THR CG2 C 9.399 -5.232 -2.139 1.00 . A A . 79 THR CG2 1 1 18 41436 1 1 76 THR H H 7.664 -7.675 -0.652 1.00 . A A . 79 THR H 1 1 18 41437 1 1 76 THR HA H 9.778 -5.877 0.378 1.00 . A A . 79 THR HA 1 1 18 41438 1 1 76 THR HB H 8.645 -4.049 -0.535 1.00 . A A . 79 THR HB 1 1 18 41439 1 1 76 THR HG1 H 6.659 -5.875 -1.156 1.00 . A A . 79 THR HG1 1 1 18 41440 1 1 76 THR HG21 H 10.412 -5.327 -1.747 1.00 . A A . 79 THR HG21 1 1 18 41441 1 1 76 THR HG22 H 9.125 -6.141 -2.674 1.00 . A A . 79 THR HG22 1 1 18 41442 1 1 76 THR HG23 H 9.338 -4.382 -2.807 1.00 . A A . 79 THR HG23 1 1 18 41443 1 1 76 THR N N 8.609 -7.407 -0.397 1.00 . A A . 79 THR N 1 1 18 41444 1 1 76 THR O O 7.620 -4.676 1.741 1.00 . A A . 79 THR O 1 1 18 41445 1 1 76 THR OG1 O 7.107 -5.059 -1.487 1.00 . A A . 79 THR OG1 1 1 18 41446 1 1 77 LYS C C 6.507 -8.160 3.888 1.00 . A A . 80 LYS C 1 1 18 41447 1 1 77 LYS CA C 6.478 -6.820 3.147 1.00 . A A . 80 LYS CA 1 1 18 41448 1 1 77 LYS CB C 5.044 -6.334 2.820 1.00 . A A . 80 LYS CB 1 1 18 41449 1 1 77 LYS CD C 3.516 -6.770 4.874 1.00 . A A . 80 LYS CD 1 1 18 41450 1 1 77 LYS CE C 3.244 -6.208 6.272 1.00 . A A . 80 LYS CE 1 1 18 41451 1 1 77 LYS CG C 4.329 -5.752 4.057 1.00 . A A . 80 LYS CG 1 1 18 41452 1 1 77 LYS H H 7.574 -7.780 1.544 1.00 . A A . 80 LYS H 1 1 18 41453 1 1 77 LYS HA H 6.931 -6.064 3.792 1.00 . A A . 80 LYS HA 1 1 18 41454 1 1 77 LYS HB2 H 5.111 -5.530 2.086 1.00 . A A . 80 LYS HB2 1 1 18 41455 1 1 77 LYS HB3 H 4.446 -7.130 2.372 1.00 . A A . 80 LYS HB3 1 1 18 41456 1 1 77 LYS HD2 H 2.578 -6.973 4.356 1.00 . A A . 80 LYS HD2 1 1 18 41457 1 1 77 LYS HD3 H 4.061 -7.703 4.988 1.00 . A A . 80 LYS HD3 1 1 18 41458 1 1 77 LYS HE2 H 4.188 -6.139 6.814 1.00 . A A . 80 LYS HE2 1 1 18 41459 1 1 77 LYS HE3 H 2.822 -5.206 6.183 1.00 . A A . 80 LYS HE3 1 1 18 41460 1 1 77 LYS HG2 H 5.067 -5.270 4.701 1.00 . A A . 80 LYS HG2 1 1 18 41461 1 1 77 LYS HG3 H 3.642 -4.976 3.719 1.00 . A A . 80 LYS HG3 1 1 18 41462 1 1 77 LYS HZ1 H 1.357 -6.816 6.772 1.00 . A A . 80 LYS HZ1 1 1 18 41463 1 1 77 LYS HZ3 H 2.394 -6.832 8.026 1.00 . A A . 80 LYS HZ3 1 1 18 41464 1 1 77 LYS N N 7.308 -6.885 1.942 1.00 . A A . 80 LYS N 1 1 18 41465 1 1 77 LYS NZ N 2.309 -7.058 7.032 1.00 . A A . 80 LYS NZ 1 1 18 41466 1 1 77 LYS O O 5.682 -9.047 3.647 1.00 . A A . 80 LYS O 1 1 18 41467 1 1 78 PHE C C 7.992 -8.637 7.127 1.00 . A A . 81 PHE C 1 1 18 41468 1 1 78 PHE CA C 7.512 -9.315 5.843 1.00 . A A . 81 PHE CA 1 1 18 41469 1 1 78 PHE CB C 8.494 -10.408 5.384 1.00 . A A . 81 PHE CB 1 1 18 41470 1 1 78 PHE CD1 C 10.036 -11.050 7.297 1.00 . A A . 81 PHE CD1 1 1 18 41471 1 1 78 PHE CD2 C 8.237 -12.570 6.690 1.00 . A A . 81 PHE CD2 1 1 18 41472 1 1 78 PHE CE1 C 10.440 -11.930 8.317 1.00 . A A . 81 PHE CE1 1 1 18 41473 1 1 78 PHE CE2 C 8.647 -13.455 7.702 1.00 . A A . 81 PHE CE2 1 1 18 41474 1 1 78 PHE CG C 8.931 -11.366 6.480 1.00 . A A . 81 PHE CG 1 1 18 41475 1 1 78 PHE CZ C 9.748 -13.138 8.515 1.00 . A A . 81 PHE CZ 1 1 18 41476 1 1 78 PHE H H 8.106 -7.525 4.977 1.00 . A A . 81 PHE H 1 1 18 41477 1 1 78 PHE HA H 6.525 -9.752 6.002 1.00 . A A . 81 PHE HA 1 1 18 41478 1 1 78 PHE HB2 H 8.031 -10.974 4.575 1.00 . A A . 81 PHE HB2 1 1 18 41479 1 1 78 PHE HB3 H 9.387 -9.936 4.975 1.00 . A A . 81 PHE HB3 1 1 18 41480 1 1 78 PHE HD1 H 10.578 -10.127 7.146 1.00 . A A . 81 PHE HD1 1 1 18 41481 1 1 78 PHE HD2 H 7.406 -12.847 6.055 1.00 . A A . 81 PHE HD2 1 1 18 41482 1 1 78 PHE HE1 H 11.291 -11.684 8.935 1.00 . A A . 81 PHE HE1 1 1 18 41483 1 1 78 PHE HE2 H 8.131 -14.398 7.817 1.00 . A A . 81 PHE HE2 1 1 18 41484 1 1 78 PHE HZ H 10.072 -13.834 9.275 1.00 . A A . 81 PHE HZ 1 1 18 41485 1 1 78 PHE N N 7.443 -8.275 4.829 1.00 . A A . 81 PHE N 1 1 18 41486 1 1 78 PHE O O 8.800 -7.713 7.056 1.00 . A A . 81 PHE O 1 1 18 41487 1 1 79 ASP C C 7.975 -9.930 10.532 1.00 . A A . 82 ASP C 1 1 18 41488 1 1 79 ASP CA C 8.152 -8.750 9.573 1.00 . A A . 82 ASP CA 1 1 18 41489 1 1 79 ASP CB C 7.582 -7.426 10.089 1.00 . A A . 82 ASP CB 1 1 18 41490 1 1 79 ASP CG C 7.860 -7.239 11.574 1.00 . A A . 82 ASP CG 1 1 18 41491 1 1 79 ASP H H 6.924 -9.904 8.331 1.00 . A A . 82 ASP H 1 1 18 41492 1 1 79 ASP HA H 9.215 -8.598 9.423 1.00 . A A . 82 ASP HA 1 1 18 41493 1 1 79 ASP HB2 H 8.032 -6.600 9.536 1.00 . A A . 82 ASP HB2 1 1 18 41494 1 1 79 ASP HB3 H 6.514 -7.396 9.907 1.00 . A A . 82 ASP HB3 1 1 18 41495 1 1 79 ASP N N 7.551 -9.111 8.294 1.00 . A A . 82 ASP N 1 1 18 41496 1 1 79 ASP O O 6.915 -10.561 10.553 1.00 . A A . 82 ASP O 1 1 18 41497 1 1 79 ASP OD1 O 9.037 -7.402 11.965 1.00 . A A . 82 ASP OD1 1 1 18 41498 1 1 79 ASP OD2 O 6.871 -6.993 12.297 1.00 . A A . 82 ASP OD2 1 1 18 41499 1 1 80 SER C C 8.159 -11.971 12.852 1.00 . A A . 83 SER C 1 1 18 41500 1 1 80 SER CA C 9.297 -11.526 11.932 1.00 . A A . 83 SER CA 1 1 18 41501 1 1 80 SER CB C 10.640 -11.455 12.672 1.00 . A A . 83 SER CB 1 1 18 41502 1 1 80 SER H H 9.734 -9.519 11.412 1.00 . A A . 83 SER H 1 1 18 41503 1 1 80 SER HA H 9.406 -12.275 11.149 1.00 . A A . 83 SER HA 1 1 18 41504 1 1 80 SER HB2 H 10.797 -12.382 13.226 1.00 . A A . 83 SER HB2 1 1 18 41505 1 1 80 SER HB3 H 11.448 -11.337 11.949 1.00 . A A . 83 SER HB3 1 1 18 41506 1 1 80 SER HG H 9.813 -10.356 14.030 1.00 . A A . 83 SER HG 1 1 18 41507 1 1 80 SER N N 9.036 -10.246 11.282 1.00 . A A . 83 SER N 1 1 18 41508 1 1 80 SER O O 8.066 -11.501 13.990 1.00 . A A . 83 SER O 1 1 18 41509 1 1 80 SER OG O 10.662 -10.363 13.566 1.00 . A A . 83 SER OG 1 1 18 41510 1 1 81 GLY C C 5.125 -12.338 13.505 1.00 . A A . 84 GLY C 1 1 18 41511 1 1 81 GLY CA C 6.138 -13.401 13.068 1.00 . A A . 84 GLY CA 1 1 18 41512 1 1 81 GLY H H 7.383 -13.111 11.374 1.00 . A A . 84 GLY H 1 1 18 41513 1 1 81 GLY HA2 H 5.627 -14.121 12.429 1.00 . A A . 84 GLY HA2 1 1 18 41514 1 1 81 GLY HA3 H 6.494 -13.922 13.957 1.00 . A A . 84 GLY HA3 1 1 18 41515 1 1 81 GLY N N 7.288 -12.856 12.347 1.00 . A A . 84 GLY N 1 1 18 41516 1 1 81 GLY O O 4.270 -12.631 14.337 1.00 . A A . 84 GLY O 1 1 18 41517 1 1 82 THR C C 4.030 -9.035 12.510 1.00 . A A . 85 THR C 1 1 18 41518 1 1 82 THR CA C 4.681 -9.912 13.587 1.00 . A A . 85 THR CA 1 1 18 41519 1 1 82 THR CB C 5.810 -9.192 14.349 1.00 . A A . 85 THR CB 1 1 18 41520 1 1 82 THR CG2 C 5.322 -7.934 15.062 1.00 . A A . 85 THR CG2 1 1 18 41521 1 1 82 THR H H 5.972 -10.955 12.298 1.00 . A A . 85 THR H 1 1 18 41522 1 1 82 THR HA H 3.906 -10.193 14.301 1.00 . A A . 85 THR HA 1 1 18 41523 1 1 82 THR HB H 6.597 -8.927 13.648 1.00 . A A . 85 THR HB 1 1 18 41524 1 1 82 THR HG1 H 7.022 -10.638 14.851 1.00 . A A . 85 THR HG1 1 1 18 41525 1 1 82 THR HG21 H 4.536 -8.195 15.769 1.00 . A A . 85 THR HG21 1 1 18 41526 1 1 82 THR HG22 H 6.161 -7.476 15.585 1.00 . A A . 85 THR HG22 1 1 18 41527 1 1 82 THR HG23 H 4.940 -7.226 14.328 1.00 . A A . 85 THR HG23 1 1 18 41528 1 1 82 THR N N 5.252 -11.110 12.992 1.00 . A A . 85 THR N 1 1 18 41529 1 1 82 THR O O 2.986 -8.438 12.769 1.00 . A A . 85 THR O 1 1 18 41530 1 1 82 THR OG1 O 6.387 -10.048 15.318 1.00 . A A . 85 THR OG1 1 1 18 41531 1 1 83 GLY C C 3.751 -6.847 10.308 1.00 . A A . 86 GLY C 1 1 18 41532 1 1 83 GLY CA C 4.015 -8.347 10.132 1.00 . A A . 86 GLY CA 1 1 18 41533 1 1 83 GLY H H 5.449 -9.525 11.126 1.00 . A A . 86 GLY H 1 1 18 41534 1 1 83 GLY HA2 H 4.701 -8.480 9.294 1.00 . A A . 86 GLY HA2 1 1 18 41535 1 1 83 GLY HA3 H 3.081 -8.848 9.886 1.00 . A A . 86 GLY HA3 1 1 18 41536 1 1 83 GLY N N 4.596 -9.002 11.295 1.00 . A A . 86 GLY N 1 1 18 41537 1 1 83 GLY O O 2.868 -6.322 9.625 1.00 . A A . 86 GLY O 1 1 18 41538 1 1 84 TRP C C 4.626 -3.974 10.070 1.00 . A A . 87 TRP C 1 1 18 41539 1 1 84 TRP CA C 4.344 -4.716 11.392 1.00 . A A . 87 TRP CA 1 1 18 41540 1 1 84 TRP CB C 5.288 -4.272 12.520 1.00 . A A . 87 TRP CB 1 1 18 41541 1 1 84 TRP CD1 C 4.103 -2.751 14.159 1.00 . A A . 87 TRP CD1 1 1 18 41542 1 1 84 TRP CD2 C 5.549 -1.635 12.858 1.00 . A A . 87 TRP CD2 1 1 18 41543 1 1 84 TRP CE2 C 4.973 -0.682 13.749 1.00 . A A . 87 TRP CE2 1 1 18 41544 1 1 84 TRP CE3 C 6.497 -1.155 11.932 1.00 . A A . 87 TRP CE3 1 1 18 41545 1 1 84 TRP CG C 4.980 -2.948 13.150 1.00 . A A . 87 TRP CG 1 1 18 41546 1 1 84 TRP CH2 C 6.304 1.115 12.820 1.00 . A A . 87 TRP CH2 1 1 18 41547 1 1 84 TRP CZ2 C 5.336 0.675 13.738 1.00 . A A . 87 TRP CZ2 1 1 18 41548 1 1 84 TRP CZ3 C 6.878 0.200 11.920 1.00 . A A . 87 TRP CZ3 1 1 18 41549 1 1 84 TRP H H 5.261 -6.610 11.675 1.00 . A A . 87 TRP H 1 1 18 41550 1 1 84 TRP HA H 3.317 -4.548 11.711 1.00 . A A . 87 TRP HA 1 1 18 41551 1 1 84 TRP HB2 H 5.253 -5.018 13.315 1.00 . A A . 87 TRP HB2 1 1 18 41552 1 1 84 TRP HB3 H 6.311 -4.255 12.141 1.00 . A A . 87 TRP HB3 1 1 18 41553 1 1 84 TRP HD1 H 3.516 -3.530 14.627 1.00 . A A . 87 TRP HD1 1 1 18 41554 1 1 84 TRP HE1 H 3.508 -1.047 15.250 1.00 . A A . 87 TRP HE1 1 1 18 41555 1 1 84 TRP HE3 H 6.929 -1.852 11.231 1.00 . A A . 87 TRP HE3 1 1 18 41556 1 1 84 TRP HH2 H 6.610 2.152 12.797 1.00 . A A . 87 TRP HH2 1 1 18 41557 1 1 84 TRP HZ2 H 4.882 1.370 14.428 1.00 . A A . 87 TRP HZ2 1 1 18 41558 1 1 84 TRP HZ3 H 7.616 0.554 11.217 1.00 . A A . 87 TRP HZ3 1 1 18 41559 1 1 84 TRP N N 4.484 -6.153 11.188 1.00 . A A . 87 TRP N 1 1 18 41560 1 1 84 TRP NE1 N 4.086 -1.416 14.510 1.00 . A A . 87 TRP NE1 1 1 18 41561 1 1 84 TRP O O 5.521 -4.381 9.323 1.00 . A A . 87 TRP O 1 1 18 41562 1 1 85 PRO C C 5.102 -1.402 8.145 1.00 . A A . 88 PRO C 1 1 18 41563 1 1 85 PRO CA C 3.883 -2.310 8.400 1.00 . A A . 88 PRO CA 1 1 18 41564 1 1 85 PRO CB C 2.531 -1.599 8.296 1.00 . A A . 88 PRO CB 1 1 18 41565 1 1 85 PRO CD C 2.790 -2.337 10.525 1.00 . A A . 88 PRO CD 1 1 18 41566 1 1 85 PRO CG C 2.276 -1.143 9.729 1.00 . A A . 88 PRO CG 1 1 18 41567 1 1 85 PRO HA H 3.903 -3.104 7.653 1.00 . A A . 88 PRO HA 1 1 18 41568 1 1 85 PRO HB2 H 2.534 -0.773 7.589 1.00 . A A . 88 PRO HB2 1 1 18 41569 1 1 85 PRO HB3 H 1.771 -2.328 8.012 1.00 . A A . 88 PRO HB3 1 1 18 41570 1 1 85 PRO HD2 H 3.133 -2.008 11.504 1.00 . A A . 88 PRO HD2 1 1 18 41571 1 1 85 PRO HD3 H 1.992 -3.074 10.631 1.00 . A A . 88 PRO HD3 1 1 18 41572 1 1 85 PRO HG2 H 2.881 -0.265 9.959 1.00 . A A . 88 PRO HG2 1 1 18 41573 1 1 85 PRO HG3 H 1.220 -0.950 9.917 1.00 . A A . 88 PRO HG3 1 1 18 41574 1 1 85 PRO N N 3.875 -2.906 9.735 1.00 . A A . 88 PRO N 1 1 18 41575 1 1 85 PRO O O 4.982 -0.189 7.936 1.00 . A A . 88 PRO O 1 1 18 41576 1 1 86 SER C C 8.335 -2.409 6.796 1.00 . A A . 89 SER C 1 1 18 41577 1 1 86 SER CA C 7.464 -1.375 7.497 1.00 . A A . 89 SER CA 1 1 18 41578 1 1 86 SER CB C 8.268 -0.642 8.578 1.00 . A A . 89 SER CB 1 1 18 41579 1 1 86 SER H H 6.344 -3.008 8.273 1.00 . A A . 89 SER H 1 1 18 41580 1 1 86 SER HA H 7.111 -0.657 6.760 1.00 . A A . 89 SER HA 1 1 18 41581 1 1 86 SER HB2 H 9.094 -0.112 8.106 1.00 . A A . 89 SER HB2 1 1 18 41582 1 1 86 SER HB3 H 7.627 0.089 9.068 1.00 . A A . 89 SER HB3 1 1 18 41583 1 1 86 SER HG H 8.752 -2.432 9.147 1.00 . A A . 89 SER HG 1 1 18 41584 1 1 86 SER N N 6.291 -2.008 8.079 1.00 . A A . 89 SER N 1 1 18 41585 1 1 86 SER O O 8.473 -3.512 7.324 1.00 . A A . 89 SER O 1 1 18 41586 1 1 86 SER OG O 8.804 -1.542 9.539 1.00 . A A . 89 SER OG 1 1 18 41587 1 1 87 PHE C C 11.123 -1.990 4.506 1.00 . A A . 90 PHE C 1 1 18 41588 1 1 87 PHE CA C 9.987 -2.859 5.027 1.00 . A A . 90 PHE CA 1 1 18 41589 1 1 87 PHE CB C 9.337 -3.713 3.944 1.00 . A A . 90 PHE CB 1 1 18 41590 1 1 87 PHE CD1 C 10.057 -6.000 4.729 1.00 . A A . 90 PHE CD1 1 1 18 41591 1 1 87 PHE CD2 C 10.814 -5.245 2.548 1.00 . A A . 90 PHE CD2 1 1 18 41592 1 1 87 PHE CE1 C 10.736 -7.218 4.545 1.00 . A A . 90 PHE CE1 1 1 18 41593 1 1 87 PHE CE2 C 11.484 -6.465 2.361 1.00 . A A . 90 PHE CE2 1 1 18 41594 1 1 87 PHE CG C 10.079 -5.017 3.725 1.00 . A A . 90 PHE CG 1 1 18 41595 1 1 87 PHE CZ C 11.435 -7.458 3.352 1.00 . A A . 90 PHE CZ 1 1 18 41596 1 1 87 PHE H H 8.904 -1.062 5.377 1.00 . A A . 90 PHE H 1 1 18 41597 1 1 87 PHE HA H 10.423 -3.524 5.769 1.00 . A A . 90 PHE HA 1 1 18 41598 1 1 87 PHE HB2 H 8.321 -3.942 4.255 1.00 . A A . 90 PHE HB2 1 1 18 41599 1 1 87 PHE HB3 H 9.269 -3.143 3.016 1.00 . A A . 90 PHE HB3 1 1 18 41600 1 1 87 PHE HD1 H 9.525 -5.812 5.652 1.00 . A A . 90 PHE HD1 1 1 18 41601 1 1 87 PHE HD2 H 10.839 -4.507 1.760 1.00 . A A . 90 PHE HD2 1 1 18 41602 1 1 87 PHE HE1 H 10.719 -7.967 5.324 1.00 . A A . 90 PHE HE1 1 1 18 41603 1 1 87 PHE HE2 H 12.030 -6.651 1.445 1.00 . A A . 90 PHE HE2 1 1 18 41604 1 1 87 PHE HZ H 11.944 -8.398 3.195 1.00 . A A . 90 PHE HZ 1 1 18 41605 1 1 87 PHE N N 8.985 -2.033 5.691 1.00 . A A . 90 PHE N 1 1 18 41606 1 1 87 PHE O O 11.347 -0.915 5.055 1.00 . A A . 90 PHE O 1 1 18 41607 1 1 88 TYR C C 13.107 -1.628 1.511 1.00 . A A . 91 TYR C 1 1 18 41608 1 1 88 TYR CA C 13.071 -1.763 3.033 1.00 . A A . 91 TYR CA 1 1 18 41609 1 1 88 TYR CB C 14.310 -2.440 3.624 1.00 . A A . 91 TYR CB 1 1 18 41610 1 1 88 TYR CD1 C 14.654 -4.483 2.140 1.00 . A A . 91 TYR CD1 1 1 18 41611 1 1 88 TYR CD2 C 14.348 -4.803 4.536 1.00 . A A . 91 TYR CD2 1 1 18 41612 1 1 88 TYR CE1 C 14.825 -5.869 1.975 1.00 . A A . 91 TYR CE1 1 1 18 41613 1 1 88 TYR CE2 C 14.510 -6.190 4.378 1.00 . A A . 91 TYR CE2 1 1 18 41614 1 1 88 TYR CG C 14.430 -3.943 3.423 1.00 . A A . 91 TYR CG 1 1 18 41615 1 1 88 TYR CZ C 14.757 -6.729 3.094 1.00 . A A . 91 TYR CZ 1 1 18 41616 1 1 88 TYR H H 11.639 -3.290 2.990 1.00 . A A . 91 TYR H 1 1 18 41617 1 1 88 TYR HA H 13.065 -0.744 3.412 1.00 . A A . 91 TYR HA 1 1 18 41618 1 1 88 TYR HB2 H 15.174 -1.954 3.195 1.00 . A A . 91 TYR HB2 1 1 18 41619 1 1 88 TYR HB3 H 14.349 -2.214 4.691 1.00 . A A . 91 TYR HB3 1 1 18 41620 1 1 88 TYR HD1 H 14.711 -3.844 1.271 1.00 . A A . 91 TYR HD1 1 1 18 41621 1 1 88 TYR HD2 H 14.169 -4.400 5.523 1.00 . A A . 91 TYR HD2 1 1 18 41622 1 1 88 TYR HE1 H 15.007 -6.280 0.992 1.00 . A A . 91 TYR HE1 1 1 18 41623 1 1 88 TYR HE2 H 14.444 -6.832 5.245 1.00 . A A . 91 TYR HE2 1 1 18 41624 1 1 88 TYR HH H 14.833 -8.570 3.739 1.00 . A A . 91 TYR HH 1 1 18 41625 1 1 88 TYR N N 11.873 -2.440 3.495 1.00 . A A . 91 TYR N 1 1 18 41626 1 1 88 TYR O O 14.081 -1.104 0.971 1.00 . A A . 91 TYR O 1 1 18 41627 1 1 88 TYR OH O 14.925 -8.070 2.926 1.00 . A A . 91 TYR OH 1 1 18 41628 1 1 89 ASP C C 10.230 -1.632 -0.760 1.00 . A A . 92 ASP C 1 1 18 41629 1 1 89 ASP CA C 11.733 -1.593 -0.517 1.00 . A A . 92 ASP CA 1 1 18 41630 1 1 89 ASP CB C 12.547 -2.293 -1.613 1.00 . A A . 92 ASP CB 1 1 18 41631 1 1 89 ASP CG C 13.095 -1.223 -2.581 1.00 . A A . 92 ASP CG 1 1 18 41632 1 1 89 ASP H H 11.202 -2.339 1.323 1.00 . A A . 92 ASP H 1 1 18 41633 1 1 89 ASP HA H 12.013 -0.557 -0.535 1.00 . A A . 92 ASP HA 1 1 18 41634 1 1 89 ASP HB2 H 13.371 -2.848 -1.162 1.00 . A A . 92 ASP HB2 1 1 18 41635 1 1 89 ASP HB3 H 11.919 -3.016 -2.142 1.00 . A A . 92 ASP HB3 1 1 18 41636 1 1 89 ASP N N 12.036 -2.048 0.829 1.00 . A A . 92 ASP N 1 1 18 41637 1 1 89 ASP O O 9.480 -1.948 0.165 1.00 . A A . 92 ASP O 1 1 18 41638 1 1 89 ASP OD1 O 12.403 -0.185 -2.774 1.00 . A A . 92 ASP OD1 1 1 18 41639 1 1 89 ASP OD2 O 14.232 -1.410 -3.062 1.00 . A A . 92 ASP OD2 1 1 18 41640 1 1 90 VAL C C 8.446 -2.025 -3.870 1.00 . A A . 93 VAL C 1 1 18 41641 1 1 90 VAL CA C 8.437 -1.387 -2.478 1.00 . A A . 93 VAL CA 1 1 18 41642 1 1 90 VAL CB C 7.790 0.008 -2.498 1.00 . A A . 93 VAL CB 1 1 18 41643 1 1 90 VAL CG1 C 7.562 0.502 -1.065 1.00 . A A . 93 VAL CG1 1 1 18 41644 1 1 90 VAL CG2 C 8.580 1.042 -3.319 1.00 . A A . 93 VAL CG2 1 1 18 41645 1 1 90 VAL H H 10.477 -0.991 -2.677 1.00 . A A . 93 VAL H 1 1 18 41646 1 1 90 VAL HA H 7.865 -2.036 -1.812 1.00 . A A . 93 VAL HA 1 1 18 41647 1 1 90 VAL HB H 6.818 -0.095 -2.969 1.00 . A A . 93 VAL HB 1 1 18 41648 1 1 90 VAL HG11 H 8.510 0.546 -0.542 1.00 . A A . 93 VAL HG11 1 1 18 41649 1 1 90 VAL HG12 H 7.097 1.488 -1.070 1.00 . A A . 93 VAL HG12 1 1 18 41650 1 1 90 VAL HG13 H 6.930 -0.196 -0.520 1.00 . A A . 93 VAL HG13 1 1 18 41651 1 1 90 VAL HG21 H 8.638 0.729 -4.361 1.00 . A A . 93 VAL HG21 1 1 18 41652 1 1 90 VAL HG22 H 8.084 2.010 -3.279 1.00 . A A . 93 VAL HG22 1 1 18 41653 1 1 90 VAL HG23 H 9.591 1.152 -2.932 1.00 . A A . 93 VAL HG23 1 1 18 41654 1 1 90 VAL N N 9.803 -1.299 -1.982 1.00 . A A . 93 VAL N 1 1 18 41655 1 1 90 VAL O O 9.488 -2.110 -4.518 1.00 . A A . 93 VAL O 1 1 18 41656 1 1 91 VAL C C 7.423 -2.599 -6.840 1.00 . A A . 94 VAL C 1 1 18 41657 1 1 91 VAL CA C 7.171 -3.339 -5.509 1.00 . A A . 94 VAL CA 1 1 18 41658 1 1 91 VAL CB C 5.804 -4.063 -5.453 1.00 . A A . 94 VAL CB 1 1 18 41659 1 1 91 VAL CG1 C 4.656 -3.210 -5.997 1.00 . A A . 94 VAL CG1 1 1 18 41660 1 1 91 VAL CG2 C 5.859 -5.408 -6.183 1.00 . A A . 94 VAL CG2 1 1 18 41661 1 1 91 VAL H H 6.454 -2.390 -3.759 1.00 . A A . 94 VAL H 1 1 18 41662 1 1 91 VAL HA H 7.953 -4.094 -5.412 1.00 . A A . 94 VAL HA 1 1 18 41663 1 1 91 VAL HB H 5.562 -4.274 -4.407 1.00 . A A . 94 VAL HB 1 1 18 41664 1 1 91 VAL HG11 H 4.783 -3.015 -7.062 1.00 . A A . 94 VAL HG11 1 1 18 41665 1 1 91 VAL HG12 H 3.711 -3.736 -5.867 1.00 . A A . 94 VAL HG12 1 1 18 41666 1 1 91 VAL HG13 H 4.604 -2.266 -5.455 1.00 . A A . 94 VAL HG13 1 1 18 41667 1 1 91 VAL HG21 H 4.882 -5.888 -6.139 1.00 . A A . 94 VAL HG21 1 1 18 41668 1 1 91 VAL HG22 H 6.135 -5.258 -7.222 1.00 . A A . 94 VAL HG22 1 1 18 41669 1 1 91 VAL HG23 H 6.600 -6.054 -5.711 1.00 . A A . 94 VAL HG23 1 1 18 41670 1 1 91 VAL N N 7.277 -2.479 -4.333 1.00 . A A . 94 VAL N 1 1 18 41671 1 1 91 VAL O O 7.676 -3.258 -7.852 1.00 . A A . 94 VAL O 1 1 18 41672 1 1 92 SER C C 6.830 1.033 -7.511 1.00 . A A . 95 SER C 1 1 18 41673 1 1 92 SER CA C 7.479 -0.285 -7.951 1.00 . A A . 95 SER CA 1 1 18 41674 1 1 92 SER CB C 6.781 -0.772 -9.239 1.00 . A A . 95 SER CB 1 1 18 41675 1 1 92 SER H H 7.090 -0.807 -5.980 1.00 . A A . 95 SER H 1 1 18 41676 1 1 92 SER HA H 8.532 -0.086 -8.149 1.00 . A A . 95 SER HA 1 1 18 41677 1 1 92 SER HB2 H 5.786 -1.146 -8.995 1.00 . A A . 95 SER HB2 1 1 18 41678 1 1 92 SER HB3 H 6.675 0.053 -9.944 1.00 . A A . 95 SER HB3 1 1 18 41679 1 1 92 SER HG H 7.666 -2.472 -9.145 1.00 . A A . 95 SER HG 1 1 18 41680 1 1 92 SER N N 7.346 -1.255 -6.850 1.00 . A A . 95 SER N 1 1 18 41681 1 1 92 SER O O 6.164 1.070 -6.477 1.00 . A A . 95 SER O 1 1 18 41682 1 1 92 SER OG O 7.525 -1.794 -9.857 1.00 . A A . 95 SER OG 1 1 18 41683 1 1 93 GLU C C 5.024 2.948 -9.320 1.00 . A A . 96 GLU C 1 1 18 41684 1 1 93 GLU CA C 6.096 3.252 -8.273 1.00 . A A . 96 GLU CA 1 1 18 41685 1 1 93 GLU CB C 6.795 4.571 -8.632 1.00 . A A . 96 GLU CB 1 1 18 41686 1 1 93 GLU CD C 7.479 6.803 -7.560 1.00 . A A . 96 GLU CD 1 1 18 41687 1 1 93 GLU CG C 7.444 5.271 -7.429 1.00 . A A . 96 GLU CG 1 1 18 41688 1 1 93 GLU H H 7.558 2.024 -9.135 1.00 . A A . 96 GLU H 1 1 18 41689 1 1 93 GLU HA H 5.627 3.349 -7.293 1.00 . A A . 96 GLU HA 1 1 18 41690 1 1 93 GLU HB2 H 7.539 4.406 -9.414 1.00 . A A . 96 GLU HB2 1 1 18 41691 1 1 93 GLU HB3 H 6.021 5.229 -9.026 1.00 . A A . 96 GLU HB3 1 1 18 41692 1 1 93 GLU HG2 H 6.865 5.028 -6.536 1.00 . A A . 96 GLU HG2 1 1 18 41693 1 1 93 GLU HG3 H 8.456 4.889 -7.292 1.00 . A A . 96 GLU HG3 1 1 18 41694 1 1 93 GLU N N 6.990 2.099 -8.304 1.00 . A A . 96 GLU N 1 1 18 41695 1 1 93 GLU O O 5.288 3.038 -10.519 1.00 . A A . 96 GLU O 1 1 18 41696 1 1 93 GLU OE1 O 7.315 7.344 -8.678 1.00 . A A . 96 GLU OE1 1 1 18 41697 1 1 93 GLU OE2 O 7.603 7.465 -6.508 1.00 . A A . 96 GLU OE2 1 1 18 41698 1 1 94 HIS C C 1.429 2.439 -9.210 1.00 . A A . 97 HIS C 1 1 18 41699 1 1 94 HIS CA C 2.803 2.002 -9.745 1.00 . A A . 97 HIS CA 1 1 18 41700 1 1 94 HIS CB C 3.016 0.487 -9.880 1.00 . A A . 97 HIS CB 1 1 18 41701 1 1 94 HIS CD2 C 3.194 -0.449 -7.490 1.00 . A A . 97 HIS CD2 1 1 18 41702 1 1 94 HIS CE1 C 1.307 -1.572 -7.397 1.00 . A A . 97 HIS CE1 1 1 18 41703 1 1 94 HIS CG C 2.582 -0.360 -8.711 1.00 . A A . 97 HIS CG 1 1 18 41704 1 1 94 HIS H H 3.734 2.322 -7.894 1.00 . A A . 97 HIS H 1 1 18 41705 1 1 94 HIS HA H 2.922 2.445 -10.736 1.00 . A A . 97 HIS HA 1 1 18 41706 1 1 94 HIS HB2 H 2.462 0.175 -10.740 1.00 . A A . 97 HIS HB2 1 1 18 41707 1 1 94 HIS HB3 H 4.063 0.287 -10.107 1.00 . A A . 97 HIS HB3 1 1 18 41708 1 1 94 HIS HD1 H 0.674 -1.166 -9.321 1.00 . A A . 97 HIS HD1 1 1 18 41709 1 1 94 HIS HD2 H 4.120 0.011 -7.190 1.00 . A A . 97 HIS HD2 1 1 18 41710 1 1 94 HIS HE1 H 0.480 -2.188 -7.061 1.00 . A A . 97 HIS HE1 1 1 18 41711 1 1 94 HIS N N 3.852 2.494 -8.873 1.00 . A A . 97 HIS N 1 1 18 41712 1 1 94 HIS ND1 N 1.396 -1.053 -8.626 1.00 . A A . 97 HIS ND1 1 1 18 41713 1 1 94 HIS NE2 N 2.355 -1.184 -6.655 1.00 . A A . 97 HIS NE2 1 1 18 41714 1 1 94 HIS O O 0.724 3.224 -9.841 1.00 . A A . 97 HIS O 1 1 18 41715 1 1 95 ASN C C 0.427 3.141 -5.917 1.00 . A A . 98 ASN C 1 1 18 41716 1 1 95 ASN CA C -0.049 2.400 -7.185 1.00 . A A . 98 ASN CA 1 1 18 41717 1 1 95 ASN CB C -0.888 1.151 -6.881 1.00 . A A . 98 ASN CB 1 1 18 41718 1 1 95 ASN CG C -2.209 1.478 -6.195 1.00 . A A . 98 ASN CG 1 1 18 41719 1 1 95 ASN H H 1.681 1.279 -7.586 1.00 . A A . 98 ASN H 1 1 18 41720 1 1 95 ASN HA H -0.678 3.075 -7.764 1.00 . A A . 98 ASN HA 1 1 18 41721 1 1 95 ASN HB2 H -1.118 0.639 -7.814 1.00 . A A . 98 ASN HB2 1 1 18 41722 1 1 95 ASN HB3 H -0.308 0.481 -6.249 1.00 . A A . 98 ASN HB3 1 1 18 41723 1 1 95 ASN HD21 H -2.219 -0.333 -5.258 1.00 . A A . 98 ASN HD21 1 1 18 41724 1 1 95 ASN HD22 H -3.530 0.786 -4.853 1.00 . A A . 98 ASN HD22 1 1 18 41725 1 1 95 ASN N N 1.099 2.001 -7.990 1.00 . A A . 98 ASN N 1 1 18 41726 1 1 95 ASN ND2 N -2.664 0.591 -5.325 1.00 . A A . 98 ASN ND2 1 1 18 41727 1 1 95 ASN O O -0.351 3.412 -5.010 1.00 . A A . 98 ASN O 1 1 18 41728 1 1 95 ASN OD1 O -2.834 2.500 -6.464 1.00 . A A . 98 ASN OD1 1 1 18 41729 1 1 96 ILE C C 3.374 5.174 -5.344 1.00 . A A . 99 ILE C 1 1 18 41730 1 1 96 ILE CA C 2.402 4.147 -4.744 1.00 . A A . 99 ILE CA 1 1 18 41731 1 1 96 ILE CB C 3.051 3.080 -3.819 1.00 . A A . 99 ILE CB 1 1 18 41732 1 1 96 ILE CD1 C 5.569 3.729 -3.406 1.00 . A A . 99 ILE CD1 1 1 18 41733 1 1 96 ILE CG1 C 4.135 3.630 -2.859 1.00 . A A . 99 ILE CG1 1 1 18 41734 1 1 96 ILE CG2 C 3.550 1.830 -4.573 1.00 . A A . 99 ILE CG2 1 1 18 41735 1 1 96 ILE H H 2.289 3.375 -6.673 1.00 . A A . 99 ILE H 1 1 18 41736 1 1 96 ILE HA H 1.670 4.693 -4.155 1.00 . A A . 99 ILE HA 1 1 18 41737 1 1 96 ILE HB H 2.241 2.729 -3.179 1.00 . A A . 99 ILE HB 1 1 18 41738 1 1 96 ILE HD11 H 5.939 2.739 -3.669 1.00 . A A . 99 ILE HD11 1 1 18 41739 1 1 96 ILE HD12 H 5.619 4.367 -4.284 1.00 . A A . 99 ILE HD12 1 1 18 41740 1 1 96 ILE HD13 H 6.216 4.148 -2.635 1.00 . A A . 99 ILE HD13 1 1 18 41741 1 1 96 ILE HG12 H 3.834 4.606 -2.486 1.00 . A A . 99 ILE HG12 1 1 18 41742 1 1 96 ILE HG13 H 4.173 2.983 -1.988 1.00 . A A . 99 ILE HG13 1 1 18 41743 1 1 96 ILE HG21 H 4.208 2.134 -5.386 1.00 . A A . 99 ILE HG21 1 1 18 41744 1 1 96 ILE HG22 H 4.094 1.168 -3.902 1.00 . A A . 99 ILE HG22 1 1 18 41745 1 1 96 ILE HG23 H 2.710 1.264 -4.977 1.00 . A A . 99 ILE HG23 1 1 18 41746 1 1 96 ILE N N 1.714 3.494 -5.853 1.00 . A A . 99 ILE N 1 1 18 41747 1 1 96 ILE O O 3.851 4.979 -6.465 1.00 . A A . 99 ILE O 1 1 18 41748 1 1 97 LYS C C 5.288 7.940 -3.865 1.00 . A A . 100 LYS C 1 1 18 41749 1 1 97 LYS CA C 4.435 7.414 -5.033 1.00 . A A . 100 LYS CA 1 1 18 41750 1 1 97 LYS CB C 3.451 8.483 -5.556 1.00 . A A . 100 LYS CB 1 1 18 41751 1 1 97 LYS CD C 5.277 9.901 -6.706 1.00 . A A . 100 LYS CD 1 1 18 41752 1 1 97 LYS CE C 4.968 9.889 -8.204 1.00 . A A . 100 LYS CE 1 1 18 41753 1 1 97 LYS CG C 4.042 9.885 -5.798 1.00 . A A . 100 LYS CG 1 1 18 41754 1 1 97 LYS H H 3.218 6.342 -3.684 1.00 . A A . 100 LYS H 1 1 18 41755 1 1 97 LYS HA H 5.099 7.095 -5.838 1.00 . A A . 100 LYS HA 1 1 18 41756 1 1 97 LYS HB2 H 3.009 8.122 -6.484 1.00 . A A . 100 LYS HB2 1 1 18 41757 1 1 97 LYS HB3 H 2.648 8.599 -4.826 1.00 . A A . 100 LYS HB3 1 1 18 41758 1 1 97 LYS HD2 H 5.878 10.767 -6.442 1.00 . A A . 100 LYS HD2 1 1 18 41759 1 1 97 LYS HD3 H 5.882 9.036 -6.494 1.00 . A A . 100 LYS HD3 1 1 18 41760 1 1 97 LYS HE2 H 4.315 9.044 -8.430 1.00 . A A . 100 LYS HE2 1 1 18 41761 1 1 97 LYS HE3 H 4.457 10.815 -8.471 1.00 . A A . 100 LYS HE3 1 1 18 41762 1 1 97 LYS HG2 H 3.272 10.537 -6.218 1.00 . A A . 100 LYS HG2 1 1 18 41763 1 1 97 LYS HG3 H 4.324 10.309 -4.831 1.00 . A A . 100 LYS HG3 1 1 18 41764 1 1 97 LYS HZ1 H 6.558 8.785 -8.952 1.00 . A A . 100 LYS HZ1 1 1 18 41765 1 1 97 LYS HZ3 H 6.942 10.316 -8.600 1.00 . A A . 100 LYS HZ3 1 1 18 41766 1 1 97 LYS N N 3.642 6.264 -4.610 1.00 . A A . 100 LYS N 1 1 18 41767 1 1 97 LYS NZ N 6.205 9.756 -9.003 1.00 . A A . 100 LYS NZ 1 1 18 41768 1 1 97 LYS O O 4.838 7.908 -2.716 1.00 . A A . 100 LYS O 1 1 18 41769 1 1 98 LEU C C 7.857 10.485 -3.762 1.00 . A A . 101 LEU C 1 1 18 41770 1 1 98 LEU CA C 7.452 9.085 -3.290 1.00 . A A . 101 LEU CA 1 1 18 41771 1 1 98 LEU CB C 8.722 8.216 -3.251 1.00 . A A . 101 LEU CB 1 1 18 41772 1 1 98 LEU CD1 C 8.593 5.727 -3.878 1.00 . A A . 101 LEU CD1 1 1 18 41773 1 1 98 LEU CD2 C 9.407 6.400 -1.644 1.00 . A A . 101 LEU CD2 1 1 18 41774 1 1 98 LEU CG C 8.444 6.780 -2.773 1.00 . A A . 101 LEU CG 1 1 18 41775 1 1 98 LEU H H 6.827 8.363 -5.141 1.00 . A A . 101 LEU H 1 1 18 41776 1 1 98 LEU HA H 7.021 9.150 -2.293 1.00 . A A . 101 LEU HA 1 1 18 41777 1 1 98 LEU HB2 H 9.179 8.197 -4.244 1.00 . A A . 101 LEU HB2 1 1 18 41778 1 1 98 LEU HB3 H 9.432 8.697 -2.577 1.00 . A A . 101 LEU HB3 1 1 18 41779 1 1 98 LEU HD11 H 9.564 5.820 -4.365 1.00 . A A . 101 LEU HD11 1 1 18 41780 1 1 98 LEU HD12 H 8.493 4.724 -3.466 1.00 . A A . 101 LEU HD12 1 1 18 41781 1 1 98 LEU HD13 H 7.807 5.873 -4.613 1.00 . A A . 101 LEU HD13 1 1 18 41782 1 1 98 LEU HD21 H 9.297 7.098 -0.817 1.00 . A A . 101 LEU HD21 1 1 18 41783 1 1 98 LEU HD22 H 9.182 5.400 -1.284 1.00 . A A . 101 LEU HD22 1 1 18 41784 1 1 98 LEU HD23 H 10.437 6.431 -2.001 1.00 . A A . 101 LEU HD23 1 1 18 41785 1 1 98 LEU HG H 7.410 6.748 -2.430 1.00 . A A . 101 LEU HG 1 1 18 41786 1 1 98 LEU N N 6.479 8.474 -4.184 1.00 . A A . 101 LEU N 1 1 18 41787 1 1 98 LEU O O 7.932 10.764 -4.957 1.00 . A A . 101 LEU O 1 1 18 41788 1 1 99 ARG C C 10.030 12.471 -1.797 1.00 . A A . 102 ARG C 1 1 18 41789 1 1 99 ARG CA C 8.958 12.589 -2.881 1.00 . A A . 102 ARG CA 1 1 18 41790 1 1 99 ARG CB C 8.053 13.779 -2.522 1.00 . A A . 102 ARG CB 1 1 18 41791 1 1 99 ARG CD C 6.144 13.414 -4.215 1.00 . A A . 102 ARG CD 1 1 18 41792 1 1 99 ARG CG C 7.188 14.376 -3.638 1.00 . A A . 102 ARG CG 1 1 18 41793 1 1 99 ARG CZ C 3.970 14.678 -4.446 1.00 . A A . 102 ARG CZ 1 1 18 41794 1 1 99 ARG H H 8.161 11.019 -1.835 1.00 . A A . 102 ARG H 1 1 18 41795 1 1 99 ARG HA H 9.412 12.708 -3.866 1.00 . A A . 102 ARG HA 1 1 18 41796 1 1 99 ARG HB2 H 7.416 13.495 -1.688 1.00 . A A . 102 ARG HB2 1 1 18 41797 1 1 99 ARG HB3 H 8.689 14.581 -2.155 1.00 . A A . 102 ARG HB3 1 1 18 41798 1 1 99 ARG HD2 H 6.650 12.745 -4.905 1.00 . A A . 102 ARG HD2 1 1 18 41799 1 1 99 ARG HD3 H 5.719 12.813 -3.415 1.00 . A A . 102 ARG HD3 1 1 18 41800 1 1 99 ARG HE H 5.314 14.303 -5.923 1.00 . A A . 102 ARG HE 1 1 18 41801 1 1 99 ARG HG2 H 6.672 15.235 -3.208 1.00 . A A . 102 ARG HG2 1 1 18 41802 1 1 99 ARG HG3 H 7.835 14.729 -4.441 1.00 . A A . 102 ARG HG3 1 1 18 41803 1 1 99 ARG HH11 H 4.001 13.700 -2.613 1.00 . A A . 102 ARG HH11 1 1 18 41804 1 1 99 ARG HH12 H 2.774 14.885 -2.768 1.00 . A A . 102 ARG HH12 1 1 18 41805 1 1 99 ARG HH21 H 3.511 15.716 -6.152 1.00 . A A . 102 ARG HH21 1 1 18 41806 1 1 99 ARG HH22 H 2.392 15.909 -4.849 1.00 . A A . 102 ARG HH22 1 1 18 41807 1 1 99 ARG N N 8.215 11.335 -2.797 1.00 . A A . 102 ARG N 1 1 18 41808 1 1 99 ARG NE N 5.092 14.139 -4.954 1.00 . A A . 102 ARG NE 1 1 18 41809 1 1 99 ARG NH1 N 3.564 14.441 -3.201 1.00 . A A . 102 ARG NH1 1 1 18 41810 1 1 99 ARG NH2 N 3.233 15.486 -5.210 1.00 . A A . 102 ARG NH2 1 1 18 41811 1 1 99 ARG O O 9.785 11.792 -0.800 1.00 . A A . 102 ARG O 1 1 18 41812 1 1 100 GLU C C 12.824 14.232 -0.475 1.00 . A A . 103 GLU C 1 1 18 41813 1 1 100 GLU CA C 12.351 12.925 -1.105 1.00 . A A . 103 GLU CA 1 1 18 41814 1 1 100 GLU CB C 13.431 12.239 -1.951 1.00 . A A . 103 GLU CB 1 1 18 41815 1 1 100 GLU CD C 15.438 10.716 -1.760 1.00 . A A . 103 GLU CD 1 1 18 41816 1 1 100 GLU CG C 14.686 11.894 -1.137 1.00 . A A . 103 GLU CG 1 1 18 41817 1 1 100 GLU H H 11.300 13.791 -2.701 1.00 . A A . 103 GLU H 1 1 18 41818 1 1 100 GLU HA H 12.104 12.244 -0.295 1.00 . A A . 103 GLU HA 1 1 18 41819 1 1 100 GLU HB2 H 13.000 11.320 -2.351 1.00 . A A . 103 GLU HB2 1 1 18 41820 1 1 100 GLU HB3 H 13.709 12.878 -2.791 1.00 . A A . 103 GLU HB3 1 1 18 41821 1 1 100 GLU HG2 H 15.331 12.773 -1.083 1.00 . A A . 103 GLU HG2 1 1 18 41822 1 1 100 GLU HG3 H 14.400 11.629 -0.119 1.00 . A A . 103 GLU HG3 1 1 18 41823 1 1 100 GLU N N 11.174 13.143 -1.942 1.00 . A A . 103 GLU N 1 1 18 41824 1 1 100 GLU O O 12.882 15.265 -1.142 1.00 . A A . 103 GLU O 1 1 18 41825 1 1 100 GLU OE1 O 14.923 9.582 -1.619 1.00 . A A . 103 GLU OE1 1 1 18 41826 1 1 100 GLU OE2 O 16.501 10.961 -2.371 1.00 . A A . 103 GLU OE2 1 1 18 41827 1 1 101 ASP C C 14.673 14.646 2.661 1.00 . A A . 104 ASP C 1 1 18 41828 1 1 101 ASP CA C 13.662 15.236 1.654 1.00 . A A . 104 ASP CA 1 1 18 41829 1 1 101 ASP CB C 12.472 15.930 2.358 1.00 . A A . 104 ASP CB 1 1 18 41830 1 1 101 ASP CG C 12.879 17.167 3.173 1.00 . A A . 104 ASP CG 1 1 18 41831 1 1 101 ASP H H 13.046 13.295 1.339 1.00 . A A . 104 ASP H 1 1 18 41832 1 1 101 ASP HA H 14.172 15.964 1.022 1.00 . A A . 104 ASP HA 1 1 18 41833 1 1 101 ASP HB2 H 11.729 16.221 1.618 1.00 . A A . 104 ASP HB2 1 1 18 41834 1 1 101 ASP HB3 H 11.995 15.207 3.023 1.00 . A A . 104 ASP HB3 1 1 18 41835 1 1 101 ASP N N 13.151 14.163 0.818 1.00 . A A . 104 ASP N 1 1 18 41836 1 1 101 ASP O O 14.995 13.457 2.658 1.00 . A A . 104 ASP O 1 1 18 41837 1 1 101 ASP OD1 O 13.872 17.836 2.792 1.00 . A A . 104 ASP OD1 1 1 18 41838 1 1 101 ASP OD2 O 12.317 17.339 4.279 1.00 . A A . 104 ASP OD2 1 1 18 41839 1 1 102 ARG C C 15.519 15.378 6.006 1.00 . A A . 105 ARG C 1 1 18 41840 1 1 102 ARG CA C 16.146 15.232 4.614 1.00 . A A . 105 ARG CA 1 1 18 41841 1 1 102 ARG CB C 17.314 16.227 4.434 1.00 . A A . 105 ARG CB 1 1 18 41842 1 1 102 ARG CD C 17.844 18.711 4.066 1.00 . A A . 105 ARG CD 1 1 18 41843 1 1 102 ARG CG C 16.833 17.687 4.572 1.00 . A A . 105 ARG CG 1 1 18 41844 1 1 102 ARG CZ C 16.271 20.728 3.738 1.00 . A A . 105 ARG CZ 1 1 18 41845 1 1 102 ARG H H 14.875 16.459 3.431 1.00 . A A . 105 ARG H 1 1 18 41846 1 1 102 ARG HA H 16.526 14.219 4.508 1.00 . A A . 105 ARG HA 1 1 18 41847 1 1 102 ARG HB2 H 18.086 16.027 5.179 1.00 . A A . 105 ARG HB2 1 1 18 41848 1 1 102 ARG HB3 H 17.752 16.073 3.446 1.00 . A A . 105 ARG HB3 1 1 18 41849 1 1 102 ARG HD2 H 18.758 18.596 4.651 1.00 . A A . 105 ARG HD2 1 1 18 41850 1 1 102 ARG HD3 H 18.080 18.508 3.020 1.00 . A A . 105 ARG HD3 1 1 18 41851 1 1 102 ARG HE H 18.060 20.686 4.668 1.00 . A A . 105 ARG HE 1 1 18 41852 1 1 102 ARG HG2 H 15.947 17.817 3.975 1.00 . A A . 105 ARG HG2 1 1 18 41853 1 1 102 ARG HG3 H 16.577 17.903 5.610 1.00 . A A . 105 ARG HG3 1 1 18 41854 1 1 102 ARG HH11 H 15.074 19.102 3.063 1.00 . A A . 105 ARG HH11 1 1 18 41855 1 1 102 ARG HH12 H 14.441 20.633 2.803 1.00 . A A . 105 ARG HH12 1 1 18 41856 1 1 102 ARG HH21 H 16.938 22.575 4.330 1.00 . A A . 105 ARG HH21 1 1 18 41857 1 1 102 ARG HH22 H 15.386 22.566 3.580 1.00 . A A . 105 ARG HH22 1 1 18 41858 1 1 102 ARG N N 15.179 15.493 3.551 1.00 . A A . 105 ARG N 1 1 18 41859 1 1 102 ARG NE N 17.378 20.108 4.201 1.00 . A A . 105 ARG NE 1 1 18 41860 1 1 102 ARG NH1 N 15.239 20.122 3.138 1.00 . A A . 105 ARG NH1 1 1 18 41861 1 1 102 ARG NH2 N 16.195 22.052 3.893 1.00 . A A . 105 ARG NH2 1 1 18 41862 1 1 102 ARG O O 16.250 15.501 6.984 1.00 . A A . 105 ARG O 1 1 18 41863 1 1 103 SER C C 13.829 15.475 8.636 1.00 . A A . 106 SER C 1 1 18 41864 1 1 103 SER CA C 13.436 15.950 7.235 1.00 . A A . 106 SER CA 1 1 18 41865 1 1 103 SER CB C 11.932 15.734 7.029 1.00 . A A . 106 SER CB 1 1 18 41866 1 1 103 SER H H 13.617 15.176 5.304 1.00 . A A . 106 SER H 1 1 18 41867 1 1 103 SER HA H 13.616 17.025 7.204 1.00 . A A . 106 SER HA 1 1 18 41868 1 1 103 SER HB2 H 11.641 14.829 7.555 1.00 . A A . 106 SER HB2 1 1 18 41869 1 1 103 SER HB3 H 11.392 16.577 7.457 1.00 . A A . 106 SER HB3 1 1 18 41870 1 1 103 SER HG H 11.853 16.393 5.115 1.00 . A A . 106 SER HG 1 1 18 41871 1 1 103 SER N N 14.186 15.389 6.112 1.00 . A A . 106 SER N 1 1 18 41872 1 1 103 SER O O 13.732 16.257 9.577 1.00 . A A . 106 SER O 1 1 18 41873 1 1 103 SER OG O 11.561 15.573 5.675 1.00 . A A . 106 SER OG 1 1 18 41874 1 1 104 LEU C C 16.085 14.155 10.510 1.00 . A A . 107 LEU C 1 1 18 41875 1 1 104 LEU CA C 14.679 13.698 10.106 1.00 . A A . 107 LEU CA 1 1 18 41876 1 1 104 LEU CB C 14.556 12.168 10.123 1.00 . A A . 107 LEU CB 1 1 18 41877 1 1 104 LEU CD1 C 16.779 10.898 10.278 1.00 . A A . 107 LEU CD1 1 1 18 41878 1 1 104 LEU CD2 C 14.976 10.151 8.749 1.00 . A A . 107 LEU CD2 1 1 18 41879 1 1 104 LEU CG C 15.646 11.379 9.361 1.00 . A A . 107 LEU CG 1 1 18 41880 1 1 104 LEU H H 14.366 13.634 7.983 1.00 . A A . 107 LEU H 1 1 18 41881 1 1 104 LEU HA H 13.988 14.087 10.858 1.00 . A A . 107 LEU HA 1 1 18 41882 1 1 104 LEU HB2 H 14.544 11.833 11.160 1.00 . A A . 107 LEU HB2 1 1 18 41883 1 1 104 LEU HB3 H 13.581 11.923 9.709 1.00 . A A . 107 LEU HB3 1 1 18 41884 1 1 104 LEU HD11 H 17.420 10.198 9.741 1.00 . A A . 107 LEU HD11 1 1 18 41885 1 1 104 LEU HD12 H 17.390 11.736 10.609 1.00 . A A . 107 LEU HD12 1 1 18 41886 1 1 104 LEU HD13 H 16.376 10.381 11.150 1.00 . A A . 107 LEU HD13 1 1 18 41887 1 1 104 LEU HD21 H 15.723 9.534 8.253 1.00 . A A . 107 LEU HD21 1 1 18 41888 1 1 104 LEU HD22 H 14.508 9.558 9.535 1.00 . A A . 107 LEU HD22 1 1 18 41889 1 1 104 LEU HD23 H 14.250 10.451 7.997 1.00 . A A . 107 LEU HD23 1 1 18 41890 1 1 104 LEU HG H 16.066 11.984 8.554 1.00 . A A . 107 LEU HG 1 1 18 41891 1 1 104 LEU N N 14.262 14.217 8.799 1.00 . A A . 107 LEU N 1 1 18 41892 1 1 104 LEU O O 16.494 13.930 11.646 1.00 . A A . 107 LEU O 1 1 18 41893 1 1 105 GLY C C 19.108 14.268 8.732 1.00 . A A . 108 GLY C 1 1 18 41894 1 1 105 GLY CA C 18.235 15.082 9.690 1.00 . A A . 108 GLY CA 1 1 18 41895 1 1 105 GLY H H 16.396 15.000 8.687 1.00 . A A . 108 GLY H 1 1 18 41896 1 1 105 GLY HA2 H 18.369 16.140 9.467 1.00 . A A . 108 GLY HA2 1 1 18 41897 1 1 105 GLY HA3 H 18.579 14.898 10.708 1.00 . A A . 108 GLY HA3 1 1 18 41898 1 1 105 GLY N N 16.825 14.762 9.578 1.00 . A A . 108 GLY N 1 1 18 41899 1 1 105 GLY O O 20.315 14.489 8.741 1.00 . A A . 108 GLY O 1 1 18 41900 1 1 106 MET C C 18.490 12.324 5.730 1.00 . A A . 109 MET C 1 1 18 41901 1 1 106 MET CA C 19.315 12.514 7.001 1.00 . A A . 109 MET CA 1 1 18 41902 1 1 106 MET CB C 19.744 11.184 7.644 1.00 . A A . 109 MET CB 1 1 18 41903 1 1 106 MET CE C 22.924 13.134 7.806 1.00 . A A . 109 MET CE 1 1 18 41904 1 1 106 MET CG C 20.965 11.244 8.572 1.00 . A A . 109 MET CG 1 1 18 41905 1 1 106 MET H H 17.535 13.283 7.835 1.00 . A A . 109 MET H 1 1 18 41906 1 1 106 MET HA H 20.214 13.048 6.705 1.00 . A A . 109 MET HA 1 1 18 41907 1 1 106 MET HB2 H 18.906 10.798 8.217 1.00 . A A . 109 MET HB2 1 1 18 41908 1 1 106 MET HB3 H 19.977 10.468 6.855 1.00 . A A . 109 MET HB3 1 1 18 41909 1 1 106 MET HE1 H 23.934 13.322 7.442 1.00 . A A . 109 MET HE1 1 1 18 41910 1 1 106 MET HE2 H 22.215 13.668 7.175 1.00 . A A . 109 MET HE2 1 1 18 41911 1 1 106 MET HE3 H 22.838 13.492 8.832 1.00 . A A . 109 MET HE3 1 1 18 41912 1 1 106 MET HG2 H 20.855 12.054 9.291 1.00 . A A . 109 MET HG2 1 1 18 41913 1 1 106 MET HG3 H 20.967 10.312 9.138 1.00 . A A . 109 MET HG3 1 1 18 41914 1 1 106 MET N N 18.546 13.348 7.925 1.00 . A A . 109 MET N 1 1 18 41915 1 1 106 MET O O 18.630 13.152 4.831 1.00 . A A . 109 MET O 1 1 18 41916 1 1 106 MET SD S 22.586 11.354 7.751 1.00 . A A . 109 MET SD 1 1 18 41917 1 1 107 VAL C C 15.397 10.697 4.930 1.00 . A A . 110 VAL C 1 1 18 41918 1 1 107 VAL CA C 16.793 11.071 4.455 1.00 . A A . 110 VAL CA 1 1 18 41919 1 1 107 VAL CB C 17.426 9.983 3.555 1.00 . A A . 110 VAL CB 1 1 18 41920 1 1 107 VAL CG1 C 16.525 9.654 2.354 1.00 . A A . 110 VAL CG1 1 1 18 41921 1 1 107 VAL CG2 C 18.787 10.434 3.006 1.00 . A A . 110 VAL CG2 1 1 18 41922 1 1 107 VAL H H 17.530 10.570 6.346 1.00 . A A . 110 VAL H 1 1 18 41923 1 1 107 VAL HA H 16.712 11.989 3.870 1.00 . A A . 110 VAL HA 1 1 18 41924 1 1 107 VAL HB H 17.573 9.069 4.134 1.00 . A A . 110 VAL HB 1 1 18 41925 1 1 107 VAL HG11 H 15.603 9.190 2.702 1.00 . A A . 110 VAL HG11 1 1 18 41926 1 1 107 VAL HG12 H 16.287 10.561 1.795 1.00 . A A . 110 VAL HG12 1 1 18 41927 1 1 107 VAL HG13 H 17.024 8.949 1.688 1.00 . A A . 110 VAL HG13 1 1 18 41928 1 1 107 VAL HG21 H 18.678 11.379 2.472 1.00 . A A . 110 VAL HG21 1 1 18 41929 1 1 107 VAL HG22 H 19.495 10.561 3.823 1.00 . A A . 110 VAL HG22 1 1 18 41930 1 1 107 VAL HG23 H 19.183 9.681 2.325 1.00 . A A . 110 VAL HG23 1 1 18 41931 1 1 107 VAL N N 17.612 11.311 5.638 1.00 . A A . 110 VAL N 1 1 18 41932 1 1 107 VAL O O 15.188 9.638 5.517 1.00 . A A . 110 VAL O 1 1 18 41933 1 1 108 ARG C C 12.296 11.499 3.505 1.00 . A A . 111 ARG C 1 1 18 41934 1 1 108 ARG CA C 13.013 11.290 4.829 1.00 . A A . 111 ARG CA 1 1 18 41935 1 1 108 ARG CB C 12.417 12.167 5.939 1.00 . A A . 111 ARG CB 1 1 18 41936 1 1 108 ARG CD C 10.974 12.137 8.001 1.00 . A A . 111 ARG CD 1 1 18 41937 1 1 108 ARG CG C 11.509 11.314 6.826 1.00 . A A . 111 ARG CG 1 1 18 41938 1 1 108 ARG CZ C 10.358 10.379 9.718 1.00 . A A . 111 ARG CZ 1 1 18 41939 1 1 108 ARG H H 14.691 12.448 4.205 1.00 . A A . 111 ARG H 1 1 18 41940 1 1 108 ARG HA H 12.907 10.235 5.087 1.00 . A A . 111 ARG HA 1 1 18 41941 1 1 108 ARG HB2 H 13.212 12.604 6.542 1.00 . A A . 111 ARG HB2 1 1 18 41942 1 1 108 ARG HB3 H 11.838 12.983 5.499 1.00 . A A . 111 ARG HB3 1 1 18 41943 1 1 108 ARG HD2 H 11.803 12.521 8.593 1.00 . A A . 111 ARG HD2 1 1 18 41944 1 1 108 ARG HD3 H 10.436 12.991 7.589 1.00 . A A . 111 ARG HD3 1 1 18 41945 1 1 108 ARG HE H 9.099 11.695 8.831 1.00 . A A . 111 ARG HE 1 1 18 41946 1 1 108 ARG HG2 H 10.678 10.955 6.223 1.00 . A A . 111 ARG HG2 1 1 18 41947 1 1 108 ARG HG3 H 12.079 10.461 7.195 1.00 . A A . 111 ARG HG3 1 1 18 41948 1 1 108 ARG HH11 H 12.309 10.220 9.175 1.00 . A A . 111 ARG HH11 1 1 18 41949 1 1 108 ARG HH12 H 11.798 9.054 10.341 1.00 . A A . 111 ARG HH12 1 1 18 41950 1 1 108 ARG HH21 H 8.458 10.224 10.463 1.00 . A A . 111 ARG HH21 1 1 18 41951 1 1 108 ARG HH22 H 9.594 9.089 11.100 1.00 . A A . 111 ARG HH22 1 1 18 41952 1 1 108 ARG N N 14.431 11.580 4.671 1.00 . A A . 111 ARG N 1 1 18 41953 1 1 108 ARG NE N 10.057 11.380 8.873 1.00 . A A . 111 ARG NE 1 1 18 41954 1 1 108 ARG NH1 N 11.590 9.874 9.790 1.00 . A A . 111 ARG NH1 1 1 18 41955 1 1 108 ARG NH2 N 9.406 9.884 10.509 1.00 . A A . 111 ARG NH2 1 1 18 41956 1 1 108 ARG O O 12.246 12.617 3.004 1.00 . A A . 111 ARG O 1 1 18 41957 1 1 109 CYS C C 9.514 10.099 2.052 1.00 . A A . 112 CYS C 1 1 18 41958 1 1 109 CYS CA C 10.947 10.514 1.716 1.00 . A A . 112 CYS CA 1 1 18 41959 1 1 109 CYS CB C 11.589 9.640 0.618 1.00 . A A . 112 CYS CB 1 1 18 41960 1 1 109 CYS H H 11.753 9.527 3.390 1.00 . A A . 112 CYS H 1 1 18 41961 1 1 109 CYS HA H 10.937 11.545 1.365 1.00 . A A . 112 CYS HA 1 1 18 41962 1 1 109 CYS HB2 H 11.002 8.737 0.486 1.00 . A A . 112 CYS HB2 1 1 18 41963 1 1 109 CYS HB3 H 11.549 10.180 -0.318 1.00 . A A . 112 CYS HB3 1 1 18 41964 1 1 109 CYS HG H 13.800 9.185 -0.328 1.00 . A A . 112 CYS HG 1 1 18 41965 1 1 109 CYS N N 11.712 10.442 2.949 1.00 . A A . 112 CYS N 1 1 18 41966 1 1 109 CYS O O 9.326 9.214 2.879 1.00 . A A . 112 CYS O 1 1 18 41967 1 1 109 CYS SG S 13.329 9.200 0.941 1.00 . A A . 112 CYS SG 1 1 18 41968 1 1 110 GLU C C 6.826 8.999 0.951 1.00 . A A . 113 GLU C 1 1 18 41969 1 1 110 GLU CA C 7.106 10.325 1.677 1.00 . A A . 113 GLU CA 1 1 18 41970 1 1 110 GLU CB C 6.129 11.438 1.253 1.00 . A A . 113 GLU CB 1 1 18 41971 1 1 110 GLU CD C 5.020 12.642 -0.742 1.00 . A A . 113 GLU CD 1 1 18 41972 1 1 110 GLU CG C 5.910 11.492 -0.265 1.00 . A A . 113 GLU CG 1 1 18 41973 1 1 110 GLU H H 8.732 11.381 0.726 1.00 . A A . 113 GLU H 1 1 18 41974 1 1 110 GLU HA H 6.968 10.174 2.745 1.00 . A A . 113 GLU HA 1 1 18 41975 1 1 110 GLU HB2 H 5.171 11.265 1.742 1.00 . A A . 113 GLU HB2 1 1 18 41976 1 1 110 GLU HB3 H 6.517 12.395 1.606 1.00 . A A . 113 GLU HB3 1 1 18 41977 1 1 110 GLU HG2 H 6.885 11.592 -0.722 1.00 . A A . 113 GLU HG2 1 1 18 41978 1 1 110 GLU HG3 H 5.472 10.555 -0.611 1.00 . A A . 113 GLU HG3 1 1 18 41979 1 1 110 GLU N N 8.498 10.728 1.464 1.00 . A A . 113 GLU N 1 1 18 41980 1 1 110 GLU O O 7.520 8.655 -0.004 1.00 . A A . 113 GLU O 1 1 18 41981 1 1 110 GLU OE1 O 5.217 13.793 -0.305 1.00 . A A . 113 GLU OE1 1 1 18 41982 1 1 110 GLU OE2 O 4.191 12.398 -1.649 1.00 . A A . 113 GLU OE2 1 1 18 41983 1 1 111 VAL C C 3.714 7.274 0.777 1.00 . A A . 114 VAL C 1 1 18 41984 1 1 111 VAL CA C 5.226 7.113 0.696 1.00 . A A . 114 VAL CA 1 1 18 41985 1 1 111 VAL CB C 5.698 5.796 1.360 1.00 . A A . 114 VAL CB 1 1 18 41986 1 1 111 VAL CG1 C 5.035 4.555 0.735 1.00 . A A . 114 VAL CG1 1 1 18 41987 1 1 111 VAL CG2 C 7.213 5.602 1.246 1.00 . A A . 114 VAL CG2 1 1 18 41988 1 1 111 VAL H H 5.281 8.586 2.209 1.00 . A A . 114 VAL H 1 1 18 41989 1 1 111 VAL HA H 5.534 7.114 -0.351 1.00 . A A . 114 VAL HA 1 1 18 41990 1 1 111 VAL HB H 5.439 5.817 2.417 1.00 . A A . 114 VAL HB 1 1 18 41991 1 1 111 VAL HG11 H 5.256 4.517 -0.330 1.00 . A A . 114 VAL HG11 1 1 18 41992 1 1 111 VAL HG12 H 5.414 3.651 1.213 1.00 . A A . 114 VAL HG12 1 1 18 41993 1 1 111 VAL HG13 H 3.955 4.587 0.878 1.00 . A A . 114 VAL HG13 1 1 18 41994 1 1 111 VAL HG21 H 7.485 5.450 0.204 1.00 . A A . 114 VAL HG21 1 1 18 41995 1 1 111 VAL HG22 H 7.736 6.475 1.622 1.00 . A A . 114 VAL HG22 1 1 18 41996 1 1 111 VAL HG23 H 7.517 4.740 1.838 1.00 . A A . 114 VAL HG23 1 1 18 41997 1 1 111 VAL N N 5.775 8.288 1.366 1.00 . A A . 114 VAL N 1 1 18 41998 1 1 111 VAL O O 3.136 7.064 1.844 1.00 . A A . 114 VAL O 1 1 18 41999 1 1 112 LEU C C 1.186 6.884 -1.624 1.00 . A A . 115 LEU C 1 1 18 42000 1 1 112 LEU CA C 1.616 7.720 -0.422 1.00 . A A . 115 LEU CA 1 1 18 42001 1 1 112 LEU CB C 1.096 9.173 -0.500 1.00 . A A . 115 LEU CB 1 1 18 42002 1 1 112 LEU CD1 C 2.518 10.663 1.028 1.00 . A A . 115 LEU CD1 1 1 18 42003 1 1 112 LEU CD2 C 0.085 11.046 0.853 1.00 . A A . 115 LEU CD2 1 1 18 42004 1 1 112 LEU CG C 1.172 9.961 0.828 1.00 . A A . 115 LEU CG 1 1 18 42005 1 1 112 LEU H H 3.592 7.785 -1.197 1.00 . A A . 115 LEU H 1 1 18 42006 1 1 112 LEU HA H 1.177 7.247 0.456 1.00 . A A . 115 LEU HA 1 1 18 42007 1 1 112 LEU HB2 H 1.627 9.711 -1.285 1.00 . A A . 115 LEU HB2 1 1 18 42008 1 1 112 LEU HB3 H 0.047 9.131 -0.793 1.00 . A A . 115 LEU HB3 1 1 18 42009 1 1 112 LEU HD11 H 3.327 9.939 1.025 1.00 . A A . 115 LEU HD11 1 1 18 42010 1 1 112 LEU HD12 H 2.682 11.388 0.232 1.00 . A A . 115 LEU HD12 1 1 18 42011 1 1 112 LEU HD13 H 2.523 11.175 1.991 1.00 . A A . 115 LEU HD13 1 1 18 42012 1 1 112 LEU HD21 H 0.127 11.592 1.795 1.00 . A A . 115 LEU HD21 1 1 18 42013 1 1 112 LEU HD22 H 0.222 11.742 0.025 1.00 . A A . 115 LEU HD22 1 1 18 42014 1 1 112 LEU HD23 H -0.902 10.587 0.774 1.00 . A A . 115 LEU HD23 1 1 18 42015 1 1 112 LEU HG H 1.006 9.279 1.662 1.00 . A A . 115 LEU HG 1 1 18 42016 1 1 112 LEU N N 3.073 7.668 -0.325 1.00 . A A . 115 LEU N 1 1 18 42017 1 1 112 LEU O O 2.026 6.359 -2.356 1.00 . A A . 115 LEU O 1 1 18 42018 1 1 113 CYS C C -0.309 6.879 -4.266 1.00 . A A . 116 CYS C 1 1 18 42019 1 1 113 CYS CA C -0.650 6.066 -3.005 1.00 . A A . 116 CYS CA 1 1 18 42020 1 1 113 CYS CB C -2.160 5.904 -2.852 1.00 . A A . 116 CYS CB 1 1 18 42021 1 1 113 CYS H H -0.768 7.199 -1.205 1.00 . A A . 116 CYS H 1 1 18 42022 1 1 113 CYS HA H -0.199 5.075 -3.070 1.00 . A A . 116 CYS HA 1 1 18 42023 1 1 113 CYS HB2 H -2.382 5.565 -1.839 1.00 . A A . 116 CYS HB2 1 1 18 42024 1 1 113 CYS HB3 H -2.606 6.885 -2.992 1.00 . A A . 116 CYS HB3 1 1 18 42025 1 1 113 CYS N N -0.124 6.731 -1.823 1.00 . A A . 116 CYS N 1 1 18 42026 1 1 113 CYS O O 0.026 8.061 -4.197 1.00 . A A . 116 CYS O 1 1 18 42027 1 1 113 CYS SG S -2.961 4.743 -3.987 1.00 . A A . 116 CYS SG 1 1 18 42028 1 1 114 ALA C C -1.661 7.283 -7.336 1.00 . A A . 117 ALA C 1 1 18 42029 1 1 114 ALA CA C -0.312 6.894 -6.740 1.00 . A A . 117 ALA CA 1 1 18 42030 1 1 114 ALA CB C 0.469 6.017 -7.718 1.00 . A A . 117 ALA CB 1 1 18 42031 1 1 114 ALA H H -0.933 5.352 -5.357 1.00 . A A . 117 ALA H 1 1 18 42032 1 1 114 ALA HA H 0.265 7.810 -6.610 1.00 . A A . 117 ALA HA 1 1 18 42033 1 1 114 ALA HB1 H 1.439 5.762 -7.300 1.00 . A A . 117 ALA HB1 1 1 18 42034 1 1 114 ALA HB2 H -0.099 5.122 -7.953 1.00 . A A . 117 ALA HB2 1 1 18 42035 1 1 114 ALA HB3 H 0.636 6.566 -8.645 1.00 . A A . 117 ALA HB3 1 1 18 42036 1 1 114 ALA N N -0.485 6.258 -5.432 1.00 . A A . 117 ALA N 1 1 18 42037 1 1 114 ALA O O -1.688 7.964 -8.362 1.00 . A A . 117 ALA O 1 1 18 42038 1 1 115 ARG C C -4.706 7.938 -5.556 1.00 . A A . 118 ARG C 1 1 18 42039 1 1 115 ARG CA C -4.046 7.579 -6.881 1.00 . A A . 118 ARG CA 1 1 18 42040 1 1 115 ARG CB C -4.977 6.800 -7.821 1.00 . A A . 118 ARG CB 1 1 18 42041 1 1 115 ARG CD C -6.294 8.976 -8.257 1.00 . A A . 118 ARG CD 1 1 18 42042 1 1 115 ARG CG C -6.357 7.474 -7.925 1.00 . A A . 118 ARG CG 1 1 18 42043 1 1 115 ARG CZ C -7.955 10.423 -7.034 1.00 . A A . 118 ARG CZ 1 1 18 42044 1 1 115 ARG H H -2.682 6.318 -5.878 1.00 . A A . 118 ARG H 1 1 18 42045 1 1 115 ARG HA H -3.812 8.521 -7.376 1.00 . A A . 118 ARG HA 1 1 18 42046 1 1 115 ARG HB2 H -4.527 6.752 -8.813 1.00 . A A . 118 ARG HB2 1 1 18 42047 1 1 115 ARG HB3 H -5.110 5.782 -7.450 1.00 . A A . 118 ARG HB3 1 1 18 42048 1 1 115 ARG HD2 H -5.569 9.486 -7.637 1.00 . A A . 118 ARG HD2 1 1 18 42049 1 1 115 ARG HD3 H -5.948 9.090 -9.278 1.00 . A A . 118 ARG HD3 1 1 18 42050 1 1 115 ARG HE H -8.162 9.766 -8.919 1.00 . A A . 118 ARG HE 1 1 18 42051 1 1 115 ARG HG2 H -6.924 6.959 -8.696 1.00 . A A . 118 ARG HG2 1 1 18 42052 1 1 115 ARG HG3 H -6.880 7.340 -6.980 1.00 . A A . 118 ARG HG3 1 1 18 42053 1 1 115 ARG HH11 H -6.350 9.905 -5.859 1.00 . A A . 118 ARG HH11 1 1 18 42054 1 1 115 ARG HH12 H -7.241 11.146 -5.165 1.00 . A A . 118 ARG HH12 1 1 18 42055 1 1 115 ARG HH21 H -9.681 11.112 -7.964 1.00 . A A . 118 ARG HH21 1 1 18 42056 1 1 115 ARG HH22 H -9.420 11.687 -6.342 1.00 . A A . 118 ARG HH22 1 1 18 42057 1 1 115 ARG N N -2.773 6.921 -6.681 1.00 . A A . 118 ARG N 1 1 18 42058 1 1 115 ARG NE N -7.580 9.664 -8.074 1.00 . A A . 118 ARG NE 1 1 18 42059 1 1 115 ARG NH1 N -7.188 10.475 -5.939 1.00 . A A . 118 ARG NH1 1 1 18 42060 1 1 115 ARG NH2 N -9.081 11.133 -7.107 1.00 . A A . 118 ARG NH2 1 1 18 42061 1 1 115 ARG O O -4.839 9.135 -5.305 1.00 . A A . 118 ARG O 1 1 18 42062 1 1 116 CYS C C -5.208 7.821 -2.492 1.00 . A A . 119 CYS C 1 1 18 42063 1 1 116 CYS CA C -6.067 7.275 -3.637 1.00 . A A . 119 CYS CA 1 1 18 42064 1 1 116 CYS CB C -6.929 6.083 -3.198 1.00 . A A . 119 CYS CB 1 1 18 42065 1 1 116 CYS H H -5.002 6.002 -4.954 1.00 . A A . 119 CYS H 1 1 18 42066 1 1 116 CYS HA H -6.786 8.025 -3.976 1.00 . A A . 119 CYS HA 1 1 18 42067 1 1 116 CYS HB2 H -7.614 6.439 -2.429 1.00 . A A . 119 CYS HB2 1 1 18 42068 1 1 116 CYS HB3 H -7.542 5.774 -4.040 1.00 . A A . 119 CYS HB3 1 1 18 42069 1 1 116 CYS N N -5.209 6.972 -4.776 1.00 . A A . 119 CYS N 1 1 18 42070 1 1 116 CYS O O -4.617 7.052 -1.748 1.00 . A A . 119 CYS O 1 1 18 42071 1 1 116 CYS SG S -6.093 4.627 -2.521 1.00 . A A . 119 CYS SG 1 1 18 42072 1 1 117 ASP C C -4.588 9.730 0.089 1.00 . A A . 120 ASP C 1 1 18 42073 1 1 117 ASP CA C -4.498 10.071 -1.429 1.00 . A A . 120 ASP CA 1 1 18 42074 1 1 117 ASP CB C -5.092 11.481 -1.661 1.00 . A A . 120 ASP CB 1 1 18 42075 1 1 117 ASP CG C -4.955 11.977 -3.093 1.00 . A A . 120 ASP CG 1 1 18 42076 1 1 117 ASP H H -5.306 9.555 -3.319 1.00 . A A . 120 ASP H 1 1 18 42077 1 1 117 ASP HA H -3.440 10.108 -1.686 1.00 . A A . 120 ASP HA 1 1 18 42078 1 1 117 ASP HB2 H -6.149 11.468 -1.390 1.00 . A A . 120 ASP HB2 1 1 18 42079 1 1 117 ASP HB3 H -4.585 12.199 -1.015 1.00 . A A . 120 ASP HB3 1 1 18 42080 1 1 117 ASP N N -5.110 9.145 -2.409 1.00 . A A . 120 ASP N 1 1 18 42081 1 1 117 ASP O O -4.638 10.627 0.931 1.00 . A A . 120 ASP O 1 1 18 42082 1 1 117 ASP OD1 O -3.923 12.613 -3.397 1.00 . A A . 120 ASP OD1 1 1 18 42083 1 1 117 ASP OD2 O -5.823 11.635 -3.933 1.00 . A A . 120 ASP OD2 1 1 18 42084 1 1 118 ALA C C -3.263 8.210 2.525 1.00 . A A . 121 ALA C 1 1 18 42085 1 1 118 ALA CA C -4.612 7.947 1.833 1.00 . A A . 121 ALA CA 1 1 18 42086 1 1 118 ALA CB C -4.973 6.454 1.786 1.00 . A A . 121 ALA CB 1 1 18 42087 1 1 118 ALA H H -4.553 7.760 -0.256 1.00 . A A . 121 ALA H 1 1 18 42088 1 1 118 ALA HA H -5.382 8.470 2.397 1.00 . A A . 121 ALA HA 1 1 18 42089 1 1 118 ALA HB1 H -4.251 5.914 1.173 1.00 . A A . 121 ALA HB1 1 1 18 42090 1 1 118 ALA HB2 H -4.985 6.029 2.789 1.00 . A A . 121 ALA HB2 1 1 18 42091 1 1 118 ALA HB3 H -5.962 6.330 1.343 1.00 . A A . 121 ALA HB3 1 1 18 42092 1 1 118 ALA N N -4.631 8.455 0.473 1.00 . A A . 121 ALA N 1 1 18 42093 1 1 118 ALA O O -2.306 8.701 1.930 1.00 . A A . 121 ALA O 1 1 18 42094 1 1 119 HIS C C -0.864 7.633 4.503 1.00 . A A . 122 HIS C 1 1 18 42095 1 1 119 HIS CA C -2.209 8.279 4.784 1.00 . A A . 122 HIS CA 1 1 18 42096 1 1 119 HIS CB C -2.696 7.896 6.186 1.00 . A A . 122 HIS CB 1 1 18 42097 1 1 119 HIS CD2 C -0.802 7.928 7.924 1.00 . A A . 122 HIS CD2 1 1 18 42098 1 1 119 HIS CE1 C -1.239 9.825 8.933 1.00 . A A . 122 HIS CE1 1 1 18 42099 1 1 119 HIS CG C -1.888 8.495 7.311 1.00 . A A . 122 HIS CG 1 1 18 42100 1 1 119 HIS H H -3.959 7.269 4.137 1.00 . A A . 122 HIS H 1 1 18 42101 1 1 119 HIS HA H -2.097 9.363 4.723 1.00 . A A . 122 HIS HA 1 1 18 42102 1 1 119 HIS HB2 H -3.724 8.229 6.286 1.00 . A A . 122 HIS HB2 1 1 18 42103 1 1 119 HIS HB3 H -2.688 6.809 6.287 1.00 . A A . 122 HIS HB3 1 1 18 42104 1 1 119 HIS HD1 H -2.878 10.346 7.720 1.00 . A A . 122 HIS HD1 1 1 18 42105 1 1 119 HIS HD2 H -0.341 6.990 7.663 1.00 . A A . 122 HIS HD2 1 1 18 42106 1 1 119 HIS HE1 H -1.184 10.668 9.608 1.00 . A A . 122 HIS HE1 1 1 18 42107 1 1 119 HIS N N -3.212 7.853 3.812 1.00 . A A . 122 HIS N 1 1 18 42108 1 1 119 HIS ND1 N -2.146 9.689 7.948 1.00 . A A . 122 HIS ND1 1 1 18 42109 1 1 119 HIS NE2 N -0.409 8.769 8.968 1.00 . A A . 122 HIS NE2 1 1 18 42110 1 1 119 HIS O O 0.116 8.339 4.285 1.00 . A A . 122 HIS O 1 1 18 42111 1 1 120 LEU C C 1.430 5.903 5.123 1.00 . A A . 123 LEU C 1 1 18 42112 1 1 120 LEU CA C 0.295 5.450 4.210 1.00 . A A . 123 LEU CA 1 1 18 42113 1 1 120 LEU CB C 0.619 5.544 2.708 1.00 . A A . 123 LEU CB 1 1 18 42114 1 1 120 LEU CD1 C 0.218 3.322 1.567 1.00 . A A . 123 LEU CD1 1 1 18 42115 1 1 120 LEU CD2 C -1.729 4.842 2.011 1.00 . A A . 123 LEU CD2 1 1 18 42116 1 1 120 LEU CG C -0.248 4.775 1.703 1.00 . A A . 123 LEU CG 1 1 18 42117 1 1 120 LEU H H -1.692 5.809 4.761 1.00 . A A . 123 LEU H 1 1 18 42118 1 1 120 LEU HA H 0.055 4.418 4.468 1.00 . A A . 123 LEU HA 1 1 18 42119 1 1 120 LEU HB2 H 0.572 6.600 2.440 1.00 . A A . 123 LEU HB2 1 1 18 42120 1 1 120 LEU HB3 H 1.636 5.199 2.566 1.00 . A A . 123 LEU HB3 1 1 18 42121 1 1 120 LEU HD11 H 0.103 2.803 2.519 1.00 . A A . 123 LEU HD11 1 1 18 42122 1 1 120 LEU HD12 H -0.376 2.818 0.804 1.00 . A A . 123 LEU HD12 1 1 18 42123 1 1 120 LEU HD13 H 1.266 3.299 1.265 1.00 . A A . 123 LEU HD13 1 1 18 42124 1 1 120 LEU HD21 H -2.280 4.359 1.208 1.00 . A A . 123 LEU HD21 1 1 18 42125 1 1 120 LEU HD22 H -1.925 4.343 2.953 1.00 . A A . 123 LEU HD22 1 1 18 42126 1 1 120 LEU HD23 H -2.003 5.892 2.071 1.00 . A A . 123 LEU HD23 1 1 18 42127 1 1 120 LEU HG H -0.139 5.275 0.746 1.00 . A A . 123 LEU HG 1 1 18 42128 1 1 120 LEU N N -0.852 6.291 4.495 1.00 . A A . 123 LEU N 1 1 18 42129 1 1 120 LEU O O 1.313 5.755 6.334 1.00 . A A . 123 LEU O 1 1 18 42130 1 1 121 GLY C C 4.650 7.668 4.641 1.00 . A A . 124 GLY C 1 1 18 42131 1 1 121 GLY CA C 3.435 7.210 5.416 1.00 . A A . 124 GLY CA 1 1 18 42132 1 1 121 GLY H H 2.498 6.609 3.575 1.00 . A A . 124 GLY H 1 1 18 42133 1 1 121 GLY HA2 H 2.932 8.087 5.825 1.00 . A A . 124 GLY HA2 1 1 18 42134 1 1 121 GLY HA3 H 3.746 6.574 6.246 1.00 . A A . 124 GLY HA3 1 1 18 42135 1 1 121 GLY N N 2.494 6.487 4.587 1.00 . A A . 124 GLY N 1 1 18 42136 1 1 121 GLY O O 4.599 8.678 3.936 1.00 . A A . 124 GLY O 1 1 18 42137 1 1 122 HIS C C 8.135 6.421 4.376 1.00 . A A . 125 HIS C 1 1 18 42138 1 1 122 HIS CA C 7.069 7.523 4.461 1.00 . A A . 125 HIS CA 1 1 18 42139 1 1 122 HIS CB C 7.435 8.641 5.454 1.00 . A A . 125 HIS CB 1 1 18 42140 1 1 122 HIS CD2 C 9.359 8.305 7.048 1.00 . A A . 125 HIS CD2 1 1 18 42141 1 1 122 HIS CE1 C 8.392 7.115 8.623 1.00 . A A . 125 HIS CE1 1 1 18 42142 1 1 122 HIS CG C 8.046 8.144 6.727 1.00 . A A . 125 HIS CG 1 1 18 42143 1 1 122 HIS H H 5.780 6.093 5.344 1.00 . A A . 125 HIS H 1 1 18 42144 1 1 122 HIS HA H 6.961 7.963 3.478 1.00 . A A . 125 HIS HA 1 1 18 42145 1 1 122 HIS HB2 H 8.147 9.316 4.987 1.00 . A A . 125 HIS HB2 1 1 18 42146 1 1 122 HIS HB3 H 6.562 9.247 5.695 1.00 . A A . 125 HIS HB3 1 1 18 42147 1 1 122 HIS HD1 H 6.496 7.044 7.703 1.00 . A A . 125 HIS HD1 1 1 18 42148 1 1 122 HIS HD2 H 10.070 8.808 6.406 1.00 . A A . 125 HIS HD2 1 1 18 42149 1 1 122 HIS HE1 H 8.236 6.518 9.512 1.00 . A A . 125 HIS HE1 1 1 18 42150 1 1 122 HIS N N 5.778 6.984 4.847 1.00 . A A . 125 HIS N 1 1 18 42151 1 1 122 HIS ND1 N 7.447 7.385 7.707 1.00 . A A . 125 HIS ND1 1 1 18 42152 1 1 122 HIS NE2 N 9.566 7.665 8.271 1.00 . A A . 125 HIS NE2 1 1 18 42153 1 1 122 HIS O O 7.841 5.247 4.577 1.00 . A A . 125 HIS O 1 1 18 42154 1 1 123 VAL C C 11.670 6.808 4.816 1.00 . A A . 126 VAL C 1 1 18 42155 1 1 123 VAL CA C 10.570 5.968 4.157 1.00 . A A . 126 VAL CA 1 1 18 42156 1 1 123 VAL CB C 10.927 5.408 2.755 1.00 . A A . 126 VAL CB 1 1 18 42157 1 1 123 VAL CG1 C 10.960 6.475 1.664 1.00 . A A . 126 VAL CG1 1 1 18 42158 1 1 123 VAL CG2 C 12.285 4.696 2.698 1.00 . A A . 126 VAL CG2 1 1 18 42159 1 1 123 VAL H H 9.549 7.769 3.838 1.00 . A A . 126 VAL H 1 1 18 42160 1 1 123 VAL HA H 10.335 5.140 4.814 1.00 . A A . 126 VAL HA 1 1 18 42161 1 1 123 VAL HB H 10.157 4.693 2.473 1.00 . A A . 126 VAL HB 1 1 18 42162 1 1 123 VAL HG11 H 11.235 6.029 0.707 1.00 . A A . 126 VAL HG11 1 1 18 42163 1 1 123 VAL HG12 H 9.984 6.941 1.553 1.00 . A A . 126 VAL HG12 1 1 18 42164 1 1 123 VAL HG13 H 11.696 7.224 1.939 1.00 . A A . 126 VAL HG13 1 1 18 42165 1 1 123 VAL HG21 H 13.090 5.405 2.893 1.00 . A A . 126 VAL HG21 1 1 18 42166 1 1 123 VAL HG22 H 12.327 3.896 3.425 1.00 . A A . 126 VAL HG22 1 1 18 42167 1 1 123 VAL HG23 H 12.429 4.260 1.709 1.00 . A A . 126 VAL HG23 1 1 18 42168 1 1 123 VAL N N 9.378 6.795 4.085 1.00 . A A . 126 VAL N 1 1 18 42169 1 1 123 VAL O O 11.757 8.015 4.558 1.00 . A A . 126 VAL O 1 1 18 42170 1 1 124 PHE C C 14.807 5.976 6.442 1.00 . A A . 127 PHE C 1 1 18 42171 1 1 124 PHE CA C 13.570 6.865 6.383 1.00 . A A . 127 PHE CA 1 1 18 42172 1 1 124 PHE CB C 13.102 7.272 7.780 1.00 . A A . 127 PHE CB 1 1 18 42173 1 1 124 PHE CD1 C 11.633 5.366 8.654 1.00 . A A . 127 PHE CD1 1 1 18 42174 1 1 124 PHE CD2 C 13.504 6.126 10.005 1.00 . A A . 127 PHE CD2 1 1 18 42175 1 1 124 PHE CE1 C 11.258 4.477 9.677 1.00 . A A . 127 PHE CE1 1 1 18 42176 1 1 124 PHE CE2 C 13.123 5.241 11.030 1.00 . A A . 127 PHE CE2 1 1 18 42177 1 1 124 PHE CG C 12.756 6.203 8.812 1.00 . A A . 127 PHE CG 1 1 18 42178 1 1 124 PHE CZ C 12.000 4.413 10.867 1.00 . A A . 127 PHE CZ 1 1 18 42179 1 1 124 PHE H H 12.374 5.213 5.943 1.00 . A A . 127 PHE H 1 1 18 42180 1 1 124 PHE HA H 13.833 7.776 5.850 1.00 . A A . 127 PHE HA 1 1 18 42181 1 1 124 PHE HB2 H 13.922 7.840 8.181 1.00 . A A . 127 PHE HB2 1 1 18 42182 1 1 124 PHE HB3 H 12.256 7.950 7.680 1.00 . A A . 127 PHE HB3 1 1 18 42183 1 1 124 PHE HD1 H 11.028 5.421 7.762 1.00 . A A . 127 PHE HD1 1 1 18 42184 1 1 124 PHE HD2 H 14.386 6.737 10.144 1.00 . A A . 127 PHE HD2 1 1 18 42185 1 1 124 PHE HE1 H 10.391 3.848 9.558 1.00 . A A . 127 PHE HE1 1 1 18 42186 1 1 124 PHE HE2 H 13.717 5.175 11.933 1.00 . A A . 127 PHE HE2 1 1 18 42187 1 1 124 PHE HZ H 11.711 3.726 11.651 1.00 . A A . 127 PHE HZ 1 1 18 42188 1 1 124 PHE N N 12.487 6.195 5.684 1.00 . A A . 127 PHE N 1 1 18 42189 1 1 124 PHE O O 14.676 4.756 6.410 1.00 . A A . 127 PHE O 1 1 18 42190 1 1 125 ASP C C 17.072 5.210 8.285 1.00 . A A . 128 ASP C 1 1 18 42191 1 1 125 ASP CA C 17.209 5.788 6.869 1.00 . A A . 128 ASP CA 1 1 18 42192 1 1 125 ASP CB C 18.483 6.630 6.678 1.00 . A A . 128 ASP CB 1 1 18 42193 1 1 125 ASP CG C 18.500 7.958 7.443 1.00 . A A . 128 ASP CG 1 1 18 42194 1 1 125 ASP H H 16.109 7.568 6.554 1.00 . A A . 128 ASP H 1 1 18 42195 1 1 125 ASP HA H 17.276 4.955 6.169 1.00 . A A . 128 ASP HA 1 1 18 42196 1 1 125 ASP HB2 H 19.344 6.029 6.974 1.00 . A A . 128 ASP HB2 1 1 18 42197 1 1 125 ASP HB3 H 18.591 6.850 5.615 1.00 . A A . 128 ASP HB3 1 1 18 42198 1 1 125 ASP N N 16.007 6.553 6.541 1.00 . A A . 128 ASP N 1 1 18 42199 1 1 125 ASP O O 16.867 5.955 9.242 1.00 . A A . 128 ASP O 1 1 18 42200 1 1 125 ASP OD1 O 17.731 8.861 7.033 1.00 . A A . 128 ASP OD1 1 1 18 42201 1 1 125 ASP OD2 O 19.332 8.094 8.365 1.00 . A A . 128 ASP OD2 1 1 18 42202 1 1 126 ASP C C 17.632 1.765 9.664 1.00 . A A . 129 ASP C 1 1 18 42203 1 1 126 ASP CA C 16.948 3.139 9.665 1.00 . A A . 129 ASP CA 1 1 18 42204 1 1 126 ASP CB C 15.451 2.911 9.925 1.00 . A A . 129 ASP CB 1 1 18 42205 1 1 126 ASP CG C 15.120 2.490 11.364 1.00 . A A . 129 ASP CG 1 1 18 42206 1 1 126 ASP H H 17.252 3.350 7.540 1.00 . A A . 129 ASP H 1 1 18 42207 1 1 126 ASP HA H 17.357 3.738 10.481 1.00 . A A . 129 ASP HA 1 1 18 42208 1 1 126 ASP HB2 H 14.909 3.824 9.695 1.00 . A A . 129 ASP HB2 1 1 18 42209 1 1 126 ASP HB3 H 15.102 2.139 9.245 1.00 . A A . 129 ASP HB3 1 1 18 42210 1 1 126 ASP N N 17.116 3.873 8.396 1.00 . A A . 129 ASP N 1 1 18 42211 1 1 126 ASP O O 18.031 1.271 10.717 1.00 . A A . 129 ASP O 1 1 18 42212 1 1 126 ASP OD1 O 15.517 3.219 12.297 1.00 . A A . 129 ASP OD1 1 1 18 42213 1 1 126 ASP OD2 O 14.382 1.485 11.519 1.00 . A A . 129 ASP OD2 1 1 18 42214 1 1 127 GLY C C 19.837 -0.081 7.924 1.00 . A A . 130 GLY C 1 1 18 42215 1 1 127 GLY CA C 18.358 -0.184 8.322 1.00 . A A . 130 GLY CA 1 1 18 42216 1 1 127 GLY H H 17.532 1.613 7.630 1.00 . A A . 130 GLY H 1 1 18 42217 1 1 127 GLY HA2 H 18.266 -0.745 9.251 1.00 . A A . 130 GLY HA2 1 1 18 42218 1 1 127 GLY HA3 H 17.808 -0.705 7.538 1.00 . A A . 130 GLY HA3 1 1 18 42219 1 1 127 GLY N N 17.761 1.131 8.493 1.00 . A A . 130 GLY N 1 1 18 42220 1 1 127 GLY O O 20.361 1.023 7.776 1.00 . A A . 130 GLY O 1 1 18 42221 1 1 128 PRO C C 22.274 -0.761 6.019 1.00 . A A . 131 PRO C 1 1 18 42222 1 1 128 PRO CA C 21.954 -1.250 7.444 1.00 . A A . 131 PRO CA 1 1 18 42223 1 1 128 PRO CB C 22.391 -2.691 7.742 1.00 . A A . 131 PRO CB 1 1 18 42224 1 1 128 PRO CD C 20.001 -2.571 7.887 1.00 . A A . 131 PRO CD 1 1 18 42225 1 1 128 PRO CG C 21.130 -3.516 7.476 1.00 . A A . 131 PRO CG 1 1 18 42226 1 1 128 PRO HA H 22.465 -0.586 8.143 1.00 . A A . 131 PRO HA 1 1 18 42227 1 1 128 PRO HB2 H 23.234 -3.016 7.130 1.00 . A A . 131 PRO HB2 1 1 18 42228 1 1 128 PRO HB3 H 22.652 -2.771 8.799 1.00 . A A . 131 PRO HB3 1 1 18 42229 1 1 128 PRO HD2 H 19.126 -2.733 7.257 1.00 . A A . 131 PRO HD2 1 1 18 42230 1 1 128 PRO HD3 H 19.748 -2.736 8.936 1.00 . A A . 131 PRO HD3 1 1 18 42231 1 1 128 PRO HG2 H 21.048 -3.745 6.413 1.00 . A A . 131 PRO HG2 1 1 18 42232 1 1 128 PRO HG3 H 21.119 -4.435 8.063 1.00 . A A . 131 PRO HG3 1 1 18 42233 1 1 128 PRO N N 20.525 -1.221 7.725 1.00 . A A . 131 PRO N 1 1 18 42234 1 1 128 PRO O O 22.617 0.406 5.837 1.00 . A A . 131 PRO O 1 1 18 42235 1 1 129 ARG C C 22.364 -2.709 2.841 1.00 . A A . 132 ARG C 1 1 18 42236 1 1 129 ARG CA C 22.605 -1.398 3.611 1.00 . A A . 132 ARG CA 1 1 18 42237 1 1 129 ARG CB C 24.072 -0.922 3.445 1.00 . A A . 132 ARG CB 1 1 18 42238 1 1 129 ARG CD C 25.652 -1.030 5.499 1.00 . A A . 132 ARG CD 1 1 18 42239 1 1 129 ARG CG C 25.146 -1.716 4.217 1.00 . A A . 132 ARG CG 1 1 18 42240 1 1 129 ARG CZ C 26.149 1.457 5.406 1.00 . A A . 132 ARG CZ 1 1 18 42241 1 1 129 ARG H H 22.011 -2.612 5.191 1.00 . A A . 132 ARG H 1 1 18 42242 1 1 129 ARG HA H 21.939 -0.622 3.235 1.00 . A A . 132 ARG HA 1 1 18 42243 1 1 129 ARG HB2 H 24.333 -0.976 2.389 1.00 . A A . 132 ARG HB2 1 1 18 42244 1 1 129 ARG HB3 H 24.132 0.132 3.709 1.00 . A A . 132 ARG HB3 1 1 18 42245 1 1 129 ARG HD2 H 24.825 -0.782 6.156 1.00 . A A . 132 ARG HD2 1 1 18 42246 1 1 129 ARG HD3 H 26.278 -1.746 6.033 1.00 . A A . 132 ARG HD3 1 1 18 42247 1 1 129 ARG HE H 27.414 -0.051 4.930 1.00 . A A . 132 ARG HE 1 1 18 42248 1 1 129 ARG HG2 H 24.761 -2.704 4.474 1.00 . A A . 132 ARG HG2 1 1 18 42249 1 1 129 ARG HG3 H 26.003 -1.869 3.558 1.00 . A A . 132 ARG HG3 1 1 18 42250 1 1 129 ARG HH11 H 24.136 1.181 5.806 1.00 . A A . 132 ARG HH11 1 1 18 42251 1 1 129 ARG HH12 H 24.675 2.808 5.914 1.00 . A A . 132 ARG HH12 1 1 18 42252 1 1 129 ARG HH21 H 28.033 2.143 4.985 1.00 . A A . 132 ARG HH21 1 1 18 42253 1 1 129 ARG HH22 H 26.881 3.368 5.363 1.00 . A A . 132 ARG HH22 1 1 18 42254 1 1 129 ARG N N 22.267 -1.646 5.015 1.00 . A A . 132 ARG N 1 1 18 42255 1 1 129 ARG NE N 26.474 0.165 5.224 1.00 . A A . 132 ARG NE 1 1 18 42256 1 1 129 ARG NH1 N 24.920 1.845 5.750 1.00 . A A . 132 ARG NH1 1 1 18 42257 1 1 129 ARG NH2 N 27.088 2.389 5.236 1.00 . A A . 132 ARG NH2 1 1 18 42258 1 1 129 ARG O O 22.308 -3.756 3.489 1.00 . A A . 132 ARG O 1 1 18 42259 1 1 130 PRO C C 20.693 -0.918 0.883 1.00 . A A . 133 PRO C 1 1 18 42260 1 1 130 PRO CA C 22.082 -1.519 0.648 1.00 . A A . 133 PRO CA 1 1 18 42261 1 1 130 PRO CB C 22.259 -2.028 -0.786 1.00 . A A . 133 PRO CB 1 1 18 42262 1 1 130 PRO CD C 22.139 -3.914 0.701 1.00 . A A . 133 PRO CD 1 1 18 42263 1 1 130 PRO CG C 21.790 -3.482 -0.724 1.00 . A A . 133 PRO CG 1 1 18 42264 1 1 130 PRO HA H 22.837 -0.761 0.851 1.00 . A A . 133 PRO HA 1 1 18 42265 1 1 130 PRO HB2 H 21.682 -1.446 -1.506 1.00 . A A . 133 PRO HB2 1 1 18 42266 1 1 130 PRO HB3 H 23.319 -2.003 -1.046 1.00 . A A . 133 PRO HB3 1 1 18 42267 1 1 130 PRO HD2 H 21.354 -4.557 1.101 1.00 . A A . 133 PRO HD2 1 1 18 42268 1 1 130 PRO HD3 H 23.091 -4.442 0.704 1.00 . A A . 133 PRO HD3 1 1 18 42269 1 1 130 PRO HG2 H 20.709 -3.529 -0.868 1.00 . A A . 133 PRO HG2 1 1 18 42270 1 1 130 PRO HG3 H 22.295 -4.101 -1.465 1.00 . A A . 133 PRO HG3 1 1 18 42271 1 1 130 PRO N N 22.262 -2.698 1.495 1.00 . A A . 133 PRO N 1 1 18 42272 1 1 130 PRO O O 20.547 0.297 1.013 1.00 . A A . 133 PRO O 1 1 18 42273 1 1 131 THR C C 18.476 -1.245 3.061 1.00 . A A . 134 THR C 1 1 18 42274 1 1 131 THR CA C 18.373 -1.452 1.553 1.00 . A A . 134 THR CA 1 1 18 42275 1 1 131 THR CB C 17.388 -2.541 1.119 1.00 . A A . 134 THR CB 1 1 18 42276 1 1 131 THR CG2 C 16.965 -2.247 -0.319 1.00 . A A . 134 THR CG2 1 1 18 42277 1 1 131 THR H H 19.818 -2.771 0.906 1.00 . A A . 134 THR H 1 1 18 42278 1 1 131 THR HA H 18.047 -0.513 1.115 1.00 . A A . 134 THR HA 1 1 18 42279 1 1 131 THR HB H 16.505 -2.508 1.743 1.00 . A A . 134 THR HB 1 1 18 42280 1 1 131 THR HG1 H 17.845 -4.131 2.115 1.00 . A A . 134 THR HG1 1 1 18 42281 1 1 131 THR HG21 H 16.465 -1.277 -0.353 1.00 . A A . 134 THR HG21 1 1 18 42282 1 1 131 THR HG22 H 17.835 -2.226 -0.975 1.00 . A A . 134 THR HG22 1 1 18 42283 1 1 131 THR HG23 H 16.261 -3.006 -0.653 1.00 . A A . 134 THR HG23 1 1 18 42284 1 1 131 THR N N 19.683 -1.776 1.033 1.00 . A A . 134 THR N 1 1 18 42285 1 1 131 THR O O 18.175 -2.120 3.869 1.00 . A A . 134 THR O 1 1 18 42286 1 1 131 THR OG1 O 17.982 -3.824 1.211 1.00 . A A . 134 THR OG1 1 1 18 42287 1 1 132 GLY C C 17.982 1.671 4.866 1.00 . A A . 135 GLY C 1 1 18 42288 1 1 132 GLY CA C 18.987 0.524 4.735 1.00 . A A . 135 GLY CA 1 1 18 42289 1 1 132 GLY H H 19.192 0.564 2.636 1.00 . A A . 135 GLY H 1 1 18 42290 1 1 132 GLY HA2 H 18.746 -0.249 5.458 1.00 . A A . 135 GLY HA2 1 1 18 42291 1 1 132 GLY HA3 H 19.990 0.905 4.922 1.00 . A A . 135 GLY HA3 1 1 18 42292 1 1 132 GLY N N 18.943 -0.045 3.402 1.00 . A A . 135 GLY N 1 1 18 42293 1 1 132 GLY O O 17.801 2.231 5.947 1.00 . A A . 135 GLY O 1 1 18 42294 1 1 133 LYS C C 14.980 1.896 4.325 1.00 . A A . 136 LYS C 1 1 18 42295 1 1 133 LYS CA C 16.099 2.820 3.853 1.00 . A A . 136 LYS CA 1 1 18 42296 1 1 133 LYS CB C 15.813 3.540 2.526 1.00 . A A . 136 LYS CB 1 1 18 42297 1 1 133 LYS CD C 16.035 1.635 0.719 1.00 . A A . 136 LYS CD 1 1 18 42298 1 1 133 LYS CE C 17.237 2.238 -0.014 1.00 . A A . 136 LYS CE 1 1 18 42299 1 1 133 LYS CG C 15.176 2.709 1.396 1.00 . A A . 136 LYS CG 1 1 18 42300 1 1 133 LYS H H 17.353 1.374 2.981 1.00 . A A . 136 LYS H 1 1 18 42301 1 1 133 LYS HA H 16.262 3.587 4.611 1.00 . A A . 136 LYS HA 1 1 18 42302 1 1 133 LYS HB2 H 15.124 4.352 2.760 1.00 . A A . 136 LYS HB2 1 1 18 42303 1 1 133 LYS HB3 H 16.730 4.011 2.172 1.00 . A A . 136 LYS HB3 1 1 18 42304 1 1 133 LYS HD2 H 16.354 0.900 1.454 1.00 . A A . 136 LYS HD2 1 1 18 42305 1 1 133 LYS HD3 H 15.407 1.121 -0.011 1.00 . A A . 136 LYS HD3 1 1 18 42306 1 1 133 LYS HE2 H 16.888 3.056 -0.649 1.00 . A A . 136 LYS HE2 1 1 18 42307 1 1 133 LYS HE3 H 17.940 2.642 0.716 1.00 . A A . 136 LYS HE3 1 1 18 42308 1 1 133 LYS HG2 H 14.293 2.217 1.794 1.00 . A A . 136 LYS HG2 1 1 18 42309 1 1 133 LYS HG3 H 14.853 3.397 0.618 1.00 . A A . 136 LYS HG3 1 1 18 42310 1 1 133 LYS HZ1 H 18.736 1.625 -1.286 1.00 . A A . 136 LYS HZ1 1 1 18 42311 1 1 133 LYS HZ3 H 17.282 0.892 -1.572 1.00 . A A . 136 LYS HZ3 1 1 18 42312 1 1 133 LYS N N 17.293 2.006 3.768 1.00 . A A . 136 LYS N 1 1 18 42313 1 1 133 LYS NZ N 17.913 1.229 -0.853 1.00 . A A . 136 LYS NZ 1 1 18 42314 1 1 133 LYS O O 14.898 0.752 3.882 1.00 . A A . 136 LYS O 1 1 18 42315 1 1 134 ARG C C 11.744 2.397 5.445 1.00 . A A . 137 ARG C 1 1 18 42316 1 1 134 ARG CA C 13.026 1.687 5.833 1.00 . A A . 137 ARG CA 1 1 18 42317 1 1 134 ARG CB C 13.214 1.656 7.347 1.00 . A A . 137 ARG CB 1 1 18 42318 1 1 134 ARG CD C 12.291 0.831 9.500 1.00 . A A . 137 ARG CD 1 1 18 42319 1 1 134 ARG CG C 11.944 1.176 8.056 1.00 . A A . 137 ARG CG 1 1 18 42320 1 1 134 ARG CZ C 11.173 -0.151 11.492 1.00 . A A . 137 ARG CZ 1 1 18 42321 1 1 134 ARG H H 14.328 3.316 5.593 1.00 . A A . 137 ARG H 1 1 18 42322 1 1 134 ARG HA H 13.018 0.662 5.470 1.00 . A A . 137 ARG HA 1 1 18 42323 1 1 134 ARG HB2 H 14.043 0.981 7.565 1.00 . A A . 137 ARG HB2 1 1 18 42324 1 1 134 ARG HB3 H 13.454 2.657 7.710 1.00 . A A . 137 ARG HB3 1 1 18 42325 1 1 134 ARG HD2 H 13.192 0.215 9.526 1.00 . A A . 137 ARG HD2 1 1 18 42326 1 1 134 ARG HD3 H 12.486 1.764 10.028 1.00 . A A . 137 ARG HD3 1 1 18 42327 1 1 134 ARG HE H 10.483 -0.293 9.602 1.00 . A A . 137 ARG HE 1 1 18 42328 1 1 134 ARG HG2 H 11.201 1.976 8.047 1.00 . A A . 137 ARG HG2 1 1 18 42329 1 1 134 ARG HG3 H 11.543 0.310 7.533 1.00 . A A . 137 ARG HG3 1 1 18 42330 1 1 134 ARG HH11 H 12.984 0.749 11.946 1.00 . A A . 137 ARG HH11 1 1 18 42331 1 1 134 ARG HH12 H 12.135 0.083 13.305 1.00 . A A . 137 ARG HH12 1 1 18 42332 1 1 134 ARG HH21 H 9.439 -1.174 11.279 1.00 . A A . 137 ARG HH21 1 1 18 42333 1 1 134 ARG HH22 H 10.007 -1.068 12.929 1.00 . A A . 137 ARG HH22 1 1 18 42334 1 1 134 ARG N N 14.137 2.389 5.224 1.00 . A A . 137 ARG N 1 1 18 42335 1 1 134 ARG NE N 11.216 0.103 10.180 1.00 . A A . 137 ARG NE 1 1 18 42336 1 1 134 ARG NH1 N 12.137 0.263 12.317 1.00 . A A . 137 ARG NH1 1 1 18 42337 1 1 134 ARG NH2 N 10.132 -0.841 11.956 1.00 . A A . 137 ARG NH2 1 1 18 42338 1 1 134 ARG O O 11.505 3.516 5.893 1.00 . A A . 137 ARG O 1 1 18 42339 1 1 135 TYR C C 8.682 1.850 5.330 1.00 . A A . 138 TYR C 1 1 18 42340 1 1 135 TYR CA C 9.629 2.194 4.187 1.00 . A A . 138 TYR CA 1 1 18 42341 1 1 135 TYR CB C 9.262 1.441 2.905 1.00 . A A . 138 TYR CB 1 1 18 42342 1 1 135 TYR CD1 C 11.386 1.418 1.511 1.00 . A A . 138 TYR CD1 1 1 18 42343 1 1 135 TYR CD2 C 9.450 2.584 0.626 1.00 . A A . 138 TYR CD2 1 1 18 42344 1 1 135 TYR CE1 C 12.066 1.620 0.300 1.00 . A A . 138 TYR CE1 1 1 18 42345 1 1 135 TYR CE2 C 10.112 2.739 -0.610 1.00 . A A . 138 TYR CE2 1 1 18 42346 1 1 135 TYR CG C 10.055 1.852 1.668 1.00 . A A . 138 TYR CG 1 1 18 42347 1 1 135 TYR CZ C 11.403 2.196 -0.801 1.00 . A A . 138 TYR CZ 1 1 18 42348 1 1 135 TYR H H 11.119 0.758 4.474 1.00 . A A . 138 TYR H 1 1 18 42349 1 1 135 TYR HA H 9.615 3.264 4.004 1.00 . A A . 138 TYR HA 1 1 18 42350 1 1 135 TYR HB2 H 9.424 0.373 3.066 1.00 . A A . 138 TYR HB2 1 1 18 42351 1 1 135 TYR HB3 H 8.194 1.549 2.734 1.00 . A A . 138 TYR HB3 1 1 18 42352 1 1 135 TYR HD1 H 11.883 0.874 2.296 1.00 . A A . 138 TYR HD1 1 1 18 42353 1 1 135 TYR HD2 H 8.434 2.932 0.725 1.00 . A A . 138 TYR HD2 1 1 18 42354 1 1 135 TYR HE1 H 13.059 1.218 0.165 1.00 . A A . 138 TYR HE1 1 1 18 42355 1 1 135 TYR HE2 H 9.604 3.192 -1.447 1.00 . A A . 138 TYR HE2 1 1 18 42356 1 1 135 TYR HH H 12.179 1.206 -2.354 1.00 . A A . 138 TYR HH 1 1 18 42357 1 1 135 TYR N N 10.946 1.755 4.600 1.00 . A A . 138 TYR N 1 1 18 42358 1 1 135 TYR O O 8.716 0.723 5.806 1.00 . A A . 138 TYR O 1 1 18 42359 1 1 135 TYR OH O 11.970 2.147 -2.042 1.00 . A A . 138 TYR OH 1 1 18 42360 1 1 136 CYS C C 5.689 3.346 6.701 1.00 . A A . 139 CYS C 1 1 18 42361 1 1 136 CYS CA C 7.043 2.704 6.988 1.00 . A A . 139 CYS CA 1 1 18 42362 1 1 136 CYS CB C 7.763 3.437 8.120 1.00 . A A . 139 CYS CB 1 1 18 42363 1 1 136 CYS H H 7.867 3.704 5.332 1.00 . A A . 139 CYS H 1 1 18 42364 1 1 136 CYS HA H 6.907 1.657 7.261 1.00 . A A . 139 CYS HA 1 1 18 42365 1 1 136 CYS HB2 H 8.794 3.096 8.158 1.00 . A A . 139 CYS HB2 1 1 18 42366 1 1 136 CYS HB3 H 7.741 4.507 7.913 1.00 . A A . 139 CYS HB3 1 1 18 42367 1 1 136 CYS HG H 5.743 3.522 9.392 1.00 . A A . 139 CYS HG 1 1 18 42368 1 1 136 CYS N N 7.868 2.797 5.793 1.00 . A A . 139 CYS N 1 1 18 42369 1 1 136 CYS O O 5.620 4.536 6.377 1.00 . A A . 139 CYS O 1 1 18 42370 1 1 136 CYS SG S 6.972 3.105 9.716 1.00 . A A . 139 CYS SG 1 1 18 42371 1 1 137 MET C C 2.267 2.619 7.504 1.00 . A A . 140 MET C 1 1 18 42372 1 1 137 MET CA C 3.279 2.956 6.406 1.00 . A A . 140 MET CA 1 1 18 42373 1 1 137 MET CB C 2.951 2.263 5.071 1.00 . A A . 140 MET CB 1 1 18 42374 1 1 137 MET CE C 4.627 0.158 3.017 1.00 . A A . 140 MET CE 1 1 18 42375 1 1 137 MET CG C 2.955 0.729 5.183 1.00 . A A . 140 MET CG 1 1 18 42376 1 1 137 MET H H 4.700 1.624 7.219 1.00 . A A . 140 MET H 1 1 18 42377 1 1 137 MET HA H 3.265 4.037 6.229 1.00 . A A . 140 MET HA 1 1 18 42378 1 1 137 MET HB2 H 1.971 2.590 4.723 1.00 . A A . 140 MET HB2 1 1 18 42379 1 1 137 MET HB3 H 3.691 2.575 4.335 1.00 . A A . 140 MET HB3 1 1 18 42380 1 1 137 MET HE1 H 4.736 1.222 2.806 1.00 . A A . 140 MET HE1 1 1 18 42381 1 1 137 MET HE2 H 5.360 -0.144 3.765 1.00 . A A . 140 MET HE2 1 1 18 42382 1 1 137 MET HE3 H 4.801 -0.403 2.098 1.00 . A A . 140 MET HE3 1 1 18 42383 1 1 137 MET HG2 H 3.833 0.405 5.738 1.00 . A A . 140 MET HG2 1 1 18 42384 1 1 137 MET HG3 H 2.073 0.431 5.749 1.00 . A A . 140 MET HG3 1 1 18 42385 1 1 137 MET N N 4.617 2.564 6.829 1.00 . A A . 140 MET N 1 1 18 42386 1 1 137 MET O O 2.489 1.732 8.323 1.00 . A A . 140 MET O 1 1 18 42387 1 1 137 MET SD S 2.951 -0.186 3.624 1.00 . A A . 140 MET SD 1 1 18 42388 1 1 138 ASN C C -1.196 3.694 7.816 1.00 . A A . 141 ASN C 1 1 18 42389 1 1 138 ASN CA C 0.102 3.299 8.515 1.00 . A A . 141 ASN CA 1 1 18 42390 1 1 138 ASN CB C 0.447 4.284 9.642 1.00 . A A . 141 ASN CB 1 1 18 42391 1 1 138 ASN CG C -0.711 4.427 10.623 1.00 . A A . 141 ASN CG 1 1 18 42392 1 1 138 ASN H H 1.077 4.121 6.874 1.00 . A A . 141 ASN H 1 1 18 42393 1 1 138 ASN HA H 0.010 2.295 8.934 1.00 . A A . 141 ASN HA 1 1 18 42394 1 1 138 ASN HB2 H 1.322 3.916 10.178 1.00 . A A . 141 ASN HB2 1 1 18 42395 1 1 138 ASN HB3 H 0.689 5.256 9.207 1.00 . A A . 141 ASN HB3 1 1 18 42396 1 1 138 ASN HD21 H -0.835 6.454 10.367 1.00 . A A . 141 ASN HD21 1 1 18 42397 1 1 138 ASN HD22 H -1.955 5.717 11.507 1.00 . A A . 141 ASN HD22 1 1 18 42398 1 1 138 ASN N N 1.149 3.336 7.516 1.00 . A A . 141 ASN N 1 1 18 42399 1 1 138 ASN ND2 N -1.188 5.643 10.860 1.00 . A A . 141 ASN ND2 1 1 18 42400 1 1 138 ASN O O -1.497 4.877 7.669 1.00 . A A . 141 ASN O 1 1 18 42401 1 1 138 ASN OD1 O -1.188 3.441 11.172 1.00 . A A . 141 ASN OD1 1 1 18 42402 1 1 139 SER C C -4.187 1.802 7.173 1.00 . A A . 142 SER C 1 1 18 42403 1 1 139 SER CA C -3.277 2.956 6.783 1.00 . A A . 142 SER CA 1 1 18 42404 1 1 139 SER CB C -3.192 3.174 5.258 1.00 . A A . 142 SER CB 1 1 18 42405 1 1 139 SER H H -1.709 1.740 7.444 1.00 . A A . 142 SER H 1 1 18 42406 1 1 139 SER HA H -3.689 3.863 7.229 1.00 . A A . 142 SER HA 1 1 18 42407 1 1 139 SER HB2 H -4.177 3.046 4.812 1.00 . A A . 142 SER HB2 1 1 18 42408 1 1 139 SER HB3 H -2.888 4.207 5.095 1.00 . A A . 142 SER HB3 1 1 18 42409 1 1 139 SER HG H -2.699 1.616 4.104 1.00 . A A . 142 SER HG 1 1 18 42410 1 1 139 SER N N -1.960 2.714 7.343 1.00 . A A . 142 SER N 1 1 18 42411 1 1 139 SER O O -3.731 0.675 7.357 1.00 . A A . 142 SER O 1 1 18 42412 1 1 139 SER OG O -2.252 2.346 4.590 1.00 . A A . 142 SER OG 1 1 18 42413 1 1 140 ALA C C -6.435 0.210 5.992 1.00 . A A . 143 ALA C 1 1 18 42414 1 1 140 ALA CA C -6.487 1.014 7.298 1.00 . A A . 143 ALA CA 1 1 18 42415 1 1 140 ALA CB C -7.860 1.640 7.503 1.00 . A A . 143 ALA CB 1 1 18 42416 1 1 140 ALA H H -5.815 3.028 7.183 1.00 . A A . 143 ALA H 1 1 18 42417 1 1 140 ALA HA H -6.272 0.362 8.145 1.00 . A A . 143 ALA HA 1 1 18 42418 1 1 140 ALA HB1 H -8.192 2.154 6.600 1.00 . A A . 143 ALA HB1 1 1 18 42419 1 1 140 ALA HB2 H -8.553 0.841 7.749 1.00 . A A . 143 ALA HB2 1 1 18 42420 1 1 140 ALA HB3 H -7.820 2.346 8.329 1.00 . A A . 143 ALA HB3 1 1 18 42421 1 1 140 ALA N N -5.492 2.075 7.253 1.00 . A A . 143 ALA N 1 1 18 42422 1 1 140 ALA O O -6.576 -1.011 5.980 1.00 . A A . 143 ALA O 1 1 18 42423 1 1 141 ALA C C -4.384 -0.247 3.686 1.00 . A A . 144 ALA C 1 1 18 42424 1 1 141 ALA CA C -5.782 0.372 3.605 1.00 . A A . 144 ALA CA 1 1 18 42425 1 1 141 ALA CB C -5.864 1.498 2.566 1.00 . A A . 144 ALA CB 1 1 18 42426 1 1 141 ALA H H -6.092 1.915 4.999 1.00 . A A . 144 ALA H 1 1 18 42427 1 1 141 ALA HA H -6.482 -0.417 3.335 1.00 . A A . 144 ALA HA 1 1 18 42428 1 1 141 ALA HB1 H -5.179 2.308 2.821 1.00 . A A . 144 ALA HB1 1 1 18 42429 1 1 141 ALA HB2 H -5.591 1.118 1.588 1.00 . A A . 144 ALA HB2 1 1 18 42430 1 1 141 ALA HB3 H -6.876 1.887 2.526 1.00 . A A . 144 ALA HB3 1 1 18 42431 1 1 141 ALA N N -6.168 0.917 4.889 1.00 . A A . 144 ALA N 1 1 18 42432 1 1 141 ALA O O -3.415 0.359 3.225 1.00 . A A . 144 ALA O 1 1 18 42433 1 1 142 LEU C C -3.779 -3.815 4.282 1.00 . A A . 145 LEU C 1 1 18 42434 1 1 142 LEU CA C -3.199 -2.387 4.257 1.00 . A A . 145 LEU CA 1 1 18 42435 1 1 142 LEU CB C -2.277 -2.148 5.465 1.00 . A A . 145 LEU CB 1 1 18 42436 1 1 142 LEU CD1 C -0.768 -0.702 6.811 1.00 . A A . 145 LEU CD1 1 1 18 42437 1 1 142 LEU CD2 C -0.525 -0.648 4.323 1.00 . A A . 145 LEU CD2 1 1 18 42438 1 1 142 LEU CG C -1.514 -0.815 5.484 1.00 . A A . 145 LEU CG 1 1 18 42439 1 1 142 LEU H H -5.066 -1.708 4.899 1.00 . A A . 145 LEU H 1 1 18 42440 1 1 142 LEU HA H -2.648 -2.262 3.325 1.00 . A A . 145 LEU HA 1 1 18 42441 1 1 142 LEU HB2 H -2.883 -2.217 6.370 1.00 . A A . 145 LEU HB2 1 1 18 42442 1 1 142 LEU HB3 H -1.554 -2.953 5.496 1.00 . A A . 145 LEU HB3 1 1 18 42443 1 1 142 LEU HD11 H -1.490 -0.740 7.629 1.00 . A A . 145 LEU HD11 1 1 18 42444 1 1 142 LEU HD12 H -0.077 -1.534 6.905 1.00 . A A . 145 LEU HD12 1 1 18 42445 1 1 142 LEU HD13 H -0.230 0.242 6.850 1.00 . A A . 145 LEU HD13 1 1 18 42446 1 1 142 LEU HD21 H -0.059 0.336 4.382 1.00 . A A . 145 LEU HD21 1 1 18 42447 1 1 142 LEU HD22 H 0.246 -1.412 4.365 1.00 . A A . 145 LEU HD22 1 1 18 42448 1 1 142 LEU HD23 H -1.042 -0.714 3.367 1.00 . A A . 145 LEU HD23 1 1 18 42449 1 1 142 LEU HG H -2.230 -0.005 5.448 1.00 . A A . 145 LEU HG 1 1 18 42450 1 1 142 LEU N N -4.301 -1.436 4.294 1.00 . A A . 145 LEU N 1 1 18 42451 1 1 142 LEU O O -3.367 -4.655 5.082 1.00 . A A . 145 LEU O 1 1 18 42452 1 1 143 LYS C C -4.400 -6.337 2.593 1.00 . A A . 146 LYS C 1 1 18 42453 1 1 143 LYS CA C -5.390 -5.418 3.332 1.00 . A A . 146 LYS CA 1 1 18 42454 1 1 143 LYS CB C -6.772 -5.283 2.646 1.00 . A A . 146 LYS CB 1 1 18 42455 1 1 143 LYS CD C -8.812 -6.571 1.688 1.00 . A A . 146 LYS CD 1 1 18 42456 1 1 143 LYS CE C -9.785 -6.832 2.839 1.00 . A A . 146 LYS CE 1 1 18 42457 1 1 143 LYS CG C -7.345 -6.613 2.130 1.00 . A A . 146 LYS CG 1 1 18 42458 1 1 143 LYS H H -4.969 -3.401 2.722 1.00 . A A . 146 LYS H 1 1 18 42459 1 1 143 LYS HA H -5.534 -5.822 4.336 1.00 . A A . 146 LYS HA 1 1 18 42460 1 1 143 LYS HB2 H -7.467 -4.848 3.366 1.00 . A A . 146 LYS HB2 1 1 18 42461 1 1 143 LYS HB3 H -6.691 -4.600 1.799 1.00 . A A . 146 LYS HB3 1 1 18 42462 1 1 143 LYS HD2 H -9.030 -5.602 1.243 1.00 . A A . 146 LYS HD2 1 1 18 42463 1 1 143 LYS HD3 H -8.951 -7.357 0.944 1.00 . A A . 146 LYS HD3 1 1 18 42464 1 1 143 LYS HE2 H -9.438 -7.697 3.410 1.00 . A A . 146 LYS HE2 1 1 18 42465 1 1 143 LYS HE3 H -9.786 -5.976 3.516 1.00 . A A . 146 LYS HE3 1 1 18 42466 1 1 143 LYS HG2 H -6.761 -6.888 1.253 1.00 . A A . 146 LYS HG2 1 1 18 42467 1 1 143 LYS HG3 H -7.231 -7.386 2.890 1.00 . A A . 146 LYS HG3 1 1 18 42468 1 1 143 LYS HZ1 H -11.237 -8.040 2.010 1.00 . A A . 146 LYS HZ1 1 1 18 42469 1 1 143 LYS HZ3 H -11.440 -6.474 1.581 1.00 . A A . 146 LYS HZ3 1 1 18 42470 1 1 143 LYS N N -4.793 -4.083 3.450 1.00 . A A . 146 LYS N 1 1 18 42471 1 1 143 LYS NZ N -11.161 -7.095 2.354 1.00 . A A . 146 LYS NZ 1 1 18 42472 1 1 143 LYS O O -3.577 -5.843 1.828 1.00 . A A . 146 LYS O 1 1 18 42473 1 1 144 PHE C C -4.859 -9.140 0.844 1.00 . A A . 147 PHE C 1 1 18 42474 1 1 144 PHE CA C -3.854 -8.640 1.887 1.00 . A A . 147 PHE CA 1 1 18 42475 1 1 144 PHE CB C -3.392 -9.847 2.712 1.00 . A A . 147 PHE CB 1 1 18 42476 1 1 144 PHE CD1 C -0.867 -9.889 2.557 1.00 . A A . 147 PHE CD1 1 1 18 42477 1 1 144 PHE CD2 C -1.892 -9.562 4.743 1.00 . A A . 147 PHE CD2 1 1 18 42478 1 1 144 PHE CE1 C 0.409 -9.872 3.150 1.00 . A A . 147 PHE CE1 1 1 18 42479 1 1 144 PHE CE2 C -0.616 -9.551 5.334 1.00 . A A . 147 PHE CE2 1 1 18 42480 1 1 144 PHE CG C -2.021 -9.734 3.351 1.00 . A A . 147 PHE CG 1 1 18 42481 1 1 144 PHE CZ C 0.534 -9.708 4.540 1.00 . A A . 147 PHE CZ 1 1 18 42482 1 1 144 PHE H H -5.194 -8.031 3.393 1.00 . A A . 147 PHE H 1 1 18 42483 1 1 144 PHE HA H -2.996 -8.195 1.386 1.00 . A A . 147 PHE HA 1 1 18 42484 1 1 144 PHE HB2 H -4.142 -10.047 3.474 1.00 . A A . 147 PHE HB2 1 1 18 42485 1 1 144 PHE HB3 H -3.371 -10.723 2.063 1.00 . A A . 147 PHE HB3 1 1 18 42486 1 1 144 PHE HD1 H -0.955 -10.052 1.493 1.00 . A A . 147 PHE HD1 1 1 18 42487 1 1 144 PHE HD2 H -2.766 -9.461 5.370 1.00 . A A . 147 PHE HD2 1 1 18 42488 1 1 144 PHE HE1 H 1.293 -10.021 2.543 1.00 . A A . 147 PHE HE1 1 1 18 42489 1 1 144 PHE HE2 H -0.517 -9.441 6.406 1.00 . A A . 147 PHE HE2 1 1 18 42490 1 1 144 PHE HZ H 1.510 -9.727 5.003 1.00 . A A . 147 PHE HZ 1 1 18 42491 1 1 144 PHE N N -4.498 -7.660 2.763 1.00 . A A . 147 PHE N 1 1 18 42492 1 1 144 PHE O O -6.030 -9.338 1.171 1.00 . A A . 147 PHE O 1 1 18 42493 1 1 145 ILE C C -4.023 -11.262 -1.940 1.00 . A A . 148 ILE C 1 1 18 42494 1 1 145 ILE CA C -5.077 -10.286 -1.357 1.00 . A A . 148 ILE CA 1 1 18 42495 1 1 145 ILE CB C -5.884 -9.444 -2.399 1.00 . A A . 148 ILE CB 1 1 18 42496 1 1 145 ILE CD1 C -3.906 -8.185 -3.536 1.00 . A A . 148 ILE CD1 1 1 18 42497 1 1 145 ILE CG1 C -5.150 -9.056 -3.703 1.00 . A A . 148 ILE CG1 1 1 18 42498 1 1 145 ILE CG2 C -6.590 -8.223 -1.793 1.00 . A A . 148 ILE CG2 1 1 18 42499 1 1 145 ILE H H -3.395 -9.278 -0.563 1.00 . A A . 148 ILE H 1 1 18 42500 1 1 145 ILE HA H -5.800 -10.894 -0.811 1.00 . A A . 148 ILE HA 1 1 18 42501 1 1 145 ILE HB H -6.716 -10.067 -2.712 1.00 . A A . 148 ILE HB 1 1 18 42502 1 1 145 ILE HD11 H -3.226 -8.631 -2.814 1.00 . A A . 148 ILE HD11 1 1 18 42503 1 1 145 ILE HD12 H -3.398 -8.106 -4.497 1.00 . A A . 148 ILE HD12 1 1 18 42504 1 1 145 ILE HD13 H -4.190 -7.188 -3.214 1.00 . A A . 148 ILE HD13 1 1 18 42505 1 1 145 ILE HG12 H -4.866 -9.961 -4.235 1.00 . A A . 148 ILE HG12 1 1 18 42506 1 1 145 ILE HG13 H -5.846 -8.529 -4.357 1.00 . A A . 148 ILE HG13 1 1 18 42507 1 1 145 ILE HG21 H -7.254 -8.548 -0.992 1.00 . A A . 148 ILE HG21 1 1 18 42508 1 1 145 ILE HG22 H -5.857 -7.531 -1.394 1.00 . A A . 148 ILE HG22 1 1 18 42509 1 1 145 ILE HG23 H -7.186 -7.726 -2.559 1.00 . A A . 148 ILE HG23 1 1 18 42510 1 1 145 ILE N N -4.387 -9.435 -0.373 1.00 . A A . 148 ILE N 1 1 18 42511 1 1 145 ILE O O -2.846 -11.140 -1.576 1.00 . A A . 148 ILE O 1 1 18 42512 1 1 146 PRO C C -2.408 -12.330 -4.317 1.00 . A A . 149 PRO C 1 1 18 42513 1 1 146 PRO CA C -3.359 -13.108 -3.405 1.00 . A A . 149 PRO CA 1 1 18 42514 1 1 146 PRO CB C -4.126 -14.178 -4.185 1.00 . A A . 149 PRO CB 1 1 18 42515 1 1 146 PRO CD C -5.691 -12.658 -3.264 1.00 . A A . 149 PRO CD 1 1 18 42516 1 1 146 PRO CG C -5.443 -13.490 -4.517 1.00 . A A . 149 PRO CG 1 1 18 42517 1 1 146 PRO HA H -2.781 -13.590 -2.617 1.00 . A A . 149 PRO HA 1 1 18 42518 1 1 146 PRO HB2 H -3.610 -14.499 -5.089 1.00 . A A . 149 PRO HB2 1 1 18 42519 1 1 146 PRO HB3 H -4.303 -15.025 -3.526 1.00 . A A . 149 PRO HB3 1 1 18 42520 1 1 146 PRO HD2 H -6.333 -11.831 -3.538 1.00 . A A . 149 PRO HD2 1 1 18 42521 1 1 146 PRO HD3 H -6.167 -13.275 -2.499 1.00 . A A . 149 PRO HD3 1 1 18 42522 1 1 146 PRO HG2 H -5.306 -12.830 -5.375 1.00 . A A . 149 PRO HG2 1 1 18 42523 1 1 146 PRO HG3 H -6.249 -14.198 -4.706 1.00 . A A . 149 PRO HG3 1 1 18 42524 1 1 146 PRO N N -4.370 -12.244 -2.802 1.00 . A A . 149 PRO N 1 1 18 42525 1 1 146 PRO O O -2.634 -11.169 -4.644 1.00 . A A . 149 PRO O 1 1 18 42526 1 1 147 ARG C C -0.836 -11.689 -6.818 1.00 . A A . 150 ARG C 1 1 18 42527 1 1 147 ARG CA C -0.324 -12.579 -5.692 1.00 . A A . 150 ARG CA 1 1 18 42528 1 1 147 ARG CB C 0.374 -13.827 -6.259 1.00 . A A . 150 ARG CB 1 1 18 42529 1 1 147 ARG CD C 2.513 -13.613 -4.890 1.00 . A A . 150 ARG CD 1 1 18 42530 1 1 147 ARG CG C 1.317 -14.506 -5.256 1.00 . A A . 150 ARG CG 1 1 18 42531 1 1 147 ARG CZ C 4.519 -13.774 -3.380 1.00 . A A . 150 ARG CZ 1 1 18 42532 1 1 147 ARG H H -1.276 -13.970 -4.417 1.00 . A A . 150 ARG H 1 1 18 42533 1 1 147 ARG HA H 0.377 -11.967 -5.138 1.00 . A A . 150 ARG HA 1 1 18 42534 1 1 147 ARG HB2 H -0.388 -14.545 -6.572 1.00 . A A . 150 ARG HB2 1 1 18 42535 1 1 147 ARG HB3 H 0.935 -13.560 -7.147 1.00 . A A . 150 ARG HB3 1 1 18 42536 1 1 147 ARG HD2 H 3.073 -13.386 -5.796 1.00 . A A . 150 ARG HD2 1 1 18 42537 1 1 147 ARG HD3 H 2.153 -12.685 -4.451 1.00 . A A . 150 ARG HD3 1 1 18 42538 1 1 147 ARG HE H 3.001 -15.125 -3.493 1.00 . A A . 150 ARG HE 1 1 18 42539 1 1 147 ARG HG2 H 0.755 -14.761 -4.359 1.00 . A A . 150 ARG HG2 1 1 18 42540 1 1 147 ARG HG3 H 1.687 -15.430 -5.703 1.00 . A A . 150 ARG HG3 1 1 18 42541 1 1 147 ARG HH11 H 4.514 -11.900 -4.341 1.00 . A A . 150 ARG HH11 1 1 18 42542 1 1 147 ARG HH12 H 5.752 -12.063 -3.271 1.00 . A A . 150 ARG HH12 1 1 18 42543 1 1 147 ARG HH21 H 4.843 -15.457 -2.292 1.00 . A A . 150 ARG HH21 1 1 18 42544 1 1 147 ARG HH22 H 5.987 -14.161 -1.977 1.00 . A A . 150 ARG HH22 1 1 18 42545 1 1 147 ARG N N -1.365 -13.031 -4.771 1.00 . A A . 150 ARG N 1 1 18 42546 1 1 147 ARG NE N 3.392 -14.270 -3.915 1.00 . A A . 150 ARG NE 1 1 18 42547 1 1 147 ARG NH1 N 4.976 -12.571 -3.712 1.00 . A A . 150 ARG NH1 1 1 18 42548 1 1 147 ARG NH2 N 5.189 -14.500 -2.490 1.00 . A A . 150 ARG NH2 1 1 18 42549 1 1 147 ARG O O -0.195 -10.704 -7.169 1.00 . A A . 150 ARG O 1 1 18 42550 1 1 148 ASP C C -4.193 -11.633 -8.174 1.00 . A A . 151 ASP C 1 1 18 42551 1 1 148 ASP CA C -2.706 -11.345 -8.405 1.00 . A A . 151 ASP CA 1 1 18 42552 1 1 148 ASP CB C -2.207 -11.695 -9.823 1.00 . A A . 151 ASP CB 1 1 18 42553 1 1 148 ASP CG C -1.851 -13.171 -10.078 1.00 . A A . 151 ASP CG 1 1 18 42554 1 1 148 ASP H H -2.300 -12.992 -7.180 1.00 . A A . 151 ASP H 1 1 18 42555 1 1 148 ASP HA H -2.549 -10.276 -8.244 1.00 . A A . 151 ASP HA 1 1 18 42556 1 1 148 ASP HB2 H -2.961 -11.385 -10.542 1.00 . A A . 151 ASP HB2 1 1 18 42557 1 1 148 ASP HB3 H -1.307 -11.106 -9.990 1.00 . A A . 151 ASP HB3 1 1 18 42558 1 1 148 ASP N N -1.950 -12.083 -7.416 1.00 . A A . 151 ASP N 1 1 18 42559 1 1 148 ASP O O -4.900 -10.823 -7.576 1.00 . A A . 151 ASP O 1 1 18 42560 1 1 148 ASP OD1 O -2.477 -14.058 -9.452 1.00 . A A . 151 ASP OD1 1 1 18 42561 1 1 148 ASP OD2 O -0.901 -13.400 -10.862 1.00 . A A . 151 ASP OD2 1 1 18 42562 1 1 149 GLN C C -5.999 -14.859 -8.333 1.00 . A A . 152 GLN C 1 1 18 42563 1 1 149 GLN CA C -6.013 -13.328 -8.534 1.00 . A A . 152 GLN CA 1 1 18 42564 1 1 149 GLN CB C -6.798 -12.956 -9.813 1.00 . A A . 152 GLN CB 1 1 18 42565 1 1 149 GLN CD C -8.049 -10.872 -9.017 1.00 . A A . 152 GLN CD 1 1 18 42566 1 1 149 GLN CG C -7.053 -11.452 -10.023 1.00 . A A . 152 GLN CG 1 1 18 42567 1 1 149 GLN H H -3.975 -13.385 -9.094 1.00 . A A . 152 GLN H 1 1 18 42568 1 1 149 GLN HA H -6.516 -12.890 -7.671 1.00 . A A . 152 GLN HA 1 1 18 42569 1 1 149 GLN HB2 H -6.252 -13.333 -10.678 1.00 . A A . 152 GLN HB2 1 1 18 42570 1 1 149 GLN HB3 H -7.769 -13.453 -9.796 1.00 . A A . 152 GLN HB3 1 1 18 42571 1 1 149 GLN HE21 H -6.571 -10.434 -7.680 1.00 . A A . 152 GLN HE21 1 1 18 42572 1 1 149 GLN HE22 H -8.232 -10.016 -7.207 1.00 . A A . 152 GLN HE22 1 1 18 42573 1 1 149 GLN HG2 H -6.117 -10.895 -9.993 1.00 . A A . 152 GLN HG2 1 1 18 42574 1 1 149 GLN HG3 H -7.468 -11.320 -11.023 1.00 . A A . 152 GLN HG3 1 1 18 42575 1 1 149 GLN N N -4.662 -12.797 -8.623 1.00 . A A . 152 GLN N 1 1 18 42576 1 1 149 GLN NE2 N -7.581 -10.397 -7.871 1.00 . A A . 152 GLN NE2 1 1 18 42577 1 1 149 GLN O O -7.077 -15.447 -8.294 1.00 . A A . 152 GLN O 1 1 18 42578 1 1 149 GLN OE1 O -9.248 -10.842 -9.264 1.00 . A A . 152 GLN OE1 1 1 18 42579 1 1 150 ILE C C -5.556 -17.662 -7.027 1.00 . A A . 153 ILE C 1 1 18 42580 1 1 150 ILE CA C -4.727 -16.991 -8.134 1.00 . A A . 153 ILE CA 1 1 18 42581 1 1 150 ILE CB C -3.252 -17.467 -8.080 1.00 . A A . 153 ILE CB 1 1 18 42582 1 1 150 ILE CD1 C -2.401 -17.136 -5.659 1.00 . A A . 153 ILE CD1 1 1 18 42583 1 1 150 ILE CG1 C -2.296 -16.707 -7.125 1.00 . A A . 153 ILE CG1 1 1 18 42584 1 1 150 ILE CG2 C -2.685 -17.425 -9.502 1.00 . A A . 153 ILE CG2 1 1 18 42585 1 1 150 ILE H H -3.945 -15.024 -8.331 1.00 . A A . 153 ILE H 1 1 18 42586 1 1 150 ILE HA H -5.159 -17.370 -9.061 1.00 . A A . 153 ILE HA 1 1 18 42587 1 1 150 ILE HB H -3.245 -18.519 -7.790 1.00 . A A . 153 ILE HB 1 1 18 42588 1 1 150 ILE HD11 H -1.647 -16.608 -5.075 1.00 . A A . 153 ILE HD11 1 1 18 42589 1 1 150 ILE HD12 H -3.380 -16.897 -5.256 1.00 . A A . 153 ILE HD12 1 1 18 42590 1 1 150 ILE HD13 H -2.228 -18.209 -5.572 1.00 . A A . 153 ILE HD13 1 1 18 42591 1 1 150 ILE HG12 H -1.268 -16.907 -7.429 1.00 . A A . 153 ILE HG12 1 1 18 42592 1 1 150 ILE HG13 H -2.449 -15.631 -7.199 1.00 . A A . 153 ILE HG13 1 1 18 42593 1 1 150 ILE HG21 H -3.280 -18.072 -10.145 1.00 . A A . 153 ILE HG21 1 1 18 42594 1 1 150 ILE HG22 H -2.715 -16.411 -9.892 1.00 . A A . 153 ILE HG22 1 1 18 42595 1 1 150 ILE HG23 H -1.655 -17.780 -9.497 1.00 . A A . 153 ILE HG23 1 1 18 42596 1 1 150 ILE N N -4.828 -15.520 -8.209 1.00 . A A . 153 ILE N 1 1 18 42597 1 1 150 ILE O O -5.914 -18.830 -7.179 1.00 . A A . 153 ILE O 1 1 18 42598 1 1 151 GLY C C -6.178 -16.938 -3.526 1.00 . A A . 154 GLY C 1 1 18 42599 1 1 151 GLY CA C -6.726 -17.402 -4.861 1.00 . A A . 154 GLY CA 1 1 18 42600 1 1 151 GLY H H -5.471 -16.020 -5.906 1.00 . A A . 154 GLY H 1 1 18 42601 1 1 151 GLY HA2 H -7.731 -17.004 -4.991 1.00 . A A . 154 GLY HA2 1 1 18 42602 1 1 151 GLY HA3 H -6.772 -18.491 -4.855 1.00 . A A . 154 GLY HA3 1 1 18 42603 1 1 151 GLY N N -5.879 -16.938 -5.956 1.00 . A A . 154 GLY N 1 1 18 42604 1 1 151 GLY O O -6.818 -16.044 -2.932 1.00 . A A . 154 GLY O 1 1 18 42605 1 1 151 GLY OXT O -5.106 -17.452 -3.143 1.00 . A A . 154 GLY OXT 1 1 18 42606 2 2 1 ZN ZN ZN -3.505 2.186 -3.826 1.00 . B A . 155 ZN ZN 1 1 19 42607 1 1 1 MET C C -5.128 14.662 -15.321 1.00 . A A . 4 MET C 1 1 19 42608 1 1 1 MET CA C -4.319 15.838 -15.883 1.00 . A A . 4 MET CA 1 1 19 42609 1 1 1 MET CB C -3.816 15.545 -17.310 1.00 . A A . 4 MET CB 1 1 19 42610 1 1 1 MET CE C -1.354 17.863 -19.801 1.00 . A A . 4 MET CE 1 1 19 42611 1 1 1 MET CG C -2.976 16.690 -17.893 1.00 . A A . 4 MET CG 1 1 19 42612 1 1 1 MET H1 H -2.755 15.253 -14.626 1.00 . A A . 4 MET H1 1 1 19 42613 1 1 1 MET HA H -4.963 16.719 -15.909 1.00 . A A . 4 MET HA 1 1 19 42614 1 1 1 MET HB2 H -3.213 14.635 -17.301 1.00 . A A . 4 MET HB2 1 1 19 42615 1 1 1 MET HB3 H -4.673 15.380 -17.964 1.00 . A A . 4 MET HB3 1 1 19 42616 1 1 1 MET HE1 H -1.925 18.778 -19.640 1.00 . A A . 4 MET HE1 1 1 19 42617 1 1 1 MET HE2 H -0.541 17.810 -19.076 1.00 . A A . 4 MET HE2 1 1 19 42618 1 1 1 MET HE3 H -0.939 17.868 -20.808 1.00 . A A . 4 MET HE3 1 1 19 42619 1 1 1 MET HG2 H -3.556 17.612 -17.850 1.00 . A A . 4 MET HG2 1 1 19 42620 1 1 1 MET HG3 H -2.083 16.819 -17.281 1.00 . A A . 4 MET HG3 1 1 19 42621 1 1 1 MET N N -3.184 16.090 -14.999 1.00 . A A . 4 MET N 1 1 19 42622 1 1 1 MET O O -4.679 13.999 -14.385 1.00 . A A . 4 MET O 1 1 19 42623 1 1 1 MET SD S -2.439 16.424 -19.602 1.00 . A A . 4 MET SD 1 1 19 42624 1 1 2 LYS C C -6.630 12.102 -16.539 1.00 . A A . 5 LYS C 1 1 19 42625 1 1 2 LYS CA C -7.087 13.195 -15.578 1.00 . A A . 5 LYS CA 1 1 19 42626 1 1 2 LYS CB C -8.595 13.444 -15.709 1.00 . A A . 5 LYS CB 1 1 19 42627 1 1 2 LYS CD C -10.610 14.642 -14.643 1.00 . A A . 5 LYS CD 1 1 19 42628 1 1 2 LYS CE C -11.357 14.900 -15.958 1.00 . A A . 5 LYS CE 1 1 19 42629 1 1 2 LYS CG C -9.082 14.573 -14.786 1.00 . A A . 5 LYS CG 1 1 19 42630 1 1 2 LYS H H -6.595 14.922 -16.700 1.00 . A A . 5 LYS H 1 1 19 42631 1 1 2 LYS HA H -6.871 12.886 -14.553 1.00 . A A . 5 LYS HA 1 1 19 42632 1 1 2 LYS HB2 H -8.829 13.693 -16.745 1.00 . A A . 5 LYS HB2 1 1 19 42633 1 1 2 LYS HB3 H -9.112 12.520 -15.442 1.00 . A A . 5 LYS HB3 1 1 19 42634 1 1 2 LYS HD2 H -10.977 13.722 -14.192 1.00 . A A . 5 LYS HD2 1 1 19 42635 1 1 2 LYS HD3 H -10.839 15.459 -13.958 1.00 . A A . 5 LYS HD3 1 1 19 42636 1 1 2 LYS HE2 H -12.298 15.399 -15.722 1.00 . A A . 5 LYS HE2 1 1 19 42637 1 1 2 LYS HE3 H -10.761 15.563 -16.587 1.00 . A A . 5 LYS HE3 1 1 19 42638 1 1 2 LYS HG2 H -8.658 14.421 -13.793 1.00 . A A . 5 LYS HG2 1 1 19 42639 1 1 2 LYS HG3 H -8.720 15.529 -15.166 1.00 . A A . 5 LYS HG3 1 1 19 42640 1 1 2 LYS HZ1 H -10.832 13.091 -16.814 1.00 . A A . 5 LYS HZ1 1 1 19 42641 1 1 2 LYS HZ3 H -12.103 13.841 -17.569 1.00 . A A . 5 LYS HZ3 1 1 19 42642 1 1 2 LYS N N -6.312 14.396 -15.887 1.00 . A A . 5 LYS N 1 1 19 42643 1 1 2 LYS NZ N -11.666 13.646 -16.678 1.00 . A A . 5 LYS NZ 1 1 19 42644 1 1 2 LYS O O -6.626 12.317 -17.751 1.00 . A A . 5 LYS O 1 1 19 42645 1 1 3 ASP C C -5.723 8.571 -16.217 1.00 . A A . 6 ASP C 1 1 19 42646 1 1 3 ASP CA C -5.357 9.987 -16.655 1.00 . A A . 6 ASP CA 1 1 19 42647 1 1 3 ASP CB C -3.879 10.329 -16.364 1.00 . A A . 6 ASP CB 1 1 19 42648 1 1 3 ASP CG C -3.508 10.370 -14.867 1.00 . A A . 6 ASP CG 1 1 19 42649 1 1 3 ASP H H -6.166 10.852 -14.987 1.00 . A A . 6 ASP H 1 1 19 42650 1 1 3 ASP HA H -5.493 10.024 -17.732 1.00 . A A . 6 ASP HA 1 1 19 42651 1 1 3 ASP HB2 H -3.236 9.609 -16.879 1.00 . A A . 6 ASP HB2 1 1 19 42652 1 1 3 ASP HB3 H -3.669 11.294 -16.816 1.00 . A A . 6 ASP HB3 1 1 19 42653 1 1 3 ASP N N -6.200 10.969 -15.994 1.00 . A A . 6 ASP N 1 1 19 42654 1 1 3 ASP O O -6.853 8.259 -15.832 1.00 . A A . 6 ASP O 1 1 19 42655 1 1 3 ASP OD1 O -4.398 10.110 -14.022 1.00 . A A . 6 ASP OD1 1 1 19 42656 1 1 3 ASP OD2 O -2.332 10.690 -14.591 1.00 . A A . 6 ASP OD2 1 1 19 42657 1 1 4 ARG C C -3.462 5.990 -15.306 1.00 . A A . 7 ARG C 1 1 19 42658 1 1 4 ARG CA C -4.769 6.289 -16.033 1.00 . A A . 7 ARG CA 1 1 19 42659 1 1 4 ARG CB C -4.913 5.481 -17.319 1.00 . A A . 7 ARG CB 1 1 19 42660 1 1 4 ARG CD C -6.328 4.858 -19.242 1.00 . A A . 7 ARG CD 1 1 19 42661 1 1 4 ARG CG C -6.222 5.802 -18.060 1.00 . A A . 7 ARG CG 1 1 19 42662 1 1 4 ARG CZ C -8.081 4.206 -20.926 1.00 . A A . 7 ARG CZ 1 1 19 42663 1 1 4 ARG H H -3.857 8.032 -16.694 1.00 . A A . 7 ARG H 1 1 19 42664 1 1 4 ARG HA H -5.607 6.088 -15.365 1.00 . A A . 7 ARG HA 1 1 19 42665 1 1 4 ARG HB2 H -4.066 5.688 -17.975 1.00 . A A . 7 ARG HB2 1 1 19 42666 1 1 4 ARG HB3 H -4.891 4.426 -17.062 1.00 . A A . 7 ARG HB3 1 1 19 42667 1 1 4 ARG HD2 H -5.588 5.178 -19.970 1.00 . A A . 7 ARG HD2 1 1 19 42668 1 1 4 ARG HD3 H -6.108 3.859 -18.873 1.00 . A A . 7 ARG HD3 1 1 19 42669 1 1 4 ARG HE H -8.441 5.182 -19.229 1.00 . A A . 7 ARG HE 1 1 19 42670 1 1 4 ARG HG2 H -7.072 5.666 -17.400 1.00 . A A . 7 ARG HG2 1 1 19 42671 1 1 4 ARG HG3 H -6.220 6.827 -18.430 1.00 . A A . 7 ARG HG3 1 1 19 42672 1 1 4 ARG HH11 H -6.222 3.722 -21.562 1.00 . A A . 7 ARG HH11 1 1 19 42673 1 1 4 ARG HH12 H -7.506 3.150 -22.588 1.00 . A A . 7 ARG HH12 1 1 19 42674 1 1 4 ARG HH21 H -9.979 4.450 -20.350 1.00 . A A . 7 ARG HH21 1 1 19 42675 1 1 4 ARG HH22 H -9.823 3.618 -21.900 1.00 . A A . 7 ARG HH22 1 1 19 42676 1 1 4 ARG N N -4.752 7.683 -16.386 1.00 . A A . 7 ARG N 1 1 19 42677 1 1 4 ARG NE N -7.672 4.851 -19.829 1.00 . A A . 7 ARG NE 1 1 19 42678 1 1 4 ARG NH1 N -7.207 3.654 -21.769 1.00 . A A . 7 ARG NH1 1 1 19 42679 1 1 4 ARG NH2 N -9.389 4.110 -21.138 1.00 . A A . 7 ARG NH2 1 1 19 42680 1 1 4 ARG O O -2.481 6.719 -15.454 1.00 . A A . 7 ARG O 1 1 19 42681 1 1 5 ILE C C -1.915 3.139 -13.984 1.00 . A A . 8 ILE C 1 1 19 42682 1 1 5 ILE CA C -2.420 4.539 -13.593 1.00 . A A . 8 ILE CA 1 1 19 42683 1 1 5 ILE CB C -2.926 4.682 -12.130 1.00 . A A . 8 ILE CB 1 1 19 42684 1 1 5 ILE CD1 C -4.855 4.181 -10.471 1.00 . A A . 8 ILE CD1 1 1 19 42685 1 1 5 ILE CG1 C -4.425 4.336 -11.935 1.00 . A A . 8 ILE CG1 1 1 19 42686 1 1 5 ILE CG2 C -2.669 6.127 -11.660 1.00 . A A . 8 ILE CG2 1 1 19 42687 1 1 5 ILE H H -4.253 4.275 -14.576 1.00 . A A . 8 ILE H 1 1 19 42688 1 1 5 ILE HA H -1.605 5.245 -13.703 1.00 . A A . 8 ILE HA 1 1 19 42689 1 1 5 ILE HB H -2.327 4.019 -11.502 1.00 . A A . 8 ILE HB 1 1 19 42690 1 1 5 ILE HD11 H -4.203 3.474 -9.960 1.00 . A A . 8 ILE HD11 1 1 19 42691 1 1 5 ILE HD12 H -4.819 5.143 -9.962 1.00 . A A . 8 ILE HD12 1 1 19 42692 1 1 5 ILE HD13 H -5.879 3.809 -10.438 1.00 . A A . 8 ILE HD13 1 1 19 42693 1 1 5 ILE HG12 H -5.050 5.110 -12.388 1.00 . A A . 8 ILE HG12 1 1 19 42694 1 1 5 ILE HG13 H -4.633 3.397 -12.439 1.00 . A A . 8 ILE HG13 1 1 19 42695 1 1 5 ILE HG21 H -3.261 6.830 -12.250 1.00 . A A . 8 ILE HG21 1 1 19 42696 1 1 5 ILE HG22 H -2.923 6.238 -10.606 1.00 . A A . 8 ILE HG22 1 1 19 42697 1 1 5 ILE HG23 H -1.613 6.374 -11.773 1.00 . A A . 8 ILE HG23 1 1 19 42698 1 1 5 ILE N N -3.455 4.907 -14.540 1.00 . A A . 8 ILE N 1 1 19 42699 1 1 5 ILE O O -2.669 2.168 -13.876 1.00 . A A . 8 ILE O 1 1 19 42700 1 1 6 PRO C C 0.229 0.958 -13.601 1.00 . A A . 9 PRO C 1 1 19 42701 1 1 6 PRO CA C -0.099 1.731 -14.878 1.00 . A A . 9 PRO CA 1 1 19 42702 1 1 6 PRO CB C 1.152 2.044 -15.703 1.00 . A A . 9 PRO CB 1 1 19 42703 1 1 6 PRO CD C 0.259 4.092 -14.817 1.00 . A A . 9 PRO CD 1 1 19 42704 1 1 6 PRO CG C 1.576 3.429 -15.219 1.00 . A A . 9 PRO CG 1 1 19 42705 1 1 6 PRO HA H -0.792 1.164 -15.494 1.00 . A A . 9 PRO HA 1 1 19 42706 1 1 6 PRO HB2 H 1.937 1.303 -15.544 1.00 . A A . 9 PRO HB2 1 1 19 42707 1 1 6 PRO HB3 H 0.885 2.092 -16.757 1.00 . A A . 9 PRO HB3 1 1 19 42708 1 1 6 PRO HD2 H 0.426 4.724 -13.944 1.00 . A A . 9 PRO HD2 1 1 19 42709 1 1 6 PRO HD3 H -0.124 4.688 -15.648 1.00 . A A . 9 PRO HD3 1 1 19 42710 1 1 6 PRO HG2 H 2.218 3.333 -14.342 1.00 . A A . 9 PRO HG2 1 1 19 42711 1 1 6 PRO HG3 H 2.087 3.990 -16.002 1.00 . A A . 9 PRO HG3 1 1 19 42712 1 1 6 PRO N N -0.682 3.016 -14.521 1.00 . A A . 9 PRO N 1 1 19 42713 1 1 6 PRO O O 1.197 1.284 -12.915 1.00 . A A . 9 PRO O 1 1 19 42714 1 1 7 ILE C C 0.640 -2.008 -12.619 1.00 . A A . 10 ILE C 1 1 19 42715 1 1 7 ILE CA C -0.313 -0.920 -12.124 1.00 . A A . 10 ILE CA 1 1 19 42716 1 1 7 ILE CB C -1.648 -1.447 -11.542 1.00 . A A . 10 ILE CB 1 1 19 42717 1 1 7 ILE CD1 C -2.088 0.899 -10.495 1.00 . A A . 10 ILE CD1 1 1 19 42718 1 1 7 ILE CG1 C -2.642 -0.292 -11.292 1.00 . A A . 10 ILE CG1 1 1 19 42719 1 1 7 ILE CG2 C -1.512 -2.311 -10.278 1.00 . A A . 10 ILE CG2 1 1 19 42720 1 1 7 ILE H H -1.346 -0.342 -13.858 1.00 . A A . 10 ILE H 1 1 19 42721 1 1 7 ILE HA H 0.196 -0.338 -11.360 1.00 . A A . 10 ILE HA 1 1 19 42722 1 1 7 ILE HB H -2.106 -2.100 -12.275 1.00 . A A . 10 ILE HB 1 1 19 42723 1 1 7 ILE HD11 H -2.906 1.570 -10.240 1.00 . A A . 10 ILE HD11 1 1 19 42724 1 1 7 ILE HD12 H -1.615 0.548 -9.583 1.00 . A A . 10 ILE HD12 1 1 19 42725 1 1 7 ILE HD13 H -1.359 1.455 -11.083 1.00 . A A . 10 ILE HD13 1 1 19 42726 1 1 7 ILE HG12 H -2.989 0.082 -12.253 1.00 . A A . 10 ILE HG12 1 1 19 42727 1 1 7 ILE HG13 H -3.511 -0.689 -10.774 1.00 . A A . 10 ILE HG13 1 1 19 42728 1 1 7 ILE HG21 H -1.162 -1.728 -9.434 1.00 . A A . 10 ILE HG21 1 1 19 42729 1 1 7 ILE HG22 H -2.489 -2.726 -10.026 1.00 . A A . 10 ILE HG22 1 1 19 42730 1 1 7 ILE HG23 H -0.847 -3.157 -10.457 1.00 . A A . 10 ILE HG23 1 1 19 42731 1 1 7 ILE N N -0.580 -0.046 -13.258 1.00 . A A . 10 ILE N 1 1 19 42732 1 1 7 ILE O O 0.700 -2.304 -13.813 1.00 . A A . 10 ILE O 1 1 19 42733 1 1 8 PHE C C 2.260 -4.684 -10.937 1.00 . A A . 11 PHE C 1 1 19 42734 1 1 8 PHE CA C 2.424 -3.581 -11.974 1.00 . A A . 11 PHE CA 1 1 19 42735 1 1 8 PHE CB C 3.819 -2.952 -11.835 1.00 . A A . 11 PHE CB 1 1 19 42736 1 1 8 PHE CD1 C 3.841 -0.949 -13.410 1.00 . A A . 11 PHE CD1 1 1 19 42737 1 1 8 PHE CD2 C 5.497 -2.700 -13.720 1.00 . A A . 11 PHE CD2 1 1 19 42738 1 1 8 PHE CE1 C 4.417 -0.217 -14.463 1.00 . A A . 11 PHE CE1 1 1 19 42739 1 1 8 PHE CE2 C 6.068 -1.973 -14.780 1.00 . A A . 11 PHE CE2 1 1 19 42740 1 1 8 PHE CG C 4.375 -2.196 -13.032 1.00 . A A . 11 PHE CG 1 1 19 42741 1 1 8 PHE CZ C 5.527 -0.730 -15.153 1.00 . A A . 11 PHE CZ 1 1 19 42742 1 1 8 PHE H H 1.278 -2.410 -10.717 1.00 . A A . 11 PHE H 1 1 19 42743 1 1 8 PHE HA H 2.300 -4.001 -12.969 1.00 . A A . 11 PHE HA 1 1 19 42744 1 1 8 PHE HB2 H 3.808 -2.280 -10.976 1.00 . A A . 11 PHE HB2 1 1 19 42745 1 1 8 PHE HB3 H 4.514 -3.756 -11.605 1.00 . A A . 11 PHE HB3 1 1 19 42746 1 1 8 PHE HD1 H 2.996 -0.535 -12.888 1.00 . A A . 11 PHE HD1 1 1 19 42747 1 1 8 PHE HD2 H 5.930 -3.649 -13.437 1.00 . A A . 11 PHE HD2 1 1 19 42748 1 1 8 PHE HE1 H 4.011 0.747 -14.730 1.00 . A A . 11 PHE HE1 1 1 19 42749 1 1 8 PHE HE2 H 6.927 -2.367 -15.303 1.00 . A A . 11 PHE HE2 1 1 19 42750 1 1 8 PHE HZ H 5.971 -0.166 -15.961 1.00 . A A . 11 PHE HZ 1 1 19 42751 1 1 8 PHE N N 1.412 -2.582 -11.702 1.00 . A A . 11 PHE N 1 1 19 42752 1 1 8 PHE O O 1.871 -4.411 -9.799 1.00 . A A . 11 PHE O 1 1 19 42753 1 1 9 SER C C 4.056 -7.689 -10.562 1.00 . A A . 12 SER C 1 1 19 42754 1 1 9 SER CA C 2.672 -7.065 -10.452 1.00 . A A . 12 SER CA 1 1 19 42755 1 1 9 SER CB C 1.575 -8.037 -10.885 1.00 . A A . 12 SER CB 1 1 19 42756 1 1 9 SER H H 2.915 -6.039 -12.287 1.00 . A A . 12 SER H 1 1 19 42757 1 1 9 SER HA H 2.498 -6.784 -9.412 1.00 . A A . 12 SER HA 1 1 19 42758 1 1 9 SER HB2 H 1.821 -8.425 -11.864 1.00 . A A . 12 SER HB2 1 1 19 42759 1 1 9 SER HB3 H 1.582 -8.882 -10.207 1.00 . A A . 12 SER HB3 1 1 19 42760 1 1 9 SER HG H 0.173 -6.852 -11.743 1.00 . A A . 12 SER HG 1 1 19 42761 1 1 9 SER N N 2.655 -5.899 -11.313 1.00 . A A . 12 SER N 1 1 19 42762 1 1 9 SER O O 4.242 -8.668 -11.288 1.00 . A A . 12 SER O 1 1 19 42763 1 1 9 SER OG O 0.290 -7.443 -10.909 1.00 . A A . 12 SER OG 1 1 19 42764 1 1 10 VAL C C 6.713 -8.921 -9.779 1.00 . A A . 13 VAL C 1 1 19 42765 1 1 10 VAL CA C 6.459 -7.429 -10.000 1.00 . A A . 13 VAL CA 1 1 19 42766 1 1 10 VAL CB C 7.291 -6.532 -9.061 1.00 . A A . 13 VAL CB 1 1 19 42767 1 1 10 VAL CG1 C 7.167 -6.873 -7.566 1.00 . A A . 13 VAL CG1 1 1 19 42768 1 1 10 VAL CG2 C 8.769 -6.515 -9.470 1.00 . A A . 13 VAL CG2 1 1 19 42769 1 1 10 VAL H H 4.801 -6.279 -9.323 1.00 . A A . 13 VAL H 1 1 19 42770 1 1 10 VAL HA H 6.751 -7.196 -11.025 1.00 . A A . 13 VAL HA 1 1 19 42771 1 1 10 VAL HB H 6.903 -5.527 -9.186 1.00 . A A . 13 VAL HB 1 1 19 42772 1 1 10 VAL HG11 H 6.120 -6.890 -7.263 1.00 . A A . 13 VAL HG11 1 1 19 42773 1 1 10 VAL HG12 H 7.625 -7.839 -7.349 1.00 . A A . 13 VAL HG12 1 1 19 42774 1 1 10 VAL HG13 H 7.686 -6.114 -6.979 1.00 . A A . 13 VAL HG13 1 1 19 42775 1 1 10 VAL HG21 H 9.317 -5.804 -8.849 1.00 . A A . 13 VAL HG21 1 1 19 42776 1 1 10 VAL HG22 H 9.209 -7.506 -9.349 1.00 . A A . 13 VAL HG22 1 1 19 42777 1 1 10 VAL HG23 H 8.864 -6.209 -10.513 1.00 . A A . 13 VAL HG23 1 1 19 42778 1 1 10 VAL N N 5.038 -7.092 -9.874 1.00 . A A . 13 VAL N 1 1 19 42779 1 1 10 VAL O O 7.468 -9.535 -10.529 1.00 . A A . 13 VAL O 1 1 19 42780 1 1 11 ALA C C 5.717 -11.875 -9.633 1.00 . A A . 14 ALA C 1 1 19 42781 1 1 11 ALA CA C 6.063 -10.929 -8.466 1.00 . A A . 14 ALA CA 1 1 19 42782 1 1 11 ALA CB C 5.142 -11.178 -7.266 1.00 . A A . 14 ALA CB 1 1 19 42783 1 1 11 ALA H H 5.415 -8.882 -8.280 1.00 . A A . 14 ALA H 1 1 19 42784 1 1 11 ALA HA H 7.086 -11.151 -8.157 1.00 . A A . 14 ALA HA 1 1 19 42785 1 1 11 ALA HB1 H 5.465 -10.566 -6.424 1.00 . A A . 14 ALA HB1 1 1 19 42786 1 1 11 ALA HB2 H 4.111 -10.925 -7.513 1.00 . A A . 14 ALA HB2 1 1 19 42787 1 1 11 ALA HB3 H 5.195 -12.227 -6.970 1.00 . A A . 14 ALA HB3 1 1 19 42788 1 1 11 ALA N N 5.995 -9.511 -8.820 1.00 . A A . 14 ALA N 1 1 19 42789 1 1 11 ALA O O 5.984 -13.072 -9.552 1.00 . A A . 14 ALA O 1 1 19 42790 1 1 12 LYS C C 5.248 -11.232 -13.171 1.00 . A A . 15 LYS C 1 1 19 42791 1 1 12 LYS CA C 4.790 -12.052 -11.951 1.00 . A A . 15 LYS CA 1 1 19 42792 1 1 12 LYS CB C 3.278 -12.320 -11.951 1.00 . A A . 15 LYS CB 1 1 19 42793 1 1 12 LYS CD C 2.416 -12.859 -9.588 1.00 . A A . 15 LYS CD 1 1 19 42794 1 1 12 LYS CE C 2.459 -13.942 -8.508 1.00 . A A . 15 LYS CE 1 1 19 42795 1 1 12 LYS CG C 2.852 -13.410 -10.958 1.00 . A A . 15 LYS CG 1 1 19 42796 1 1 12 LYS H H 4.829 -10.384 -10.703 1.00 . A A . 15 LYS H 1 1 19 42797 1 1 12 LYS HA H 5.308 -13.006 -12.002 1.00 . A A . 15 LYS HA 1 1 19 42798 1 1 12 LYS HB2 H 2.751 -11.392 -11.722 1.00 . A A . 15 LYS HB2 1 1 19 42799 1 1 12 LYS HB3 H 2.996 -12.654 -12.947 1.00 . A A . 15 LYS HB3 1 1 19 42800 1 1 12 LYS HD2 H 3.064 -12.048 -9.274 1.00 . A A . 15 LYS HD2 1 1 19 42801 1 1 12 LYS HD3 H 1.412 -12.446 -9.666 1.00 . A A . 15 LYS HD3 1 1 19 42802 1 1 12 LYS HE2 H 3.497 -14.243 -8.352 1.00 . A A . 15 LYS HE2 1 1 19 42803 1 1 12 LYS HE3 H 2.078 -13.518 -7.575 1.00 . A A . 15 LYS HE3 1 1 19 42804 1 1 12 LYS HG2 H 2.007 -13.951 -11.387 1.00 . A A . 15 LYS HG2 1 1 19 42805 1 1 12 LYS HG3 H 3.671 -14.120 -10.830 1.00 . A A . 15 LYS HG3 1 1 19 42806 1 1 12 LYS HZ1 H 2.030 -15.529 -9.728 1.00 . A A . 15 LYS HZ1 1 1 19 42807 1 1 12 LYS HZ3 H 0.704 -14.818 -9.069 1.00 . A A . 15 LYS HZ3 1 1 19 42808 1 1 12 LYS N N 5.119 -11.357 -10.713 1.00 . A A . 15 LYS N 1 1 19 42809 1 1 12 LYS NZ N 1.653 -15.120 -8.885 1.00 . A A . 15 LYS NZ 1 1 19 42810 1 1 12 LYS O O 4.863 -11.543 -14.296 1.00 . A A . 15 LYS O 1 1 19 42811 1 1 13 ASN C C 5.192 -8.653 -14.753 1.00 . A A . 16 ASN C 1 1 19 42812 1 1 13 ASN CA C 6.361 -9.061 -13.833 1.00 . A A . 16 ASN CA 1 1 19 42813 1 1 13 ASN CB C 7.686 -9.354 -14.565 1.00 . A A . 16 ASN CB 1 1 19 42814 1 1 13 ASN CG C 8.429 -8.082 -14.981 1.00 . A A . 16 ASN CG 1 1 19 42815 1 1 13 ASN H H 6.396 -10.068 -11.996 1.00 . A A . 16 ASN H 1 1 19 42816 1 1 13 ASN HA H 6.540 -8.206 -13.181 1.00 . A A . 16 ASN HA 1 1 19 42817 1 1 13 ASN HB2 H 8.346 -9.910 -13.897 1.00 . A A . 16 ASN HB2 1 1 19 42818 1 1 13 ASN HB3 H 7.496 -9.975 -15.442 1.00 . A A . 16 ASN HB3 1 1 19 42819 1 1 13 ASN HD21 H 6.948 -7.555 -16.239 1.00 . A A . 16 ASN HD21 1 1 19 42820 1 1 13 ASN HD22 H 8.351 -6.457 -16.175 1.00 . A A . 16 ASN HD22 1 1 19 42821 1 1 13 ASN N N 6.038 -10.174 -12.941 1.00 . A A . 16 ASN N 1 1 19 42822 1 1 13 ASN ND2 N 7.877 -7.298 -15.893 1.00 . A A . 16 ASN ND2 1 1 19 42823 1 1 13 ASN O O 5.403 -8.367 -15.935 1.00 . A A . 16 ASN O 1 1 19 42824 1 1 13 ASN OD1 O 9.506 -7.793 -14.478 1.00 . A A . 16 ASN OD1 1 1 19 42825 1 1 14 ARG C C 2.761 -6.640 -15.020 1.00 . A A . 17 ARG C 1 1 19 42826 1 1 14 ARG CA C 2.818 -8.167 -15.051 1.00 . A A . 17 ARG CA 1 1 19 42827 1 1 14 ARG CB C 1.470 -8.725 -14.566 1.00 . A A . 17 ARG CB 1 1 19 42828 1 1 14 ARG CD C 0.281 -10.581 -13.228 1.00 . A A . 17 ARG CD 1 1 19 42829 1 1 14 ARG CG C 1.426 -10.219 -14.193 1.00 . A A . 17 ARG CG 1 1 19 42830 1 1 14 ARG CZ C -2.173 -10.047 -13.040 1.00 . A A . 17 ARG CZ 1 1 19 42831 1 1 14 ARG H H 3.824 -8.770 -13.239 1.00 . A A . 17 ARG H 1 1 19 42832 1 1 14 ARG HA H 2.977 -8.498 -16.079 1.00 . A A . 17 ARG HA 1 1 19 42833 1 1 14 ARG HB2 H 1.159 -8.131 -13.715 1.00 . A A . 17 ARG HB2 1 1 19 42834 1 1 14 ARG HB3 H 0.728 -8.549 -15.347 1.00 . A A . 17 ARG HB3 1 1 19 42835 1 1 14 ARG HD2 H 0.053 -11.643 -13.332 1.00 . A A . 17 ARG HD2 1 1 19 42836 1 1 14 ARG HD3 H 0.611 -10.409 -12.203 1.00 . A A . 17 ARG HD3 1 1 19 42837 1 1 14 ARG HE H -0.817 -8.841 -13.854 1.00 . A A . 17 ARG HE 1 1 19 42838 1 1 14 ARG HG2 H 1.356 -10.822 -15.097 1.00 . A A . 17 ARG HG2 1 1 19 42839 1 1 14 ARG HG3 H 2.354 -10.498 -13.711 1.00 . A A . 17 ARG HG3 1 1 19 42840 1 1 14 ARG HH11 H -1.703 -11.714 -11.923 1.00 . A A . 17 ARG HH11 1 1 19 42841 1 1 14 ARG HH12 H -3.360 -11.407 -11.980 1.00 . A A . 17 ARG HH12 1 1 19 42842 1 1 14 ARG HH21 H -2.756 -8.297 -13.780 1.00 . A A . 17 ARG HH21 1 1 19 42843 1 1 14 ARG HH22 H -4.079 -9.241 -13.058 1.00 . A A . 17 ARG HH22 1 1 19 42844 1 1 14 ARG N N 3.952 -8.619 -14.238 1.00 . A A . 17 ARG N 1 1 19 42845 1 1 14 ARG NE N -0.932 -9.779 -13.448 1.00 . A A . 17 ARG NE 1 1 19 42846 1 1 14 ARG NH1 N -2.458 -11.147 -12.353 1.00 . A A . 17 ARG NH1 1 1 19 42847 1 1 14 ARG NH2 N -3.118 -9.163 -13.339 1.00 . A A . 17 ARG NH2 1 1 19 42848 1 1 14 ARG O O 3.332 -6.012 -14.122 1.00 . A A . 17 ARG O 1 1 19 42849 1 1 15 VAL C C 0.139 -4.667 -16.349 1.00 . A A . 18 VAL C 1 1 19 42850 1 1 15 VAL CA C 1.620 -4.662 -15.977 1.00 . A A . 18 VAL CA 1 1 19 42851 1 1 15 VAL CB C 2.466 -3.860 -16.993 1.00 . A A . 18 VAL CB 1 1 19 42852 1 1 15 VAL CG1 C 2.161 -2.357 -16.891 1.00 . A A . 18 VAL CG1 1 1 19 42853 1 1 15 VAL CG2 C 3.975 -4.068 -16.790 1.00 . A A . 18 VAL CG2 1 1 19 42854 1 1 15 VAL H H 1.491 -6.630 -16.616 1.00 . A A . 18 VAL H 1 1 19 42855 1 1 15 VAL HA H 1.756 -4.237 -14.979 1.00 . A A . 18 VAL HA 1 1 19 42856 1 1 15 VAL HB H 2.219 -4.191 -18.003 1.00 . A A . 18 VAL HB 1 1 19 42857 1 1 15 VAL HG11 H 2.750 -1.806 -17.625 1.00 . A A . 18 VAL HG11 1 1 19 42858 1 1 15 VAL HG12 H 1.106 -2.171 -17.089 1.00 . A A . 18 VAL HG12 1 1 19 42859 1 1 15 VAL HG13 H 2.406 -1.993 -15.893 1.00 . A A . 18 VAL HG13 1 1 19 42860 1 1 15 VAL HG21 H 4.228 -3.887 -15.748 1.00 . A A . 18 VAL HG21 1 1 19 42861 1 1 15 VAL HG22 H 4.253 -5.089 -17.050 1.00 . A A . 18 VAL HG22 1 1 19 42862 1 1 15 VAL HG23 H 4.540 -3.386 -17.424 1.00 . A A . 18 VAL HG23 1 1 19 42863 1 1 15 VAL N N 2.005 -6.063 -15.955 1.00 . A A . 18 VAL N 1 1 19 42864 1 1 15 VAL O O -0.254 -5.352 -17.294 1.00 . A A . 18 VAL O 1 1 19 42865 1 1 16 GLU C C -2.457 -2.313 -15.685 1.00 . A A . 19 GLU C 1 1 19 42866 1 1 16 GLU CA C -2.109 -3.799 -15.797 1.00 . A A . 19 GLU CA 1 1 19 42867 1 1 16 GLU CB C -2.885 -4.691 -14.801 1.00 . A A . 19 GLU CB 1 1 19 42868 1 1 16 GLU CD C -1.190 -6.193 -13.533 1.00 . A A . 19 GLU CD 1 1 19 42869 1 1 16 GLU CG C -2.219 -5.055 -13.452 1.00 . A A . 19 GLU CG 1 1 19 42870 1 1 16 GLU H H -0.295 -3.368 -14.840 1.00 . A A . 19 GLU H 1 1 19 42871 1 1 16 GLU HA H -2.369 -4.133 -16.803 1.00 . A A . 19 GLU HA 1 1 19 42872 1 1 16 GLU HB2 H -3.828 -4.191 -14.582 1.00 . A A . 19 GLU HB2 1 1 19 42873 1 1 16 GLU HB3 H -3.139 -5.615 -15.318 1.00 . A A . 19 GLU HB3 1 1 19 42874 1 1 16 GLU HG2 H -1.760 -4.174 -13.012 1.00 . A A . 19 GLU HG2 1 1 19 42875 1 1 16 GLU HG3 H -3.008 -5.388 -12.772 1.00 . A A . 19 GLU HG3 1 1 19 42876 1 1 16 GLU N N -0.677 -3.917 -15.612 1.00 . A A . 19 GLU N 1 1 19 42877 1 1 16 GLU O O -2.443 -1.749 -14.595 1.00 . A A . 19 GLU O 1 1 19 42878 1 1 16 GLU OE1 O -1.504 -7.225 -14.175 1.00 . A A . 19 GLU OE1 1 1 19 42879 1 1 16 GLU OE2 O -0.128 -6.102 -12.869 1.00 . A A . 19 GLU OE2 1 1 19 42880 1 1 17 MET C C -4.586 -0.204 -16.214 1.00 . A A . 20 MET C 1 1 19 42881 1 1 17 MET CA C -3.154 -0.244 -16.749 1.00 . A A . 20 MET CA 1 1 19 42882 1 1 17 MET CB C -3.020 0.447 -18.112 1.00 . A A . 20 MET CB 1 1 19 42883 1 1 17 MET CE C -1.552 2.621 -20.181 1.00 . A A . 20 MET CE 1 1 19 42884 1 1 17 MET CG C -3.079 1.970 -17.932 1.00 . A A . 20 MET CG 1 1 19 42885 1 1 17 MET H H -2.733 -2.108 -17.698 1.00 . A A . 20 MET H 1 1 19 42886 1 1 17 MET HA H -2.512 0.277 -16.043 1.00 . A A . 20 MET HA 1 1 19 42887 1 1 17 MET HB2 H -2.061 0.185 -18.560 1.00 . A A . 20 MET HB2 1 1 19 42888 1 1 17 MET HB3 H -3.822 0.119 -18.776 1.00 . A A . 20 MET HB3 1 1 19 42889 1 1 17 MET HE1 H -1.445 3.191 -21.104 1.00 . A A . 20 MET HE1 1 1 19 42890 1 1 17 MET HE2 H -0.782 2.933 -19.476 1.00 . A A . 20 MET HE2 1 1 19 42891 1 1 17 MET HE3 H -1.436 1.560 -20.403 1.00 . A A . 20 MET HE3 1 1 19 42892 1 1 17 MET HG2 H -3.951 2.215 -17.325 1.00 . A A . 20 MET HG2 1 1 19 42893 1 1 17 MET HG3 H -2.193 2.291 -17.380 1.00 . A A . 20 MET HG3 1 1 19 42894 1 1 17 MET N N -2.713 -1.633 -16.809 1.00 . A A . 20 MET N 1 1 19 42895 1 1 17 MET O O -5.481 -0.807 -16.805 1.00 . A A . 20 MET O 1 1 19 42896 1 1 17 MET SD S -3.192 2.928 -19.471 1.00 . A A . 20 MET SD 1 1 19 42897 1 1 18 VAL C C -6.368 2.279 -14.759 1.00 . A A . 21 VAL C 1 1 19 42898 1 1 18 VAL CA C -6.107 0.786 -14.529 1.00 . A A . 21 VAL CA 1 1 19 42899 1 1 18 VAL CB C -6.103 0.359 -13.040 1.00 . A A . 21 VAL CB 1 1 19 42900 1 1 18 VAL CG1 C -7.448 0.607 -12.342 1.00 . A A . 21 VAL CG1 1 1 19 42901 1 1 18 VAL CG2 C -5.780 -1.141 -12.901 1.00 . A A . 21 VAL CG2 1 1 19 42902 1 1 18 VAL H H -4.028 1.047 -14.701 1.00 . A A . 21 VAL H 1 1 19 42903 1 1 18 VAL HA H -6.868 0.212 -15.059 1.00 . A A . 21 VAL HA 1 1 19 42904 1 1 18 VAL HB H -5.336 0.926 -12.511 1.00 . A A . 21 VAL HB 1 1 19 42905 1 1 18 VAL HG11 H -7.653 1.675 -12.286 1.00 . A A . 21 VAL HG11 1 1 19 42906 1 1 18 VAL HG12 H -8.254 0.106 -12.879 1.00 . A A . 21 VAL HG12 1 1 19 42907 1 1 18 VAL HG13 H -7.411 0.228 -11.319 1.00 . A A . 21 VAL HG13 1 1 19 42908 1 1 18 VAL HG21 H -4.782 -1.356 -13.282 1.00 . A A . 21 VAL HG21 1 1 19 42909 1 1 18 VAL HG22 H -5.806 -1.434 -11.851 1.00 . A A . 21 VAL HG22 1 1 19 42910 1 1 18 VAL HG23 H -6.505 -1.735 -13.458 1.00 . A A . 21 VAL HG23 1 1 19 42911 1 1 18 VAL N N -4.794 0.513 -15.109 1.00 . A A . 21 VAL N 1 1 19 42912 1 1 18 VAL O O -5.422 3.043 -14.953 1.00 . A A . 21 VAL O 1 1 19 42913 1 1 19 GLU C C -7.942 4.871 -13.624 1.00 . A A . 22 GLU C 1 1 19 42914 1 1 19 GLU CA C -7.915 4.145 -14.976 1.00 . A A . 22 GLU CA 1 1 19 42915 1 1 19 GLU CB C -9.182 4.369 -15.815 1.00 . A A . 22 GLU CB 1 1 19 42916 1 1 19 GLU CD C -10.336 3.888 -18.033 1.00 . A A . 22 GLU CD 1 1 19 42917 1 1 19 GLU CG C -9.252 3.453 -17.043 1.00 . A A . 22 GLU CG 1 1 19 42918 1 1 19 GLU H H -8.398 2.112 -14.573 1.00 . A A . 22 GLU H 1 1 19 42919 1 1 19 GLU HA H -7.099 4.571 -15.548 1.00 . A A . 22 GLU HA 1 1 19 42920 1 1 19 GLU HB2 H -10.066 4.204 -15.206 1.00 . A A . 22 GLU HB2 1 1 19 42921 1 1 19 GLU HB3 H -9.165 5.403 -16.163 1.00 . A A . 22 GLU HB3 1 1 19 42922 1 1 19 GLU HG2 H -8.288 3.464 -17.551 1.00 . A A . 22 GLU HG2 1 1 19 42923 1 1 19 GLU HG3 H -9.439 2.430 -16.715 1.00 . A A . 22 GLU HG3 1 1 19 42924 1 1 19 GLU N N -7.626 2.726 -14.781 1.00 . A A . 22 GLU N 1 1 19 42925 1 1 19 GLU O O -7.978 4.238 -12.567 1.00 . A A . 22 GLU O 1 1 19 42926 1 1 19 GLU OE1 O -10.110 4.919 -18.714 1.00 . A A . 22 GLU OE1 1 1 19 42927 1 1 19 GLU OE2 O -11.320 3.144 -18.206 1.00 . A A . 22 GLU OE2 1 1 19 42928 1 1 20 ARG C C -9.179 6.872 -11.667 1.00 . A A . 23 ARG C 1 1 19 42929 1 1 20 ARG CA C -7.853 7.006 -12.431 1.00 . A A . 23 ARG CA 1 1 19 42930 1 1 20 ARG CB C -7.532 8.452 -12.840 1.00 . A A . 23 ARG CB 1 1 19 42931 1 1 20 ARG CD C -6.660 10.608 -11.824 1.00 . A A . 23 ARG CD 1 1 19 42932 1 1 20 ARG CG C -7.540 9.367 -11.627 1.00 . A A . 23 ARG CG 1 1 19 42933 1 1 20 ARG CZ C -7.916 12.493 -10.743 1.00 . A A . 23 ARG CZ 1 1 19 42934 1 1 20 ARG H H -7.870 6.725 -14.511 1.00 . A A . 23 ARG H 1 1 19 42935 1 1 20 ARG HA H -7.047 6.623 -11.805 1.00 . A A . 23 ARG HA 1 1 19 42936 1 1 20 ARG HB2 H -6.535 8.464 -13.283 1.00 . A A . 23 ARG HB2 1 1 19 42937 1 1 20 ARG HB3 H -8.259 8.816 -13.569 1.00 . A A . 23 ARG HB3 1 1 19 42938 1 1 20 ARG HD2 H -5.614 10.297 -11.778 1.00 . A A . 23 ARG HD2 1 1 19 42939 1 1 20 ARG HD3 H -6.849 11.036 -12.805 1.00 . A A . 23 ARG HD3 1 1 19 42940 1 1 20 ARG HE H -6.126 11.746 -10.137 1.00 . A A . 23 ARG HE 1 1 19 42941 1 1 20 ARG HG2 H -8.568 9.645 -11.403 1.00 . A A . 23 ARG HG2 1 1 19 42942 1 1 20 ARG HG3 H -7.151 8.775 -10.814 1.00 . A A . 23 ARG HG3 1 1 19 42943 1 1 20 ARG HH11 H -9.023 11.660 -12.305 1.00 . A A . 23 ARG HH11 1 1 19 42944 1 1 20 ARG HH12 H -9.823 12.890 -11.582 1.00 . A A . 23 ARG HH12 1 1 19 42945 1 1 20 ARG HH21 H -7.252 13.493 -9.079 1.00 . A A . 23 ARG HH21 1 1 19 42946 1 1 20 ARG HH22 H -8.750 14.054 -9.748 1.00 . A A . 23 ARG HH22 1 1 19 42947 1 1 20 ARG N N -7.881 6.206 -13.643 1.00 . A A . 23 ARG N 1 1 19 42948 1 1 20 ARG NE N -6.881 11.641 -10.796 1.00 . A A . 23 ARG NE 1 1 19 42949 1 1 20 ARG NH1 N -8.900 12.434 -11.633 1.00 . A A . 23 ARG NH1 1 1 19 42950 1 1 20 ARG NH2 N -7.974 13.411 -9.779 1.00 . A A . 23 ARG NH2 1 1 19 42951 1 1 20 ARG O O -10.239 6.789 -12.283 1.00 . A A . 23 ARG O 1 1 19 42952 1 1 21 ILE C C -10.971 8.123 -9.343 1.00 . A A . 24 ILE C 1 1 19 42953 1 1 21 ILE CA C -10.320 6.747 -9.501 1.00 . A A . 24 ILE CA 1 1 19 42954 1 1 21 ILE CB C -10.052 5.983 -8.166 1.00 . A A . 24 ILE CB 1 1 19 42955 1 1 21 ILE CD1 C -10.911 3.891 -6.915 1.00 . A A . 24 ILE CD1 1 1 19 42956 1 1 21 ILE CG1 C -11.218 5.002 -7.928 1.00 . A A . 24 ILE CG1 1 1 19 42957 1 1 21 ILE CG2 C -9.843 6.864 -6.919 1.00 . A A . 24 ILE CG2 1 1 19 42958 1 1 21 ILE H H -8.240 7.016 -9.860 1.00 . A A . 24 ILE H 1 1 19 42959 1 1 21 ILE HA H -11.008 6.137 -10.089 1.00 . A A . 24 ILE HA 1 1 19 42960 1 1 21 ILE HB H -9.148 5.391 -8.265 1.00 . A A . 24 ILE HB 1 1 19 42961 1 1 21 ILE HD11 H -11.794 3.264 -6.790 1.00 . A A . 24 ILE HD11 1 1 19 42962 1 1 21 ILE HD12 H -10.089 3.275 -7.281 1.00 . A A . 24 ILE HD12 1 1 19 42963 1 1 21 ILE HD13 H -10.640 4.309 -5.951 1.00 . A A . 24 ILE HD13 1 1 19 42964 1 1 21 ILE HG12 H -12.080 5.580 -7.606 1.00 . A A . 24 ILE HG12 1 1 19 42965 1 1 21 ILE HG13 H -11.480 4.501 -8.861 1.00 . A A . 24 ILE HG13 1 1 19 42966 1 1 21 ILE HG21 H -10.760 7.394 -6.664 1.00 . A A . 24 ILE HG21 1 1 19 42967 1 1 21 ILE HG22 H -9.536 6.255 -6.069 1.00 . A A . 24 ILE HG22 1 1 19 42968 1 1 21 ILE HG23 H -9.061 7.589 -7.108 1.00 . A A . 24 ILE HG23 1 1 19 42969 1 1 21 ILE N N -9.122 6.876 -10.323 1.00 . A A . 24 ILE N 1 1 19 42970 1 1 21 ILE O O -10.346 9.072 -8.855 1.00 . A A . 24 ILE O 1 1 19 42971 1 1 22 GLU C C -14.514 8.762 -9.674 1.00 . A A . 25 GLU C 1 1 19 42972 1 1 22 GLU CA C -13.111 9.345 -9.529 1.00 . A A . 25 GLU CA 1 1 19 42973 1 1 22 GLU CB C -12.795 10.521 -10.459 1.00 . A A . 25 GLU CB 1 1 19 42974 1 1 22 GLU CD C -11.420 11.258 -12.454 1.00 . A A . 25 GLU CD 1 1 19 42975 1 1 22 GLU CG C -12.468 10.256 -11.946 1.00 . A A . 25 GLU CG 1 1 19 42976 1 1 22 GLU H H -12.722 7.522 -10.270 1.00 . A A . 25 GLU H 1 1 19 42977 1 1 22 GLU HA H -12.974 9.691 -8.505 1.00 . A A . 25 GLU HA 1 1 19 42978 1 1 22 GLU HB2 H -13.646 11.188 -10.413 1.00 . A A . 25 GLU HB2 1 1 19 42979 1 1 22 GLU HB3 H -11.945 11.035 -10.008 1.00 . A A . 25 GLU HB3 1 1 19 42980 1 1 22 GLU HG2 H -12.074 9.250 -12.083 1.00 . A A . 25 GLU HG2 1 1 19 42981 1 1 22 GLU HG3 H -13.381 10.344 -12.538 1.00 . A A . 25 GLU HG3 1 1 19 42982 1 1 22 GLU N N -12.227 8.237 -9.760 1.00 . A A . 25 GLU N 1 1 19 42983 1 1 22 GLU O O -14.848 8.164 -10.694 1.00 . A A . 25 GLU O 1 1 19 42984 1 1 22 GLU OE1 O -11.514 12.464 -12.115 1.00 . A A . 25 GLU OE1 1 1 19 42985 1 1 22 GLU OE2 O -10.417 10.825 -13.074 1.00 . A A . 25 GLU OE2 1 1 19 42986 1 1 23 LEU C C -17.482 9.258 -7.678 1.00 . A A . 26 LEU C 1 1 19 42987 1 1 23 LEU CA C -16.573 8.227 -8.354 1.00 . A A . 26 LEU CA 1 1 19 42988 1 1 23 LEU CB C -16.406 7.001 -7.437 1.00 . A A . 26 LEU CB 1 1 19 42989 1 1 23 LEU CD1 C -15.241 4.851 -6.971 1.00 . A A . 26 LEU CD1 1 1 19 42990 1 1 23 LEU CD2 C -16.580 5.045 -9.090 1.00 . A A . 26 LEU CD2 1 1 19 42991 1 1 23 LEU CG C -15.709 5.790 -8.076 1.00 . A A . 26 LEU CG 1 1 19 42992 1 1 23 LEU H H -14.914 9.333 -7.788 1.00 . A A . 26 LEU H 1 1 19 42993 1 1 23 LEU HA H -17.016 7.931 -9.306 1.00 . A A . 26 LEU HA 1 1 19 42994 1 1 23 LEU HB2 H -15.883 7.300 -6.532 1.00 . A A . 26 LEU HB2 1 1 19 42995 1 1 23 LEU HB3 H -17.371 6.685 -7.082 1.00 . A A . 26 LEU HB3 1 1 19 42996 1 1 23 LEU HD11 H -14.785 3.966 -7.410 1.00 . A A . 26 LEU HD11 1 1 19 42997 1 1 23 LEU HD12 H -14.485 5.358 -6.380 1.00 . A A . 26 LEU HD12 1 1 19 42998 1 1 23 LEU HD13 H -16.081 4.571 -6.334 1.00 . A A . 26 LEU HD13 1 1 19 42999 1 1 23 LEU HD21 H -17.460 4.636 -8.612 1.00 . A A . 26 LEU HD21 1 1 19 43000 1 1 23 LEU HD22 H -16.897 5.716 -9.883 1.00 . A A . 26 LEU HD22 1 1 19 43001 1 1 23 LEU HD23 H -16.018 4.217 -9.519 1.00 . A A . 26 LEU HD23 1 1 19 43002 1 1 23 LEU HG H -14.825 6.118 -8.595 1.00 . A A . 26 LEU HG 1 1 19 43003 1 1 23 LEU N N -15.269 8.828 -8.579 1.00 . A A . 26 LEU N 1 1 19 43004 1 1 23 LEU O O -17.036 10.354 -7.331 1.00 . A A . 26 LEU O 1 1 19 43005 1 1 24 SER C C -19.412 9.074 -5.106 1.00 . A A . 27 SER C 1 1 19 43006 1 1 24 SER CA C -19.635 9.585 -6.539 1.00 . A A . 27 SER CA 1 1 19 43007 1 1 24 SER CB C -21.102 9.478 -7.017 1.00 . A A . 27 SER CB 1 1 19 43008 1 1 24 SER H H -18.934 7.895 -7.612 1.00 . A A . 27 SER H 1 1 19 43009 1 1 24 SER HA H -19.365 10.641 -6.560 1.00 . A A . 27 SER HA 1 1 19 43010 1 1 24 SER HB2 H -21.607 10.404 -6.741 1.00 . A A . 27 SER HB2 1 1 19 43011 1 1 24 SER HB3 H -21.135 9.392 -8.104 1.00 . A A . 27 SER HB3 1 1 19 43012 1 1 24 SER HG H -21.913 7.615 -7.095 1.00 . A A . 27 SER HG 1 1 19 43013 1 1 24 SER N N -18.739 8.875 -7.448 1.00 . A A . 27 SER N 1 1 19 43014 1 1 24 SER O O -18.615 8.161 -4.876 1.00 . A A . 27 SER O 1 1 19 43015 1 1 24 SER OG O -21.834 8.416 -6.431 1.00 . A A . 27 SER OG 1 1 19 43016 1 1 25 ASP C C -20.824 7.696 -2.786 1.00 . A A . 28 ASP C 1 1 19 43017 1 1 25 ASP CA C -20.240 9.115 -2.784 1.00 . A A . 28 ASP CA 1 1 19 43018 1 1 25 ASP CB C -21.090 10.090 -1.944 1.00 . A A . 28 ASP CB 1 1 19 43019 1 1 25 ASP CG C -21.646 9.477 -0.654 1.00 . A A . 28 ASP CG 1 1 19 43020 1 1 25 ASP H H -20.793 10.369 -4.392 1.00 . A A . 28 ASP H 1 1 19 43021 1 1 25 ASP HA H -19.242 9.051 -2.351 1.00 . A A . 28 ASP HA 1 1 19 43022 1 1 25 ASP HB2 H -20.483 10.960 -1.693 1.00 . A A . 28 ASP HB2 1 1 19 43023 1 1 25 ASP HB3 H -21.931 10.438 -2.549 1.00 . A A . 28 ASP HB3 1 1 19 43024 1 1 25 ASP N N -20.140 9.644 -4.142 1.00 . A A . 28 ASP N 1 1 19 43025 1 1 25 ASP O O -20.357 6.849 -2.024 1.00 . A A . 28 ASP O 1 1 19 43026 1 1 25 ASP OD1 O -20.854 9.049 0.214 1.00 . A A . 28 ASP OD1 1 1 19 43027 1 1 25 ASP OD2 O -22.887 9.382 -0.536 1.00 . A A . 28 ASP OD2 1 1 19 43028 1 1 26 ASP C C -21.870 4.933 -3.969 1.00 . A A . 29 ASP C 1 1 19 43029 1 1 26 ASP CA C -22.605 6.188 -3.509 1.00 . A A . 29 ASP CA 1 1 19 43030 1 1 26 ASP CB C -23.983 6.311 -4.186 1.00 . A A . 29 ASP CB 1 1 19 43031 1 1 26 ASP CG C -25.167 5.950 -3.265 1.00 . A A . 29 ASP CG 1 1 19 43032 1 1 26 ASP H H -22.065 8.064 -4.384 1.00 . A A . 29 ASP H 1 1 19 43033 1 1 26 ASP HA H -22.757 6.075 -2.454 1.00 . A A . 29 ASP HA 1 1 19 43034 1 1 26 ASP HB2 H -24.119 7.335 -4.534 1.00 . A A . 29 ASP HB2 1 1 19 43035 1 1 26 ASP HB3 H -24.008 5.666 -5.068 1.00 . A A . 29 ASP HB3 1 1 19 43036 1 1 26 ASP N N -21.811 7.410 -3.648 1.00 . A A . 29 ASP N 1 1 19 43037 1 1 26 ASP O O -22.221 3.819 -3.593 1.00 . A A . 29 ASP O 1 1 19 43038 1 1 26 ASP OD1 O -24.945 5.504 -2.107 1.00 . A A . 29 ASP OD1 1 1 19 43039 1 1 26 ASP OD2 O -26.309 6.211 -3.695 1.00 . A A . 29 ASP OD2 1 1 19 43040 1 1 27 GLU C C -19.344 3.188 -4.477 1.00 . A A . 30 GLU C 1 1 19 43041 1 1 27 GLU CA C -20.129 4.055 -5.465 1.00 . A A . 30 GLU CA 1 1 19 43042 1 1 27 GLU CB C -19.170 4.702 -6.469 1.00 . A A . 30 GLU CB 1 1 19 43043 1 1 27 GLU CD C -21.176 5.555 -7.915 1.00 . A A . 30 GLU CD 1 1 19 43044 1 1 27 GLU CG C -19.797 5.813 -7.323 1.00 . A A . 30 GLU CG 1 1 19 43045 1 1 27 GLU H H -20.588 6.075 -4.972 1.00 . A A . 30 GLU H 1 1 19 43046 1 1 27 GLU HA H -20.875 3.450 -5.987 1.00 . A A . 30 GLU HA 1 1 19 43047 1 1 27 GLU HB2 H -18.364 5.161 -5.895 1.00 . A A . 30 GLU HB2 1 1 19 43048 1 1 27 GLU HB3 H -18.710 3.957 -7.109 1.00 . A A . 30 GLU HB3 1 1 19 43049 1 1 27 GLU HG2 H -19.872 6.681 -6.674 1.00 . A A . 30 GLU HG2 1 1 19 43050 1 1 27 GLU HG3 H -19.131 6.070 -8.142 1.00 . A A . 30 GLU HG3 1 1 19 43051 1 1 27 GLU N N -20.819 5.117 -4.759 1.00 . A A . 30 GLU N 1 1 19 43052 1 1 27 GLU O O -19.421 1.957 -4.514 1.00 . A A . 30 GLU O 1 1 19 43053 1 1 27 GLU OE1 O -21.399 4.438 -8.423 1.00 . A A . 30 GLU OE1 1 1 19 43054 1 1 27 GLU OE2 O -21.956 6.539 -7.871 1.00 . A A . 30 GLU OE2 1 1 19 43055 1 1 28 TRP C C -18.415 2.409 -1.483 1.00 . A A . 31 TRP C 1 1 19 43056 1 1 28 TRP CA C -17.723 3.291 -2.540 1.00 . A A . 31 TRP CA 1 1 19 43057 1 1 28 TRP CB C -16.924 4.437 -1.874 1.00 . A A . 31 TRP CB 1 1 19 43058 1 1 28 TRP CD1 C -16.218 6.211 -3.549 1.00 . A A . 31 TRP CD1 1 1 19 43059 1 1 28 TRP CD2 C -14.476 5.014 -2.802 1.00 . A A . 31 TRP CD2 1 1 19 43060 1 1 28 TRP CE2 C -13.964 5.916 -3.782 1.00 . A A . 31 TRP CE2 1 1 19 43061 1 1 28 TRP CE3 C -13.532 4.192 -2.150 1.00 . A A . 31 TRP CE3 1 1 19 43062 1 1 28 TRP CG C -15.931 5.183 -2.721 1.00 . A A . 31 TRP CG 1 1 19 43063 1 1 28 TRP CH2 C -11.715 5.071 -3.520 1.00 . A A . 31 TRP CH2 1 1 19 43064 1 1 28 TRP CZ2 C -12.613 5.929 -4.173 1.00 . A A . 31 TRP CZ2 1 1 19 43065 1 1 28 TRP CZ3 C -12.170 4.212 -2.506 1.00 . A A . 31 TRP CZ3 1 1 19 43066 1 1 28 TRP H H -18.633 4.851 -3.641 1.00 . A A . 31 TRP H 1 1 19 43067 1 1 28 TRP HA H -17.046 2.627 -3.071 1.00 . A A . 31 TRP HA 1 1 19 43068 1 1 28 TRP HB2 H -17.633 5.152 -1.456 1.00 . A A . 31 TRP HB2 1 1 19 43069 1 1 28 TRP HB3 H -16.358 4.030 -1.035 1.00 . A A . 31 TRP HB3 1 1 19 43070 1 1 28 TRP HD1 H -17.202 6.629 -3.711 1.00 . A A . 31 TRP HD1 1 1 19 43071 1 1 28 TRP HE1 H -15.056 7.426 -4.808 1.00 . A A . 31 TRP HE1 1 1 19 43072 1 1 28 TRP HE3 H -13.861 3.548 -1.354 1.00 . A A . 31 TRP HE3 1 1 19 43073 1 1 28 TRP HH2 H -10.669 5.082 -3.787 1.00 . A A . 31 TRP HH2 1 1 19 43074 1 1 28 TRP HZ2 H -12.246 6.572 -4.963 1.00 . A A . 31 TRP HZ2 1 1 19 43075 1 1 28 TRP HZ3 H -11.463 3.563 -2.006 1.00 . A A . 31 TRP HZ3 1 1 19 43076 1 1 28 TRP N N -18.618 3.846 -3.559 1.00 . A A . 31 TRP N 1 1 19 43077 1 1 28 TRP NE1 N -15.062 6.660 -4.152 1.00 . A A . 31 TRP NE1 1 1 19 43078 1 1 28 TRP O O -17.879 2.185 -0.396 1.00 . A A . 31 TRP O 1 1 19 43079 1 1 29 ARG C C -20.830 -0.296 -1.899 1.00 . A A . 32 ARG C 1 1 19 43080 1 1 29 ARG CA C -20.230 0.807 -1.040 1.00 . A A . 32 ARG CA 1 1 19 43081 1 1 29 ARG CB C -21.271 1.374 -0.073 1.00 . A A . 32 ARG CB 1 1 19 43082 1 1 29 ARG CD C -21.742 3.853 -0.414 1.00 . A A . 32 ARG CD 1 1 19 43083 1 1 29 ARG CG C -22.246 2.418 -0.630 1.00 . A A . 32 ARG CG 1 1 19 43084 1 1 29 ARG CZ C -22.750 6.089 0.058 1.00 . A A . 32 ARG CZ 1 1 19 43085 1 1 29 ARG H H -19.936 2.086 -2.722 1.00 . A A . 32 ARG H 1 1 19 43086 1 1 29 ARG HA H -19.456 0.307 -0.457 1.00 . A A . 32 ARG HA 1 1 19 43087 1 1 29 ARG HB2 H -21.866 0.540 0.292 1.00 . A A . 32 ARG HB2 1 1 19 43088 1 1 29 ARG HB3 H -20.735 1.809 0.761 1.00 . A A . 32 ARG HB3 1 1 19 43089 1 1 29 ARG HD2 H -21.198 3.908 0.527 1.00 . A A . 32 ARG HD2 1 1 19 43090 1 1 29 ARG HD3 H -21.064 4.125 -1.226 1.00 . A A . 32 ARG HD3 1 1 19 43091 1 1 29 ARG HE H -23.660 4.633 -0.965 1.00 . A A . 32 ARG HE 1 1 19 43092 1 1 29 ARG HG2 H -22.426 2.229 -1.687 1.00 . A A . 32 ARG HG2 1 1 19 43093 1 1 29 ARG HG3 H -23.185 2.304 -0.093 1.00 . A A . 32 ARG HG3 1 1 19 43094 1 1 29 ARG HH11 H -20.848 5.937 0.708 1.00 . A A . 32 ARG HH11 1 1 19 43095 1 1 29 ARG HH12 H -21.446 7.555 0.660 1.00 . A A . 32 ARG HH12 1 1 19 43096 1 1 29 ARG HH21 H -24.481 6.535 -0.840 1.00 . A A . 32 ARG HH21 1 1 19 43097 1 1 29 ARG HH22 H -23.593 7.934 -0.185 1.00 . A A . 32 ARG HH22 1 1 19 43098 1 1 29 ARG N N -19.592 1.872 -1.794 1.00 . A A . 32 ARG N 1 1 19 43099 1 1 29 ARG NE N -22.847 4.822 -0.367 1.00 . A A . 32 ARG NE 1 1 19 43100 1 1 29 ARG NH1 N -21.650 6.536 0.661 1.00 . A A . 32 ARG NH1 1 1 19 43101 1 1 29 ARG NH2 N -23.758 6.910 -0.201 1.00 . A A . 32 ARG NH2 1 1 19 43102 1 1 29 ARG O O -21.157 -1.342 -1.345 1.00 . A A . 32 ARG O 1 1 19 43103 1 1 30 GLU C C -20.490 -1.589 -5.171 1.00 . A A . 33 GLU C 1 1 19 43104 1 1 30 GLU CA C -21.479 -1.136 -4.098 1.00 . A A . 33 GLU CA 1 1 19 43105 1 1 30 GLU CB C -22.823 -0.676 -4.663 1.00 . A A . 33 GLU CB 1 1 19 43106 1 1 30 GLU CD C -24.039 0.861 -6.219 1.00 . A A . 33 GLU CD 1 1 19 43107 1 1 30 GLU CG C -22.765 0.671 -5.390 1.00 . A A . 33 GLU CG 1 1 19 43108 1 1 30 GLU H H -20.664 0.765 -3.657 1.00 . A A . 33 GLU H 1 1 19 43109 1 1 30 GLU HA H -21.695 -2.032 -3.515 1.00 . A A . 33 GLU HA 1 1 19 43110 1 1 30 GLU HB2 H -23.181 -1.443 -5.346 1.00 . A A . 33 GLU HB2 1 1 19 43111 1 1 30 GLU HB3 H -23.535 -0.598 -3.838 1.00 . A A . 33 GLU HB3 1 1 19 43112 1 1 30 GLU HG2 H -22.664 1.467 -4.650 1.00 . A A . 33 GLU HG2 1 1 19 43113 1 1 30 GLU HG3 H -21.884 0.704 -6.033 1.00 . A A . 33 GLU HG3 1 1 19 43114 1 1 30 GLU N N -20.929 -0.114 -3.218 1.00 . A A . 33 GLU N 1 1 19 43115 1 1 30 GLU O O -20.644 -2.700 -5.671 1.00 . A A . 33 GLU O 1 1 19 43116 1 1 30 GLU OE1 O -25.074 1.220 -5.615 1.00 . A A . 33 GLU OE1 1 1 19 43117 1 1 30 GLU OE2 O -23.979 0.574 -7.436 1.00 . A A . 33 GLU OE2 1 1 19 43118 1 1 31 ILE C C -17.043 -1.490 -5.512 1.00 . A A . 34 ILE C 1 1 19 43119 1 1 31 ILE CA C -18.338 -1.279 -6.315 1.00 . A A . 34 ILE CA 1 1 19 43120 1 1 31 ILE CB C -18.176 -0.336 -7.519 1.00 . A A . 34 ILE CB 1 1 19 43121 1 1 31 ILE CD1 C -16.860 1.721 -8.115 1.00 . A A . 34 ILE CD1 1 1 19 43122 1 1 31 ILE CG1 C -17.795 1.091 -7.089 1.00 . A A . 34 ILE CG1 1 1 19 43123 1 1 31 ILE CG2 C -19.457 -0.293 -8.368 1.00 . A A . 34 ILE CG2 1 1 19 43124 1 1 31 ILE H H -19.353 0.155 -5.129 1.00 . A A . 34 ILE H 1 1 19 43125 1 1 31 ILE HA H -18.591 -2.258 -6.724 1.00 . A A . 34 ILE HA 1 1 19 43126 1 1 31 ILE HB H -17.382 -0.750 -8.144 1.00 . A A . 34 ILE HB 1 1 19 43127 1 1 31 ILE HD11 H -16.586 2.699 -7.749 1.00 . A A . 34 ILE HD11 1 1 19 43128 1 1 31 ILE HD12 H -15.955 1.122 -8.223 1.00 . A A . 34 ILE HD12 1 1 19 43129 1 1 31 ILE HD13 H -17.359 1.819 -9.079 1.00 . A A . 34 ILE HD13 1 1 19 43130 1 1 31 ILE HG12 H -18.695 1.699 -6.986 1.00 . A A . 34 ILE HG12 1 1 19 43131 1 1 31 ILE HG13 H -17.289 1.088 -6.123 1.00 . A A . 34 ILE HG13 1 1 19 43132 1 1 31 ILE HG21 H -19.742 -1.305 -8.654 1.00 . A A . 34 ILE HG21 1 1 19 43133 1 1 31 ILE HG22 H -20.276 0.158 -7.805 1.00 . A A . 34 ILE HG22 1 1 19 43134 1 1 31 ILE HG23 H -19.285 0.302 -9.263 1.00 . A A . 34 ILE HG23 1 1 19 43135 1 1 31 ILE N N -19.427 -0.814 -5.454 1.00 . A A . 34 ILE N 1 1 19 43136 1 1 31 ILE O O -15.945 -1.404 -6.064 1.00 . A A . 34 ILE O 1 1 19 43137 1 1 32 LEU C C -16.145 -3.242 -2.538 1.00 . A A . 35 LEU C 1 1 19 43138 1 1 32 LEU CA C -16.048 -1.905 -3.279 1.00 . A A . 35 LEU CA 1 1 19 43139 1 1 32 LEU CB C -16.025 -0.734 -2.273 1.00 . A A . 35 LEU CB 1 1 19 43140 1 1 32 LEU CD1 C -14.822 1.103 -1.108 1.00 . A A . 35 LEU CD1 1 1 19 43141 1 1 32 LEU CD2 C -13.433 -0.585 -2.357 1.00 . A A . 35 LEU CD2 1 1 19 43142 1 1 32 LEU CG C -14.774 0.166 -2.325 1.00 . A A . 35 LEU CG 1 1 19 43143 1 1 32 LEU H H -18.092 -1.903 -3.836 1.00 . A A . 35 LEU H 1 1 19 43144 1 1 32 LEU HA H -15.132 -1.915 -3.861 1.00 . A A . 35 LEU HA 1 1 19 43145 1 1 32 LEU HB2 H -16.903 -0.101 -2.420 1.00 . A A . 35 LEU HB2 1 1 19 43146 1 1 32 LEU HB3 H -16.120 -1.146 -1.266 1.00 . A A . 35 LEU HB3 1 1 19 43147 1 1 32 LEU HD11 H -15.468 1.942 -1.339 1.00 . A A . 35 LEU HD11 1 1 19 43148 1 1 32 LEU HD12 H -15.233 0.608 -0.230 1.00 . A A . 35 LEU HD12 1 1 19 43149 1 1 32 LEU HD13 H -13.825 1.465 -0.864 1.00 . A A . 35 LEU HD13 1 1 19 43150 1 1 32 LEU HD21 H -13.389 -1.343 -1.583 1.00 . A A . 35 LEU HD21 1 1 19 43151 1 1 32 LEU HD22 H -13.283 -1.053 -3.329 1.00 . A A . 35 LEU HD22 1 1 19 43152 1 1 32 LEU HD23 H -12.606 0.113 -2.215 1.00 . A A . 35 LEU HD23 1 1 19 43153 1 1 32 LEU HG H -14.821 0.779 -3.226 1.00 . A A . 35 LEU HG 1 1 19 43154 1 1 32 LEU N N -17.165 -1.740 -4.204 1.00 . A A . 35 LEU N 1 1 19 43155 1 1 32 LEU O O -17.186 -3.899 -2.558 1.00 . A A . 35 LEU O 1 1 19 43156 1 1 33 ASP C C -16.092 -4.393 0.251 1.00 . A A . 36 ASP C 1 1 19 43157 1 1 33 ASP CA C -15.096 -4.715 -0.875 1.00 . A A . 36 ASP CA 1 1 19 43158 1 1 33 ASP CB C -13.715 -4.931 -0.224 1.00 . A A . 36 ASP CB 1 1 19 43159 1 1 33 ASP CG C -12.677 -5.632 -1.097 1.00 . A A . 36 ASP CG 1 1 19 43160 1 1 33 ASP H H -14.253 -3.021 -1.844 1.00 . A A . 36 ASP H 1 1 19 43161 1 1 33 ASP HA H -15.389 -5.621 -1.406 1.00 . A A . 36 ASP HA 1 1 19 43162 1 1 33 ASP HB2 H -13.324 -3.971 0.106 1.00 . A A . 36 ASP HB2 1 1 19 43163 1 1 33 ASP HB3 H -13.848 -5.552 0.664 1.00 . A A . 36 ASP HB3 1 1 19 43164 1 1 33 ASP N N -15.071 -3.608 -1.826 1.00 . A A . 36 ASP N 1 1 19 43165 1 1 33 ASP O O -16.102 -3.260 0.747 1.00 . A A . 36 ASP O 1 1 19 43166 1 1 33 ASP OD1 O -13.036 -6.628 -1.755 1.00 . A A . 36 ASP OD1 1 1 19 43167 1 1 33 ASP OD2 O -11.492 -5.231 -1.027 1.00 . A A . 36 ASP OD2 1 1 19 43168 1 1 34 PRO C C -16.701 -5.041 3.237 1.00 . A A . 37 PRO C 1 1 19 43169 1 1 34 PRO CA C -17.604 -5.222 2.007 1.00 . A A . 37 PRO CA 1 1 19 43170 1 1 34 PRO CB C -18.468 -6.483 2.102 1.00 . A A . 37 PRO CB 1 1 19 43171 1 1 34 PRO CD C -16.887 -6.768 0.320 1.00 . A A . 37 PRO CD 1 1 19 43172 1 1 34 PRO CG C -17.608 -7.548 1.422 1.00 . A A . 37 PRO CG 1 1 19 43173 1 1 34 PRO HA H -18.248 -4.347 1.922 1.00 . A A . 37 PRO HA 1 1 19 43174 1 1 34 PRO HB2 H -18.706 -6.748 3.133 1.00 . A A . 37 PRO HB2 1 1 19 43175 1 1 34 PRO HB3 H -19.385 -6.336 1.529 1.00 . A A . 37 PRO HB3 1 1 19 43176 1 1 34 PRO HD2 H -15.890 -7.181 0.161 1.00 . A A . 37 PRO HD2 1 1 19 43177 1 1 34 PRO HD3 H -17.463 -6.806 -0.605 1.00 . A A . 37 PRO HD3 1 1 19 43178 1 1 34 PRO HG2 H -16.877 -7.937 2.133 1.00 . A A . 37 PRO HG2 1 1 19 43179 1 1 34 PRO HG3 H -18.214 -8.358 1.014 1.00 . A A . 37 PRO HG3 1 1 19 43180 1 1 34 PRO N N -16.824 -5.390 0.783 1.00 . A A . 37 PRO N 1 1 19 43181 1 1 34 PRO O O -17.184 -4.650 4.304 1.00 . A A . 37 PRO O 1 1 19 43182 1 1 35 GLU C C -14.069 -3.416 3.944 1.00 . A A . 38 GLU C 1 1 19 43183 1 1 35 GLU CA C -14.411 -4.896 4.086 1.00 . A A . 38 GLU CA 1 1 19 43184 1 1 35 GLU CB C -13.163 -5.787 4.053 1.00 . A A . 38 GLU CB 1 1 19 43185 1 1 35 GLU CD C -11.845 -6.724 6.022 1.00 . A A . 38 GLU CD 1 1 19 43186 1 1 35 GLU CG C -12.253 -5.468 5.256 1.00 . A A . 38 GLU CG 1 1 19 43187 1 1 35 GLU H H -15.057 -5.643 2.211 1.00 . A A . 38 GLU H 1 1 19 43188 1 1 35 GLU HA H -14.870 -5.025 5.058 1.00 . A A . 38 GLU HA 1 1 19 43189 1 1 35 GLU HB2 H -13.483 -6.829 4.101 1.00 . A A . 38 GLU HB2 1 1 19 43190 1 1 35 GLU HB3 H -12.617 -5.635 3.121 1.00 . A A . 38 GLU HB3 1 1 19 43191 1 1 35 GLU HG2 H -11.373 -4.919 4.918 1.00 . A A . 38 GLU HG2 1 1 19 43192 1 1 35 GLU HG3 H -12.786 -4.827 5.960 1.00 . A A . 38 GLU HG3 1 1 19 43193 1 1 35 GLU N N -15.392 -5.301 3.099 1.00 . A A . 38 GLU N 1 1 19 43194 1 1 35 GLU O O -13.998 -2.734 4.957 1.00 . A A . 38 GLU O 1 1 19 43195 1 1 35 GLU OE1 O -10.883 -7.389 5.588 1.00 . A A . 38 GLU OE1 1 1 19 43196 1 1 35 GLU OE2 O -12.559 -7.026 7.012 1.00 . A A . 38 GLU OE2 1 1 19 43197 1 1 36 ALA C C -14.574 -0.541 3.207 1.00 . A A . 39 ALA C 1 1 19 43198 1 1 36 ALA CA C -13.552 -1.470 2.555 1.00 . A A . 39 ALA CA 1 1 19 43199 1 1 36 ALA CB C -13.438 -1.156 1.071 1.00 . A A . 39 ALA CB 1 1 19 43200 1 1 36 ALA H H -14.099 -3.424 1.904 1.00 . A A . 39 ALA H 1 1 19 43201 1 1 36 ALA HA H -12.586 -1.293 3.025 1.00 . A A . 39 ALA HA 1 1 19 43202 1 1 36 ALA HB1 H -13.085 -0.132 0.937 1.00 . A A . 39 ALA HB1 1 1 19 43203 1 1 36 ALA HB2 H -12.740 -1.838 0.599 1.00 . A A . 39 ALA HB2 1 1 19 43204 1 1 36 ALA HB3 H -14.410 -1.275 0.596 1.00 . A A . 39 ALA HB3 1 1 19 43205 1 1 36 ALA N N -13.916 -2.874 2.732 1.00 . A A . 39 ALA N 1 1 19 43206 1 1 36 ALA O O -14.197 0.437 3.846 1.00 . A A . 39 ALA O 1 1 19 43207 1 1 37 PHE C C -16.876 0.034 5.183 1.00 . A A . 40 PHE C 1 1 19 43208 1 1 37 PHE CA C -16.951 -0.095 3.657 1.00 . A A . 40 PHE CA 1 1 19 43209 1 1 37 PHE CB C -18.250 -0.779 3.253 1.00 . A A . 40 PHE CB 1 1 19 43210 1 1 37 PHE CD1 C -19.714 1.296 3.267 1.00 . A A . 40 PHE CD1 1 1 19 43211 1 1 37 PHE CD2 C -20.468 -0.680 4.476 1.00 . A A . 40 PHE CD2 1 1 19 43212 1 1 37 PHE CE1 C -20.896 1.966 3.630 1.00 . A A . 40 PHE CE1 1 1 19 43213 1 1 37 PHE CE2 C -21.655 -0.013 4.827 1.00 . A A . 40 PHE CE2 1 1 19 43214 1 1 37 PHE CG C -19.504 -0.037 3.676 1.00 . A A . 40 PHE CG 1 1 19 43215 1 1 37 PHE CZ C -21.874 1.308 4.396 1.00 . A A . 40 PHE CZ 1 1 19 43216 1 1 37 PHE H H -16.082 -1.693 2.539 1.00 . A A . 40 PHE H 1 1 19 43217 1 1 37 PHE HA H -16.915 0.903 3.217 1.00 . A A . 40 PHE HA 1 1 19 43218 1 1 37 PHE HB2 H -18.251 -0.887 2.169 1.00 . A A . 40 PHE HB2 1 1 19 43219 1 1 37 PHE HB3 H -18.243 -1.780 3.692 1.00 . A A . 40 PHE HB3 1 1 19 43220 1 1 37 PHE HD1 H -18.976 1.805 2.659 1.00 . A A . 40 PHE HD1 1 1 19 43221 1 1 37 PHE HD2 H -20.302 -1.695 4.806 1.00 . A A . 40 PHE HD2 1 1 19 43222 1 1 37 PHE HE1 H -21.064 2.980 3.295 1.00 . A A . 40 PHE HE1 1 1 19 43223 1 1 37 PHE HE2 H -22.406 -0.526 5.410 1.00 . A A . 40 PHE HE2 1 1 19 43224 1 1 37 PHE HZ H -22.796 1.817 4.644 1.00 . A A . 40 PHE HZ 1 1 19 43225 1 1 37 PHE N N -15.859 -0.877 3.097 1.00 . A A . 40 PHE N 1 1 19 43226 1 1 37 PHE O O -17.193 1.092 5.734 1.00 . A A . 40 PHE O 1 1 19 43227 1 1 38 ARG C C -14.811 -0.291 7.510 1.00 . A A . 41 ARG C 1 1 19 43228 1 1 38 ARG CA C -16.170 -0.942 7.305 1.00 . A A . 41 ARG CA 1 1 19 43229 1 1 38 ARG CB C -16.303 -2.293 8.031 1.00 . A A . 41 ARG CB 1 1 19 43230 1 1 38 ARG CD C -15.796 -4.814 8.093 1.00 . A A . 41 ARG CD 1 1 19 43231 1 1 38 ARG CG C -15.495 -3.462 7.442 1.00 . A A . 41 ARG CG 1 1 19 43232 1 1 38 ARG CZ C -15.652 -6.932 6.724 1.00 . A A . 41 ARG CZ 1 1 19 43233 1 1 38 ARG H H -16.178 -1.865 5.373 1.00 . A A . 41 ARG H 1 1 19 43234 1 1 38 ARG HA H -16.909 -0.275 7.746 1.00 . A A . 41 ARG HA 1 1 19 43235 1 1 38 ARG HB2 H -15.995 -2.136 9.063 1.00 . A A . 41 ARG HB2 1 1 19 43236 1 1 38 ARG HB3 H -17.358 -2.559 8.021 1.00 . A A . 41 ARG HB3 1 1 19 43237 1 1 38 ARG HD2 H -15.466 -4.782 9.129 1.00 . A A . 41 ARG HD2 1 1 19 43238 1 1 38 ARG HD3 H -16.870 -4.987 8.074 1.00 . A A . 41 ARG HD3 1 1 19 43239 1 1 38 ARG HE H -14.104 -6.076 7.651 1.00 . A A . 41 ARG HE 1 1 19 43240 1 1 38 ARG HG2 H -15.761 -3.545 6.397 1.00 . A A . 41 ARG HG2 1 1 19 43241 1 1 38 ARG HG3 H -14.431 -3.252 7.551 1.00 . A A . 41 ARG HG3 1 1 19 43242 1 1 38 ARG HH11 H -17.269 -5.900 6.069 1.00 . A A . 41 ARG HH11 1 1 19 43243 1 1 38 ARG HH12 H -17.304 -7.593 5.708 1.00 . A A . 41 ARG HH12 1 1 19 43244 1 1 38 ARG HH21 H -13.933 -7.948 6.792 1.00 . A A . 41 ARG HH21 1 1 19 43245 1 1 38 ARG HH22 H -15.235 -8.841 6.003 1.00 . A A . 41 ARG HH22 1 1 19 43246 1 1 38 ARG N N -16.457 -1.033 5.879 1.00 . A A . 41 ARG N 1 1 19 43247 1 1 38 ARG NE N -15.100 -5.940 7.437 1.00 . A A . 41 ARG NE 1 1 19 43248 1 1 38 ARG NH1 N -16.874 -6.828 6.199 1.00 . A A . 41 ARG NH1 1 1 19 43249 1 1 38 ARG NH2 N -14.933 -8.027 6.511 1.00 . A A . 41 ARG NH2 1 1 19 43250 1 1 38 ARG O O -14.695 0.646 8.291 1.00 . A A . 41 ARG O 1 1 19 43251 1 1 39 VAL C C -12.261 1.208 6.804 1.00 . A A . 42 VAL C 1 1 19 43252 1 1 39 VAL CA C -12.402 -0.298 7.043 1.00 . A A . 42 VAL CA 1 1 19 43253 1 1 39 VAL CB C -11.438 -1.239 6.285 1.00 . A A . 42 VAL CB 1 1 19 43254 1 1 39 VAL CG1 C -10.089 -0.628 5.926 1.00 . A A . 42 VAL CG1 1 1 19 43255 1 1 39 VAL CG2 C -11.247 -2.519 7.119 1.00 . A A . 42 VAL CG2 1 1 19 43256 1 1 39 VAL H H -13.954 -1.442 6.092 1.00 . A A . 42 VAL H 1 1 19 43257 1 1 39 VAL HA H -12.176 -0.390 8.101 1.00 . A A . 42 VAL HA 1 1 19 43258 1 1 39 VAL HB H -11.884 -1.517 5.332 1.00 . A A . 42 VAL HB 1 1 19 43259 1 1 39 VAL HG11 H -10.254 0.031 5.078 1.00 . A A . 42 VAL HG11 1 1 19 43260 1 1 39 VAL HG12 H -9.674 -0.056 6.748 1.00 . A A . 42 VAL HG12 1 1 19 43261 1 1 39 VAL HG13 H -9.383 -1.401 5.618 1.00 . A A . 42 VAL HG13 1 1 19 43262 1 1 39 VAL HG21 H -10.946 -2.287 8.137 1.00 . A A . 42 VAL HG21 1 1 19 43263 1 1 39 VAL HG22 H -12.185 -3.060 7.166 1.00 . A A . 42 VAL HG22 1 1 19 43264 1 1 39 VAL HG23 H -10.497 -3.162 6.654 1.00 . A A . 42 VAL HG23 1 1 19 43265 1 1 39 VAL N N -13.773 -0.749 6.820 1.00 . A A . 42 VAL N 1 1 19 43266 1 1 39 VAL O O -11.440 1.836 7.475 1.00 . A A . 42 VAL O 1 1 19 43267 1 1 40 ALA C C -13.662 4.019 7.095 1.00 . A A . 43 ALA C 1 1 19 43268 1 1 40 ALA CA C -13.232 3.249 5.835 1.00 . A A . 43 ALA CA 1 1 19 43269 1 1 40 ALA CB C -14.168 3.579 4.667 1.00 . A A . 43 ALA CB 1 1 19 43270 1 1 40 ALA H H -13.731 1.238 5.398 1.00 . A A . 43 ALA H 1 1 19 43271 1 1 40 ALA HA H -12.229 3.555 5.587 1.00 . A A . 43 ALA HA 1 1 19 43272 1 1 40 ALA HB1 H -14.204 4.659 4.522 1.00 . A A . 43 ALA HB1 1 1 19 43273 1 1 40 ALA HB2 H -13.800 3.114 3.752 1.00 . A A . 43 ALA HB2 1 1 19 43274 1 1 40 ALA HB3 H -15.175 3.214 4.879 1.00 . A A . 43 ALA HB3 1 1 19 43275 1 1 40 ALA N N -13.143 1.811 6.000 1.00 . A A . 43 ALA N 1 1 19 43276 1 1 40 ALA O O -13.334 5.197 7.214 1.00 . A A . 43 ALA O 1 1 19 43277 1 1 41 ARG C C -13.991 3.493 10.483 1.00 . A A . 44 ARG C 1 1 19 43278 1 1 41 ARG CA C -14.816 3.991 9.295 1.00 . A A . 44 ARG CA 1 1 19 43279 1 1 41 ARG CB C -16.332 3.793 9.519 1.00 . A A . 44 ARG CB 1 1 19 43280 1 1 41 ARG CD C -18.193 2.021 9.889 1.00 . A A . 44 ARG CD 1 1 19 43281 1 1 41 ARG CG C -16.751 2.315 9.513 1.00 . A A . 44 ARG CG 1 1 19 43282 1 1 41 ARG CZ C -20.370 1.844 8.640 1.00 . A A . 44 ARG CZ 1 1 19 43283 1 1 41 ARG H H -14.569 2.396 7.886 1.00 . A A . 44 ARG H 1 1 19 43284 1 1 41 ARG HA H -14.643 5.068 9.235 1.00 . A A . 44 ARG HA 1 1 19 43285 1 1 41 ARG HB2 H -16.602 4.238 10.478 1.00 . A A . 44 ARG HB2 1 1 19 43286 1 1 41 ARG HB3 H -16.879 4.319 8.736 1.00 . A A . 44 ARG HB3 1 1 19 43287 1 1 41 ARG HD2 H -18.212 1.001 10.283 1.00 . A A . 44 ARG HD2 1 1 19 43288 1 1 41 ARG HD3 H -18.505 2.711 10.672 1.00 . A A . 44 ARG HD3 1 1 19 43289 1 1 41 ARG HE H -18.564 2.266 7.827 1.00 . A A . 44 ARG HE 1 1 19 43290 1 1 41 ARG HG2 H -16.611 1.938 8.506 1.00 . A A . 44 ARG HG2 1 1 19 43291 1 1 41 ARG HG3 H -16.131 1.758 10.212 1.00 . A A . 44 ARG HG3 1 1 19 43292 1 1 41 ARG HH11 H -20.591 1.633 10.644 1.00 . A A . 44 ARG HH11 1 1 19 43293 1 1 41 ARG HH12 H -22.054 1.410 9.744 1.00 . A A . 44 ARG HH12 1 1 19 43294 1 1 41 ARG HH21 H -20.466 1.936 6.594 1.00 . A A . 44 ARG HH21 1 1 19 43295 1 1 41 ARG HH22 H -21.972 1.647 7.374 1.00 . A A . 44 ARG HH22 1 1 19 43296 1 1 41 ARG N N -14.371 3.381 8.036 1.00 . A A . 44 ARG N 1 1 19 43297 1 1 41 ARG NE N -19.057 2.093 8.696 1.00 . A A . 44 ARG NE 1 1 19 43298 1 1 41 ARG NH1 N -21.065 1.607 9.754 1.00 . A A . 44 ARG NH1 1 1 19 43299 1 1 41 ARG NH2 N -20.984 1.823 7.458 1.00 . A A . 44 ARG NH2 1 1 19 43300 1 1 41 ARG O O -13.686 4.288 11.366 1.00 . A A . 44 ARG O 1 1 19 43301 1 1 42 LYS C C -11.306 1.748 11.377 1.00 . A A . 45 LYS C 1 1 19 43302 1 1 42 LYS CA C -12.815 1.644 11.613 1.00 . A A . 45 LYS CA 1 1 19 43303 1 1 42 LYS CB C -13.293 0.225 11.919 1.00 . A A . 45 LYS CB 1 1 19 43304 1 1 42 LYS CD C -13.355 -2.179 11.152 1.00 . A A . 45 LYS CD 1 1 19 43305 1 1 42 LYS CE C -14.746 -2.311 11.783 1.00 . A A . 45 LYS CE 1 1 19 43306 1 1 42 LYS CG C -13.099 -0.746 10.754 1.00 . A A . 45 LYS CG 1 1 19 43307 1 1 42 LYS H H -13.892 1.549 9.801 1.00 . A A . 45 LYS H 1 1 19 43308 1 1 42 LYS HA H -13.023 2.206 12.517 1.00 . A A . 45 LYS HA 1 1 19 43309 1 1 42 LYS HB2 H -12.764 -0.150 12.794 1.00 . A A . 45 LYS HB2 1 1 19 43310 1 1 42 LYS HB3 H -14.356 0.278 12.163 1.00 . A A . 45 LYS HB3 1 1 19 43311 1 1 42 LYS HD2 H -13.273 -2.784 10.257 1.00 . A A . 45 LYS HD2 1 1 19 43312 1 1 42 LYS HD3 H -12.579 -2.441 11.860 1.00 . A A . 45 LYS HD3 1 1 19 43313 1 1 42 LYS HE2 H -14.634 -2.242 12.864 1.00 . A A . 45 LYS HE2 1 1 19 43314 1 1 42 LYS HE3 H -15.336 -1.462 11.437 1.00 . A A . 45 LYS HE3 1 1 19 43315 1 1 42 LYS HG2 H -13.824 -0.529 9.996 1.00 . A A . 45 LYS HG2 1 1 19 43316 1 1 42 LYS HG3 H -12.096 -0.669 10.339 1.00 . A A . 45 LYS HG3 1 1 19 43317 1 1 42 LYS HZ1 H -16.366 -3.582 11.862 1.00 . A A . 45 LYS HZ1 1 1 19 43318 1 1 42 LYS HZ3 H -14.989 -4.402 11.738 1.00 . A A . 45 LYS HZ3 1 1 19 43319 1 1 42 LYS N N -13.600 2.209 10.518 1.00 . A A . 45 LYS N 1 1 19 43320 1 1 42 LYS NZ N -15.465 -3.547 11.408 1.00 . A A . 45 LYS NZ 1 1 19 43321 1 1 42 LYS O O -10.543 1.103 12.085 1.00 . A A . 45 LYS O 1 1 19 43322 1 1 43 ALA C C -8.722 1.333 9.979 1.00 . A A . 46 ALA C 1 1 19 43323 1 1 43 ALA CA C -9.477 2.669 9.956 1.00 . A A . 46 ALA CA 1 1 19 43324 1 1 43 ALA CB C -8.804 3.775 10.782 1.00 . A A . 46 ALA CB 1 1 19 43325 1 1 43 ALA H H -11.563 2.928 9.761 1.00 . A A . 46 ALA H 1 1 19 43326 1 1 43 ALA HA H -9.491 3.004 8.920 1.00 . A A . 46 ALA HA 1 1 19 43327 1 1 43 ALA HB1 H -9.364 4.705 10.688 1.00 . A A . 46 ALA HB1 1 1 19 43328 1 1 43 ALA HB2 H -8.758 3.481 11.831 1.00 . A A . 46 ALA HB2 1 1 19 43329 1 1 43 ALA HB3 H -7.789 3.937 10.416 1.00 . A A . 46 ALA HB3 1 1 19 43330 1 1 43 ALA N N -10.871 2.505 10.361 1.00 . A A . 46 ALA N 1 1 19 43331 1 1 43 ALA O O -7.668 1.186 10.603 1.00 . A A . 46 ALA O 1 1 19 43332 1 1 44 GLY C C -8.699 -1.870 10.361 1.00 . A A . 47 GLY C 1 1 19 43333 1 1 44 GLY CA C -8.644 -0.960 9.142 1.00 . A A . 47 GLY CA 1 1 19 43334 1 1 44 GLY H H -10.240 0.463 8.954 1.00 . A A . 47 GLY H 1 1 19 43335 1 1 44 GLY HA2 H -9.053 -1.488 8.290 1.00 . A A . 47 GLY HA2 1 1 19 43336 1 1 44 GLY HA3 H -7.598 -0.773 8.910 1.00 . A A . 47 GLY HA3 1 1 19 43337 1 1 44 GLY N N -9.309 0.322 9.332 1.00 . A A . 47 GLY N 1 1 19 43338 1 1 44 GLY O O -8.258 -3.011 10.255 1.00 . A A . 47 GLY O 1 1 19 43339 1 1 45 THR C C -10.167 -2.031 13.682 1.00 . A A . 48 THR C 1 1 19 43340 1 1 45 THR CA C -8.925 -2.028 12.784 1.00 . A A . 48 THR CA 1 1 19 43341 1 1 45 THR CB C -7.697 -1.354 13.447 1.00 . A A . 48 THR CB 1 1 19 43342 1 1 45 THR CG2 C -6.383 -1.955 12.936 1.00 . A A . 48 THR CG2 1 1 19 43343 1 1 45 THR H H -9.590 -0.456 11.584 1.00 . A A . 48 THR H 1 1 19 43344 1 1 45 THR HA H -8.683 -3.068 12.567 1.00 . A A . 48 THR HA 1 1 19 43345 1 1 45 THR HB H -7.744 -1.538 14.521 1.00 . A A . 48 THR HB 1 1 19 43346 1 1 45 THR HG1 H -7.625 0.262 12.284 1.00 . A A . 48 THR HG1 1 1 19 43347 1 1 45 THR HG21 H -6.264 -1.768 11.869 1.00 . A A . 48 THR HG21 1 1 19 43348 1 1 45 THR HG22 H -5.546 -1.504 13.471 1.00 . A A . 48 THR HG22 1 1 19 43349 1 1 45 THR HG23 H -6.373 -3.031 13.115 1.00 . A A . 48 THR HG23 1 1 19 43350 1 1 45 THR N N -9.201 -1.395 11.509 1.00 . A A . 48 THR N 1 1 19 43351 1 1 45 THR O O -10.583 -1.001 14.202 1.00 . A A . 48 THR O 1 1 19 43352 1 1 45 THR OG1 O -7.631 0.050 13.232 1.00 . A A . 48 THR OG1 1 1 19 43353 1 1 46 GLU C C -11.563 -3.129 16.227 1.00 . A A . 49 GLU C 1 1 19 43354 1 1 46 GLU CA C -11.933 -3.369 14.750 1.00 . A A . 49 GLU CA 1 1 19 43355 1 1 46 GLU CB C -12.615 -4.744 14.597 1.00 . A A . 49 GLU CB 1 1 19 43356 1 1 46 GLU CD C -13.799 -6.296 12.978 1.00 . A A . 49 GLU CD 1 1 19 43357 1 1 46 GLU CG C -12.734 -5.218 13.146 1.00 . A A . 49 GLU CG 1 1 19 43358 1 1 46 GLU H H -10.461 -4.020 13.358 1.00 . A A . 49 GLU H 1 1 19 43359 1 1 46 GLU HA H -12.663 -2.604 14.471 1.00 . A A . 49 GLU HA 1 1 19 43360 1 1 46 GLU HB2 H -12.077 -5.505 15.158 1.00 . A A . 49 GLU HB2 1 1 19 43361 1 1 46 GLU HB3 H -13.616 -4.662 15.024 1.00 . A A . 49 GLU HB3 1 1 19 43362 1 1 46 GLU HG2 H -13.024 -4.375 12.533 1.00 . A A . 49 GLU HG2 1 1 19 43363 1 1 46 GLU HG3 H -11.765 -5.571 12.790 1.00 . A A . 49 GLU HG3 1 1 19 43364 1 1 46 GLU N N -10.797 -3.202 13.842 1.00 . A A . 49 GLU N 1 1 19 43365 1 1 46 GLU O O -12.300 -2.396 16.888 1.00 . A A . 49 GLU O 1 1 19 43366 1 1 46 GLU OE1 O -13.582 -7.426 13.462 1.00 . A A . 49 GLU OE1 1 1 19 43367 1 1 46 GLU OE2 O -14.832 -5.938 12.363 1.00 . A A . 49 GLU OE2 1 1 19 43368 1 1 47 PRO C C -9.565 -2.140 18.446 1.00 . A A . 50 PRO C 1 1 19 43369 1 1 47 PRO CA C -10.160 -3.538 18.198 1.00 . A A . 50 PRO CA 1 1 19 43370 1 1 47 PRO CB C -9.162 -4.648 18.542 1.00 . A A . 50 PRO CB 1 1 19 43371 1 1 47 PRO CD C -9.579 -4.709 16.195 1.00 . A A . 50 PRO CD 1 1 19 43372 1 1 47 PRO CG C -8.465 -4.920 17.212 1.00 . A A . 50 PRO CG 1 1 19 43373 1 1 47 PRO HA H -11.064 -3.666 18.794 1.00 . A A . 50 PRO HA 1 1 19 43374 1 1 47 PRO HB2 H -8.452 -4.348 19.314 1.00 . A A . 50 PRO HB2 1 1 19 43375 1 1 47 PRO HB3 H -9.707 -5.540 18.855 1.00 . A A . 50 PRO HB3 1 1 19 43376 1 1 47 PRO HD2 H -9.140 -4.351 15.267 1.00 . A A . 50 PRO HD2 1 1 19 43377 1 1 47 PRO HD3 H -10.099 -5.653 16.033 1.00 . A A . 50 PRO HD3 1 1 19 43378 1 1 47 PRO HG2 H -7.686 -4.180 17.038 1.00 . A A . 50 PRO HG2 1 1 19 43379 1 1 47 PRO HG3 H -8.056 -5.930 17.164 1.00 . A A . 50 PRO HG3 1 1 19 43380 1 1 47 PRO N N -10.492 -3.735 16.790 1.00 . A A . 50 PRO N 1 1 19 43381 1 1 47 PRO O O -8.949 -1.563 17.549 1.00 . A A . 50 PRO O 1 1 19 43382 1 1 48 PRO C C -7.636 -0.192 20.155 1.00 . A A . 51 PRO C 1 1 19 43383 1 1 48 PRO CA C -9.168 -0.278 20.034 1.00 . A A . 51 PRO CA 1 1 19 43384 1 1 48 PRO CB C -9.851 0.049 21.367 1.00 . A A . 51 PRO CB 1 1 19 43385 1 1 48 PRO CD C -10.318 -2.224 20.829 1.00 . A A . 51 PRO CD 1 1 19 43386 1 1 48 PRO CG C -10.003 -1.322 22.021 1.00 . A A . 51 PRO CG 1 1 19 43387 1 1 48 PRO HA H -9.490 0.442 19.281 1.00 . A A . 51 PRO HA 1 1 19 43388 1 1 48 PRO HB2 H -9.265 0.730 21.986 1.00 . A A . 51 PRO HB2 1 1 19 43389 1 1 48 PRO HB3 H -10.839 0.471 21.175 1.00 . A A . 51 PRO HB3 1 1 19 43390 1 1 48 PRO HD2 H -9.946 -3.232 21.013 1.00 . A A . 51 PRO HD2 1 1 19 43391 1 1 48 PRO HD3 H -11.395 -2.243 20.659 1.00 . A A . 51 PRO HD3 1 1 19 43392 1 1 48 PRO HG2 H -9.055 -1.623 22.472 1.00 . A A . 51 PRO HG2 1 1 19 43393 1 1 48 PRO HG3 H -10.803 -1.334 22.761 1.00 . A A . 51 PRO HG3 1 1 19 43394 1 1 48 PRO N N -9.660 -1.611 19.682 1.00 . A A . 51 PRO N 1 1 19 43395 1 1 48 PRO O O -7.114 0.883 20.441 1.00 . A A . 51 PRO O 1 1 19 43396 1 1 49 PHE C C -5.045 -2.375 18.883 1.00 . A A . 52 PHE C 1 1 19 43397 1 1 49 PHE CA C -5.461 -1.383 19.967 1.00 . A A . 52 PHE CA 1 1 19 43398 1 1 49 PHE CB C -4.949 -1.830 21.351 1.00 . A A . 52 PHE CB 1 1 19 43399 1 1 49 PHE CD1 C -5.029 0.223 22.838 1.00 . A A . 52 PHE CD1 1 1 19 43400 1 1 49 PHE CD2 C -2.858 -0.642 22.155 1.00 . A A . 52 PHE CD2 1 1 19 43401 1 1 49 PHE CE1 C -4.394 1.251 23.556 1.00 . A A . 52 PHE CE1 1 1 19 43402 1 1 49 PHE CE2 C -2.223 0.385 22.876 1.00 . A A . 52 PHE CE2 1 1 19 43403 1 1 49 PHE CG C -4.264 -0.727 22.135 1.00 . A A . 52 PHE CG 1 1 19 43404 1 1 49 PHE CZ C -2.990 1.332 23.577 1.00 . A A . 52 PHE CZ 1 1 19 43405 1 1 49 PHE H H -7.372 -2.132 19.615 1.00 . A A . 52 PHE H 1 1 19 43406 1 1 49 PHE HA H -5.044 -0.404 19.723 1.00 . A A . 52 PHE HA 1 1 19 43407 1 1 49 PHE HB2 H -5.775 -2.227 21.946 1.00 . A A . 52 PHE HB2 1 1 19 43408 1 1 49 PHE HB3 H -4.240 -2.650 21.228 1.00 . A A . 52 PHE HB3 1 1 19 43409 1 1 49 PHE HD1 H -6.109 0.174 22.818 1.00 . A A . 52 PHE HD1 1 1 19 43410 1 1 49 PHE HD2 H -2.258 -1.363 21.618 1.00 . A A . 52 PHE HD2 1 1 19 43411 1 1 49 PHE HE1 H -4.986 1.982 24.087 1.00 . A A . 52 PHE HE1 1 1 19 43412 1 1 49 PHE HE2 H -1.144 0.448 22.889 1.00 . A A . 52 PHE HE2 1 1 19 43413 1 1 49 PHE HZ H -2.502 2.123 24.128 1.00 . A A . 52 PHE HZ 1 1 19 43414 1 1 49 PHE N N -6.914 -1.302 19.964 1.00 . A A . 52 PHE N 1 1 19 43415 1 1 49 PHE O O -5.842 -3.217 18.468 1.00 . A A . 52 PHE O 1 1 19 43416 1 1 50 THR C C -3.187 -4.621 17.974 1.00 . A A . 53 THR C 1 1 19 43417 1 1 50 THR CA C -3.211 -3.184 17.449 1.00 . A A . 53 THR CA 1 1 19 43418 1 1 50 THR CB C -1.787 -2.714 17.109 1.00 . A A . 53 THR CB 1 1 19 43419 1 1 50 THR CG2 C -1.781 -1.390 16.336 1.00 . A A . 53 THR CG2 1 1 19 43420 1 1 50 THR H H -3.141 -1.629 18.846 1.00 . A A . 53 THR H 1 1 19 43421 1 1 50 THR HA H -3.821 -3.143 16.545 1.00 . A A . 53 THR HA 1 1 19 43422 1 1 50 THR HB H -1.302 -3.475 16.496 1.00 . A A . 53 THR HB 1 1 19 43423 1 1 50 THR HG1 H -1.199 -3.381 18.804 1.00 . A A . 53 THR HG1 1 1 19 43424 1 1 50 THR HG21 H -0.753 -1.122 16.088 1.00 . A A . 53 THR HG21 1 1 19 43425 1 1 50 THR HG22 H -2.348 -1.501 15.412 1.00 . A A . 53 THR HG22 1 1 19 43426 1 1 50 THR HG23 H -2.220 -0.593 16.936 1.00 . A A . 53 THR HG23 1 1 19 43427 1 1 50 THR N N -3.786 -2.298 18.449 1.00 . A A . 53 THR N 1 1 19 43428 1 1 50 THR O O -2.423 -4.919 18.901 1.00 . A A . 53 THR O 1 1 19 43429 1 1 50 THR OG1 O -1.061 -2.556 18.312 1.00 . A A . 53 THR OG1 1 1 19 43430 1 1 51 GLY C C -2.405 -7.328 16.865 1.00 . A A . 54 GLY C 1 1 19 43431 1 1 51 GLY CA C -3.771 -6.942 17.446 1.00 . A A . 54 GLY CA 1 1 19 43432 1 1 51 GLY H H -4.620 -5.170 16.653 1.00 . A A . 54 GLY H 1 1 19 43433 1 1 51 GLY HA2 H -3.817 -7.246 18.493 1.00 . A A . 54 GLY HA2 1 1 19 43434 1 1 51 GLY HA3 H -4.555 -7.455 16.889 1.00 . A A . 54 GLY HA3 1 1 19 43435 1 1 51 GLY N N -3.981 -5.504 17.358 1.00 . A A . 54 GLY N 1 1 19 43436 1 1 51 GLY O O -1.696 -6.496 16.296 1.00 . A A . 54 GLY O 1 1 19 43437 1 1 52 LYS C C -1.045 -10.353 15.664 1.00 . A A . 55 LYS C 1 1 19 43438 1 1 52 LYS CA C -0.759 -9.136 16.537 1.00 . A A . 55 LYS CA 1 1 19 43439 1 1 52 LYS CB C 0.168 -9.506 17.714 1.00 . A A . 55 LYS CB 1 1 19 43440 1 1 52 LYS CD C -0.190 -7.793 19.621 1.00 . A A . 55 LYS CD 1 1 19 43441 1 1 52 LYS CE C 0.442 -6.632 20.396 1.00 . A A . 55 LYS CE 1 1 19 43442 1 1 52 LYS CG C 0.733 -8.311 18.504 1.00 . A A . 55 LYS CG 1 1 19 43443 1 1 52 LYS H H -2.686 -9.287 17.363 1.00 . A A . 55 LYS H 1 1 19 43444 1 1 52 LYS HA H -0.259 -8.389 15.917 1.00 . A A . 55 LYS HA 1 1 19 43445 1 1 52 LYS HB2 H -0.345 -10.192 18.390 1.00 . A A . 55 LYS HB2 1 1 19 43446 1 1 52 LYS HB3 H 1.024 -10.043 17.301 1.00 . A A . 55 LYS HB3 1 1 19 43447 1 1 52 LYS HD2 H -1.117 -7.424 19.191 1.00 . A A . 55 LYS HD2 1 1 19 43448 1 1 52 LYS HD3 H -0.434 -8.606 20.308 1.00 . A A . 55 LYS HD3 1 1 19 43449 1 1 52 LYS HE2 H 0.756 -5.863 19.687 1.00 . A A . 55 LYS HE2 1 1 19 43450 1 1 52 LYS HE3 H -0.316 -6.197 21.051 1.00 . A A . 55 LYS HE3 1 1 19 43451 1 1 52 LYS HG2 H 1.667 -8.640 18.963 1.00 . A A . 55 LYS HG2 1 1 19 43452 1 1 52 LYS HG3 H 0.968 -7.498 17.815 1.00 . A A . 55 LYS HG3 1 1 19 43453 1 1 52 LYS HZ1 H 2.320 -7.446 20.620 1.00 . A A . 55 LYS HZ1 1 1 19 43454 1 1 52 LYS HZ3 H 1.314 -7.747 21.894 1.00 . A A . 55 LYS HZ3 1 1 19 43455 1 1 52 LYS N N -2.031 -8.602 17.013 1.00 . A A . 55 LYS N 1 1 19 43456 1 1 52 LYS NZ N 1.598 -7.057 21.212 1.00 . A A . 55 LYS NZ 1 1 19 43457 1 1 52 LYS O O -2.116 -10.952 15.762 1.00 . A A . 55 LYS O 1 1 19 43458 1 1 53 TYR C C 1.366 -12.398 13.874 1.00 . A A . 56 TYR C 1 1 19 43459 1 1 53 TYR CA C -0.081 -11.906 13.994 1.00 . A A . 56 TYR CA 1 1 19 43460 1 1 53 TYR CB C -0.697 -11.540 12.632 1.00 . A A . 56 TYR CB 1 1 19 43461 1 1 53 TYR CD1 C -1.616 -13.805 11.962 1.00 . A A . 56 TYR CD1 1 1 19 43462 1 1 53 TYR CD2 C -0.060 -12.679 10.459 1.00 . A A . 56 TYR CD2 1 1 19 43463 1 1 53 TYR CE1 C -1.676 -14.900 11.082 1.00 . A A . 56 TYR CE1 1 1 19 43464 1 1 53 TYR CE2 C -0.121 -13.769 9.574 1.00 . A A . 56 TYR CE2 1 1 19 43465 1 1 53 TYR CG C -0.801 -12.696 11.656 1.00 . A A . 56 TYR CG 1 1 19 43466 1 1 53 TYR CZ C -0.918 -14.894 9.888 1.00 . A A . 56 TYR CZ 1 1 19 43467 1 1 53 TYR H H 0.831 -10.259 14.850 1.00 . A A . 56 TYR H 1 1 19 43468 1 1 53 TYR HA H -0.682 -12.683 14.469 1.00 . A A . 56 TYR HA 1 1 19 43469 1 1 53 TYR HB2 H -1.703 -11.150 12.796 1.00 . A A . 56 TYR HB2 1 1 19 43470 1 1 53 TYR HB3 H -0.104 -10.742 12.182 1.00 . A A . 56 TYR HB3 1 1 19 43471 1 1 53 TYR HD1 H -2.198 -13.822 12.871 1.00 . A A . 56 TYR HD1 1 1 19 43472 1 1 53 TYR HD2 H 0.561 -11.829 10.210 1.00 . A A . 56 TYR HD2 1 1 19 43473 1 1 53 TYR HE1 H -2.290 -15.757 11.313 1.00 . A A . 56 TYR HE1 1 1 19 43474 1 1 53 TYR HE2 H 0.442 -13.747 8.651 1.00 . A A . 56 TYR HE2 1 1 19 43475 1 1 53 TYR HH H -0.139 -16.031 8.451 1.00 . A A . 56 TYR HH 1 1 19 43476 1 1 53 TYR N N -0.067 -10.727 14.840 1.00 . A A . 56 TYR N 1 1 19 43477 1 1 53 TYR O O 2.297 -11.680 14.251 1.00 . A A . 56 TYR O 1 1 19 43478 1 1 53 TYR OH O -0.966 -15.970 9.054 1.00 . A A . 56 TYR OH 1 1 19 43479 1 1 54 HIS C C 2.641 -15.211 11.932 1.00 . A A . 57 HIS C 1 1 19 43480 1 1 54 HIS CA C 2.835 -14.233 13.094 1.00 . A A . 57 HIS CA 1 1 19 43481 1 1 54 HIS CB C 3.362 -14.943 14.358 1.00 . A A . 57 HIS CB 1 1 19 43482 1 1 54 HIS CD2 C 2.299 -16.099 16.398 1.00 . A A . 57 HIS CD2 1 1 19 43483 1 1 54 HIS CE1 C 0.789 -17.346 15.402 1.00 . A A . 57 HIS CE1 1 1 19 43484 1 1 54 HIS CG C 2.393 -15.882 15.049 1.00 . A A . 57 HIS CG 1 1 19 43485 1 1 54 HIS H H 0.759 -14.134 12.996 1.00 . A A . 57 HIS H 1 1 19 43486 1 1 54 HIS HA H 3.542 -13.458 12.807 1.00 . A A . 57 HIS HA 1 1 19 43487 1 1 54 HIS HB2 H 4.259 -15.504 14.093 1.00 . A A . 57 HIS HB2 1 1 19 43488 1 1 54 HIS HB3 H 3.659 -14.175 15.074 1.00 . A A . 57 HIS HB3 1 1 19 43489 1 1 54 HIS HD1 H 1.267 -16.686 13.432 1.00 . A A . 57 HIS HD1 1 1 19 43490 1 1 54 HIS HD2 H 2.904 -15.633 17.162 1.00 . A A . 57 HIS HD2 1 1 19 43491 1 1 54 HIS HE1 H -0.021 -18.040 15.228 1.00 . A A . 57 HIS HE1 1 1 19 43492 1 1 54 HIS N N 1.548 -13.616 13.364 1.00 . A A . 57 HIS N 1 1 19 43493 1 1 54 HIS ND1 N 1.442 -16.673 14.441 1.00 . A A . 57 HIS ND1 1 1 19 43494 1 1 54 HIS NE2 N 1.277 -17.029 16.613 1.00 . A A . 57 HIS NE2 1 1 19 43495 1 1 54 HIS O O 1.582 -15.841 11.852 1.00 . A A . 57 HIS O 1 1 19 43496 1 1 55 ASP C C 4.876 -17.063 9.714 1.00 . A A . 58 ASP C 1 1 19 43497 1 1 55 ASP CA C 3.565 -16.295 9.933 1.00 . A A . 58 ASP CA 1 1 19 43498 1 1 55 ASP CB C 3.125 -15.527 8.673 1.00 . A A . 58 ASP CB 1 1 19 43499 1 1 55 ASP CG C 2.240 -16.404 7.784 1.00 . A A . 58 ASP CG 1 1 19 43500 1 1 55 ASP H H 4.482 -14.804 11.156 1.00 . A A . 58 ASP H 1 1 19 43501 1 1 55 ASP HA H 2.794 -17.035 10.150 1.00 . A A . 58 ASP HA 1 1 19 43502 1 1 55 ASP HB2 H 2.552 -14.650 8.966 1.00 . A A . 58 ASP HB2 1 1 19 43503 1 1 55 ASP HB3 H 3.999 -15.185 8.116 1.00 . A A . 58 ASP HB3 1 1 19 43504 1 1 55 ASP N N 3.649 -15.379 11.071 1.00 . A A . 58 ASP N 1 1 19 43505 1 1 55 ASP O O 5.902 -16.770 10.333 1.00 . A A . 58 ASP O 1 1 19 43506 1 1 55 ASP OD1 O 2.776 -17.401 7.250 1.00 . A A . 58 ASP OD1 1 1 19 43507 1 1 55 ASP OD2 O 1.022 -16.119 7.720 1.00 . A A . 58 ASP OD2 1 1 19 43508 1 1 56 LEU C C 5.959 -19.112 6.887 1.00 . A A . 59 LEU C 1 1 19 43509 1 1 56 LEU CA C 5.922 -18.939 8.416 1.00 . A A . 59 LEU CA 1 1 19 43510 1 1 56 LEU CB C 5.743 -20.314 9.095 1.00 . A A . 59 LEU CB 1 1 19 43511 1 1 56 LEU CD1 C 5.430 -21.715 11.152 1.00 . A A . 59 LEU CD1 1 1 19 43512 1 1 56 LEU CD2 C 7.193 -19.944 11.167 1.00 . A A . 59 LEU CD2 1 1 19 43513 1 1 56 LEU CG C 5.802 -20.318 10.636 1.00 . A A . 59 LEU CG 1 1 19 43514 1 1 56 LEU H H 3.960 -18.132 8.297 1.00 . A A . 59 LEU H 1 1 19 43515 1 1 56 LEU HA H 6.877 -18.509 8.719 1.00 . A A . 59 LEU HA 1 1 19 43516 1 1 56 LEU HB2 H 4.780 -20.719 8.779 1.00 . A A . 59 LEU HB2 1 1 19 43517 1 1 56 LEU HB3 H 6.517 -20.989 8.727 1.00 . A A . 59 LEU HB3 1 1 19 43518 1 1 56 LEU HD11 H 4.429 -21.980 10.808 1.00 . A A . 59 LEU HD11 1 1 19 43519 1 1 56 LEU HD12 H 6.141 -22.456 10.786 1.00 . A A . 59 LEU HD12 1 1 19 43520 1 1 56 LEU HD13 H 5.433 -21.721 12.242 1.00 . A A . 59 LEU HD13 1 1 19 43521 1 1 56 LEU HD21 H 7.439 -18.921 10.881 1.00 . A A . 59 LEU HD21 1 1 19 43522 1 1 56 LEU HD22 H 7.201 -20.002 12.255 1.00 . A A . 59 LEU HD22 1 1 19 43523 1 1 56 LEU HD23 H 7.947 -20.619 10.763 1.00 . A A . 59 LEU HD23 1 1 19 43524 1 1 56 LEU HG H 5.071 -19.614 11.034 1.00 . A A . 59 LEU HG 1 1 19 43525 1 1 56 LEU N N 4.835 -18.051 8.820 1.00 . A A . 59 LEU N 1 1 19 43526 1 1 56 LEU O O 6.744 -19.926 6.393 1.00 . A A . 59 LEU O 1 1 19 43527 1 1 57 HIS C C 4.894 -17.180 4.064 1.00 . A A . 60 HIS C 1 1 19 43528 1 1 57 HIS CA C 4.947 -18.576 4.684 1.00 . A A . 60 HIS CA 1 1 19 43529 1 1 57 HIS CB C 3.675 -19.378 4.350 1.00 . A A . 60 HIS CB 1 1 19 43530 1 1 57 HIS CD2 C 2.538 -21.621 4.847 1.00 . A A . 60 HIS CD2 1 1 19 43531 1 1 57 HIS CE1 C 4.206 -22.730 5.744 1.00 . A A . 60 HIS CE1 1 1 19 43532 1 1 57 HIS CG C 3.637 -20.804 4.854 1.00 . A A . 60 HIS CG 1 1 19 43533 1 1 57 HIS H H 4.369 -17.845 6.552 1.00 . A A . 60 HIS H 1 1 19 43534 1 1 57 HIS HA H 5.809 -19.108 4.276 1.00 . A A . 60 HIS HA 1 1 19 43535 1 1 57 HIS HB2 H 2.811 -18.851 4.760 1.00 . A A . 60 HIS HB2 1 1 19 43536 1 1 57 HIS HB3 H 3.561 -19.401 3.266 1.00 . A A . 60 HIS HB3 1 1 19 43537 1 1 57 HIS HD1 H 5.603 -21.136 5.627 1.00 . A A . 60 HIS HD1 1 1 19 43538 1 1 57 HIS HD2 H 1.556 -21.358 4.482 1.00 . A A . 60 HIS HD2 1 1 19 43539 1 1 57 HIS HE1 H 4.783 -23.503 6.232 1.00 . A A . 60 HIS HE1 1 1 19 43540 1 1 57 HIS N N 5.089 -18.433 6.126 1.00 . A A . 60 HIS N 1 1 19 43541 1 1 57 HIS ND1 N 4.677 -21.515 5.415 1.00 . A A . 60 HIS ND1 1 1 19 43542 1 1 57 HIS NE2 N 2.911 -22.845 5.412 1.00 . A A . 60 HIS NE2 1 1 19 43543 1 1 57 HIS O O 3.886 -16.486 4.174 1.00 . A A . 60 HIS O 1 1 19 43544 1 1 58 ASP C C 5.328 -15.270 1.502 1.00 . A A . 61 ASP C 1 1 19 43545 1 1 58 ASP CA C 6.190 -15.462 2.768 1.00 . A A . 61 ASP CA 1 1 19 43546 1 1 58 ASP CB C 7.691 -15.286 2.464 1.00 . A A . 61 ASP CB 1 1 19 43547 1 1 58 ASP CG C 8.591 -15.669 3.642 1.00 . A A . 61 ASP CG 1 1 19 43548 1 1 58 ASP H H 6.839 -17.314 3.487 1.00 . A A . 61 ASP H 1 1 19 43549 1 1 58 ASP HA H 5.907 -14.687 3.477 1.00 . A A . 61 ASP HA 1 1 19 43550 1 1 58 ASP HB2 H 7.957 -15.917 1.614 1.00 . A A . 61 ASP HB2 1 1 19 43551 1 1 58 ASP HB3 H 7.874 -14.245 2.192 1.00 . A A . 61 ASP HB3 1 1 19 43552 1 1 58 ASP N N 5.980 -16.767 3.408 1.00 . A A . 61 ASP N 1 1 19 43553 1 1 58 ASP O O 5.794 -14.752 0.488 1.00 . A A . 61 ASP O 1 1 19 43554 1 1 58 ASP OD1 O 8.739 -16.898 3.845 1.00 . A A . 61 ASP OD1 1 1 19 43555 1 1 58 ASP OD2 O 9.080 -14.751 4.335 1.00 . A A . 61 ASP OD2 1 1 19 43556 1 1 59 ASP C C 2.349 -14.261 0.552 1.00 . A A . 62 ASP C 1 1 19 43557 1 1 59 ASP CA C 3.112 -15.587 0.446 1.00 . A A . 62 ASP CA 1 1 19 43558 1 1 59 ASP CB C 2.147 -16.791 0.449 1.00 . A A . 62 ASP CB 1 1 19 43559 1 1 59 ASP CG C 1.236 -16.832 -0.788 1.00 . A A . 62 ASP CG 1 1 19 43560 1 1 59 ASP H H 3.731 -16.026 2.443 1.00 . A A . 62 ASP H 1 1 19 43561 1 1 59 ASP HA H 3.657 -15.590 -0.498 1.00 . A A . 62 ASP HA 1 1 19 43562 1 1 59 ASP HB2 H 2.733 -17.711 0.467 1.00 . A A . 62 ASP HB2 1 1 19 43563 1 1 59 ASP HB3 H 1.534 -16.759 1.352 1.00 . A A . 62 ASP HB3 1 1 19 43564 1 1 59 ASP N N 4.073 -15.725 1.533 1.00 . A A . 62 ASP N 1 1 19 43565 1 1 59 ASP O O 2.382 -13.572 1.576 1.00 . A A . 62 ASP O 1 1 19 43566 1 1 59 ASP OD1 O 1.640 -16.256 -1.830 1.00 . A A . 62 ASP OD1 1 1 19 43567 1 1 59 ASP OD2 O 0.155 -17.447 -0.719 1.00 . A A . 62 ASP OD2 1 1 19 43568 1 1 60 GLY C C 1.225 -11.608 -1.196 1.00 . A A . 63 GLY C 1 1 19 43569 1 1 60 GLY CA C 0.647 -12.868 -0.572 1.00 . A A . 63 GLY CA 1 1 19 43570 1 1 60 GLY H H 1.649 -14.568 -1.306 1.00 . A A . 63 GLY H 1 1 19 43571 1 1 60 GLY HA2 H -0.186 -13.223 -1.171 1.00 . A A . 63 GLY HA2 1 1 19 43572 1 1 60 GLY HA3 H 0.281 -12.638 0.429 1.00 . A A . 63 GLY HA3 1 1 19 43573 1 1 60 GLY N N 1.621 -13.929 -0.510 1.00 . A A . 63 GLY N 1 1 19 43574 1 1 60 GLY O O 2.440 -11.417 -1.273 1.00 . A A . 63 GLY O 1 1 19 43575 1 1 61 ILE C C -0.428 -8.471 -1.247 1.00 . A A . 64 ILE C 1 1 19 43576 1 1 61 ILE CA C 0.626 -9.343 -1.933 1.00 . A A . 64 ILE CA 1 1 19 43577 1 1 61 ILE CB C 0.722 -9.114 -3.465 1.00 . A A . 64 ILE CB 1 1 19 43578 1 1 61 ILE CD1 C -0.595 -9.173 -5.688 1.00 . A A . 64 ILE CD1 1 1 19 43579 1 1 61 ILE CG1 C -0.524 -9.616 -4.222 1.00 . A A . 64 ILE CG1 1 1 19 43580 1 1 61 ILE CG2 C 1.978 -9.795 -4.041 1.00 . A A . 64 ILE CG2 1 1 19 43581 1 1 61 ILE H H -0.670 -10.935 -1.458 1.00 . A A . 64 ILE H 1 1 19 43582 1 1 61 ILE HA H 1.594 -9.103 -1.492 1.00 . A A . 64 ILE HA 1 1 19 43583 1 1 61 ILE HB H 0.821 -8.040 -3.630 1.00 . A A . 64 ILE HB 1 1 19 43584 1 1 61 ILE HD11 H -0.529 -8.089 -5.752 1.00 . A A . 64 ILE HD11 1 1 19 43585 1 1 61 ILE HD12 H 0.215 -9.620 -6.262 1.00 . A A . 64 ILE HD12 1 1 19 43586 1 1 61 ILE HD13 H -1.542 -9.503 -6.116 1.00 . A A . 64 ILE HD13 1 1 19 43587 1 1 61 ILE HG12 H -0.534 -10.704 -4.197 1.00 . A A . 64 ILE HG12 1 1 19 43588 1 1 61 ILE HG13 H -1.416 -9.254 -3.718 1.00 . A A . 64 ILE HG13 1 1 19 43589 1 1 61 ILE HG21 H 1.870 -10.879 -4.015 1.00 . A A . 64 ILE HG21 1 1 19 43590 1 1 61 ILE HG22 H 2.145 -9.476 -5.068 1.00 . A A . 64 ILE HG22 1 1 19 43591 1 1 61 ILE HG23 H 2.856 -9.525 -3.462 1.00 . A A . 64 ILE HG23 1 1 19 43592 1 1 61 ILE N N 0.317 -10.724 -1.600 1.00 . A A . 64 ILE N 1 1 19 43593 1 1 61 ILE O O -1.529 -8.933 -0.923 1.00 . A A . 64 ILE O 1 1 19 43594 1 1 62 TYR C C -1.953 -5.732 -1.443 1.00 . A A . 65 TYR C 1 1 19 43595 1 1 62 TYR CA C -0.992 -6.257 -0.389 1.00 . A A . 65 TYR CA 1 1 19 43596 1 1 62 TYR CB C -0.218 -5.106 0.268 1.00 . A A . 65 TYR CB 1 1 19 43597 1 1 62 TYR CD1 C -0.960 -5.046 2.665 1.00 . A A . 65 TYR CD1 1 1 19 43598 1 1 62 TYR CD2 C 1.284 -5.865 2.160 1.00 . A A . 65 TYR CD2 1 1 19 43599 1 1 62 TYR CE1 C -0.747 -5.270 4.032 1.00 . A A . 65 TYR CE1 1 1 19 43600 1 1 62 TYR CE2 C 1.511 -6.071 3.530 1.00 . A A . 65 TYR CE2 1 1 19 43601 1 1 62 TYR CG C 0.052 -5.340 1.732 1.00 . A A . 65 TYR CG 1 1 19 43602 1 1 62 TYR CZ C 0.499 -5.768 4.468 1.00 . A A . 65 TYR CZ 1 1 19 43603 1 1 62 TYR H H 0.832 -6.875 -1.279 1.00 . A A . 65 TYR H 1 1 19 43604 1 1 62 TYR HA H -1.568 -6.767 0.385 1.00 . A A . 65 TYR HA 1 1 19 43605 1 1 62 TYR HB2 H 0.719 -4.921 -0.255 1.00 . A A . 65 TYR HB2 1 1 19 43606 1 1 62 TYR HB3 H -0.811 -4.195 0.210 1.00 . A A . 65 TYR HB3 1 1 19 43607 1 1 62 TYR HD1 H -1.910 -4.660 2.327 1.00 . A A . 65 TYR HD1 1 1 19 43608 1 1 62 TYR HD2 H 2.051 -6.119 1.441 1.00 . A A . 65 TYR HD2 1 1 19 43609 1 1 62 TYR HE1 H -1.533 -5.061 4.741 1.00 . A A . 65 TYR HE1 1 1 19 43610 1 1 62 TYR HE2 H 2.451 -6.485 3.854 1.00 . A A . 65 TYR HE2 1 1 19 43611 1 1 62 TYR HH H -0.091 -6.190 6.260 1.00 . A A . 65 TYR HH 1 1 19 43612 1 1 62 TYR N N -0.085 -7.210 -0.994 1.00 . A A . 65 TYR N 1 1 19 43613 1 1 62 TYR O O -1.590 -5.519 -2.599 1.00 . A A . 65 TYR O 1 1 19 43614 1 1 62 TYR OH O 0.716 -5.959 5.793 1.00 . A A . 65 TYR OH 1 1 19 43615 1 1 63 ARG C C -4.408 -3.407 -0.951 1.00 . A A . 66 ARG C 1 1 19 43616 1 1 63 ARG CA C -4.238 -4.748 -1.657 1.00 . A A . 66 ARG CA 1 1 19 43617 1 1 63 ARG CB C -5.509 -5.619 -1.631 1.00 . A A . 66 ARG CB 1 1 19 43618 1 1 63 ARG CD C -6.360 -5.507 -3.988 1.00 . A A . 66 ARG CD 1 1 19 43619 1 1 63 ARG CG C -5.680 -6.391 -2.946 1.00 . A A . 66 ARG CG 1 1 19 43620 1 1 63 ARG CZ C -6.966 -5.666 -6.391 1.00 . A A . 66 ARG CZ 1 1 19 43621 1 1 63 ARG H H -3.360 -5.676 -0.023 1.00 . A A . 66 ARG H 1 1 19 43622 1 1 63 ARG HA H -3.935 -4.578 -2.682 1.00 . A A . 66 ARG HA 1 1 19 43623 1 1 63 ARG HB2 H -5.449 -6.334 -0.809 1.00 . A A . 66 ARG HB2 1 1 19 43624 1 1 63 ARG HB3 H -6.387 -4.994 -1.467 1.00 . A A . 66 ARG HB3 1 1 19 43625 1 1 63 ARG HD2 H -7.396 -5.363 -3.692 1.00 . A A . 66 ARG HD2 1 1 19 43626 1 1 63 ARG HD3 H -5.868 -4.534 -4.009 1.00 . A A . 66 ARG HD3 1 1 19 43627 1 1 63 ARG HE H -5.397 -6.602 -5.525 1.00 . A A . 66 ARG HE 1 1 19 43628 1 1 63 ARG HG2 H -4.708 -6.732 -3.305 1.00 . A A . 66 ARG HG2 1 1 19 43629 1 1 63 ARG HG3 H -6.319 -7.254 -2.778 1.00 . A A . 66 ARG HG3 1 1 19 43630 1 1 63 ARG HH11 H -8.649 -5.294 -5.333 1.00 . A A . 66 ARG HH11 1 1 19 43631 1 1 63 ARG HH12 H -8.522 -4.448 -6.849 1.00 . A A . 66 ARG HH12 1 1 19 43632 1 1 63 ARG HH21 H -5.406 -5.900 -7.697 1.00 . A A . 66 ARG HH21 1 1 19 43633 1 1 63 ARG HH22 H -6.915 -5.385 -8.427 1.00 . A A . 66 ARG HH22 1 1 19 43634 1 1 63 ARG N N -3.167 -5.446 -0.988 1.00 . A A . 66 ARG N 1 1 19 43635 1 1 63 ARG NE N -6.270 -6.086 -5.334 1.00 . A A . 66 ARG NE 1 1 19 43636 1 1 63 ARG NH1 N -8.195 -5.188 -6.224 1.00 . A A . 66 ARG NH1 1 1 19 43637 1 1 63 ARG NH2 N -6.420 -5.677 -7.603 1.00 . A A . 66 ARG NH2 1 1 19 43638 1 1 63 ARG O O -4.859 -3.352 0.195 1.00 . A A . 66 ARG O 1 1 19 43639 1 1 64 CYS C C -5.928 -0.862 -1.424 1.00 . A A . 67 CYS C 1 1 19 43640 1 1 64 CYS CA C -4.410 -0.966 -1.310 1.00 . A A . 67 CYS CA 1 1 19 43641 1 1 64 CYS CB C -3.699 0.034 -2.231 1.00 . A A . 67 CYS CB 1 1 19 43642 1 1 64 CYS H H -3.800 -2.482 -2.640 1.00 . A A . 67 CYS H 1 1 19 43643 1 1 64 CYS HA H -4.100 -0.772 -0.286 1.00 . A A . 67 CYS HA 1 1 19 43644 1 1 64 CYS HB2 H -2.634 -0.162 -2.213 1.00 . A A . 67 CYS HB2 1 1 19 43645 1 1 64 CYS HB3 H -4.066 -0.074 -3.252 1.00 . A A . 67 CYS HB3 1 1 19 43646 1 1 64 CYS N N -4.048 -2.331 -1.658 1.00 . A A . 67 CYS N 1 1 19 43647 1 1 64 CYS O O -6.467 -0.545 -2.491 1.00 . A A . 67 CYS O 1 1 19 43648 1 1 64 CYS SG S -3.986 1.731 -1.661 1.00 . A A . 67 CYS SG 1 1 19 43649 1 1 65 ILE C C -8.751 0.011 -0.745 1.00 . A A . 68 ILE C 1 1 19 43650 1 1 65 ILE CA C -8.086 -1.315 -0.351 1.00 . A A . 68 ILE CA 1 1 19 43651 1 1 65 ILE CB C -8.583 -1.872 1.005 1.00 . A A . 68 ILE CB 1 1 19 43652 1 1 65 ILE CD1 C -10.468 -3.300 2.026 1.00 . A A . 68 ILE CD1 1 1 19 43653 1 1 65 ILE CG1 C -9.907 -2.614 0.772 1.00 . A A . 68 ILE CG1 1 1 19 43654 1 1 65 ILE CG2 C -8.751 -0.793 2.090 1.00 . A A . 68 ILE CG2 1 1 19 43655 1 1 65 ILE H H -6.108 -1.455 0.495 1.00 . A A . 68 ILE H 1 1 19 43656 1 1 65 ILE HA H -8.317 -2.044 -1.129 1.00 . A A . 68 ILE HA 1 1 19 43657 1 1 65 ILE HB H -7.854 -2.602 1.361 1.00 . A A . 68 ILE HB 1 1 19 43658 1 1 65 ILE HD11 H -11.318 -3.923 1.747 1.00 . A A . 68 ILE HD11 1 1 19 43659 1 1 65 ILE HD12 H -9.705 -3.921 2.488 1.00 . A A . 68 ILE HD12 1 1 19 43660 1 1 65 ILE HD13 H -10.798 -2.559 2.751 1.00 . A A . 68 ILE HD13 1 1 19 43661 1 1 65 ILE HG12 H -10.633 -1.902 0.387 1.00 . A A . 68 ILE HG12 1 1 19 43662 1 1 65 ILE HG13 H -9.747 -3.377 0.011 1.00 . A A . 68 ILE HG13 1 1 19 43663 1 1 65 ILE HG21 H -8.892 -1.263 3.063 1.00 . A A . 68 ILE HG21 1 1 19 43664 1 1 65 ILE HG22 H -7.864 -0.170 2.146 1.00 . A A . 68 ILE HG22 1 1 19 43665 1 1 65 ILE HG23 H -9.614 -0.161 1.877 1.00 . A A . 68 ILE HG23 1 1 19 43666 1 1 65 ILE N N -6.629 -1.170 -0.328 1.00 . A A . 68 ILE N 1 1 19 43667 1 1 65 ILE O O -9.801 0.040 -1.380 1.00 . A A . 68 ILE O 1 1 19 43668 1 1 66 CYS C C -8.440 2.923 -2.077 1.00 . A A . 69 CYS C 1 1 19 43669 1 1 66 CYS CA C -8.445 2.488 -0.610 1.00 . A A . 69 CYS CA 1 1 19 43670 1 1 66 CYS CB C -7.452 3.344 0.179 1.00 . A A . 69 CYS CB 1 1 19 43671 1 1 66 CYS H H -7.163 0.933 -0.012 1.00 . A A . 69 CYS H 1 1 19 43672 1 1 66 CYS HA H -9.453 2.614 -0.212 1.00 . A A . 69 CYS HA 1 1 19 43673 1 1 66 CYS HB2 H -6.435 3.122 -0.156 1.00 . A A . 69 CYS HB2 1 1 19 43674 1 1 66 CYS HB3 H -7.669 4.394 -0.003 1.00 . A A . 69 CYS HB3 1 1 19 43675 1 1 66 CYS HG H -6.695 3.918 2.337 1.00 . A A . 69 CYS HG 1 1 19 43676 1 1 66 CYS N N -8.061 1.106 -0.426 1.00 . A A . 69 CYS N 1 1 19 43677 1 1 66 CYS O O -8.910 4.015 -2.382 1.00 . A A . 69 CYS O 1 1 19 43678 1 1 66 CYS SG S -7.591 3.004 1.952 1.00 . A A . 69 CYS SG 1 1 19 43679 1 1 67 CYS C C -8.349 0.892 -5.101 1.00 . A A . 70 CYS C 1 1 19 43680 1 1 67 CYS CA C -8.114 2.242 -4.420 1.00 . A A . 70 CYS CA 1 1 19 43681 1 1 67 CYS CB C -6.949 3.025 -5.039 1.00 . A A . 70 CYS CB 1 1 19 43682 1 1 67 CYS H H -7.463 1.250 -2.658 1.00 . A A . 70 CYS H 1 1 19 43683 1 1 67 CYS HA H -9.020 2.826 -4.585 1.00 . A A . 70 CYS HA 1 1 19 43684 1 1 67 CYS HB2 H -7.133 3.131 -6.108 1.00 . A A . 70 CYS HB2 1 1 19 43685 1 1 67 CYS HB3 H -6.950 4.019 -4.605 1.00 . A A . 70 CYS HB3 1 1 19 43686 1 1 67 CYS N N -7.923 2.092 -2.985 1.00 . A A . 70 CYS N 1 1 19 43687 1 1 67 CYS O O -8.211 0.811 -6.321 1.00 . A A . 70 CYS O 1 1 19 43688 1 1 67 CYS SG S -5.293 2.333 -4.816 1.00 . A A . 70 CYS SG 1 1 19 43689 1 1 68 GLY C C -7.890 -1.978 -5.859 1.00 . A A . 71 GLY C 1 1 19 43690 1 1 68 GLY CA C -8.978 -1.485 -4.902 1.00 . A A . 71 GLY CA 1 1 19 43691 1 1 68 GLY H H -8.663 -0.079 -3.330 1.00 . A A . 71 GLY H 1 1 19 43692 1 1 68 GLY HA2 H -9.089 -2.203 -4.090 1.00 . A A . 71 GLY HA2 1 1 19 43693 1 1 68 GLY HA3 H -9.922 -1.421 -5.444 1.00 . A A . 71 GLY HA3 1 1 19 43694 1 1 68 GLY N N -8.663 -0.172 -4.343 1.00 . A A . 71 GLY N 1 1 19 43695 1 1 68 GLY O O -8.204 -2.575 -6.891 1.00 . A A . 71 GLY O 1 1 19 43696 1 1 69 THR C C -4.410 -2.630 -5.503 1.00 . A A . 72 THR C 1 1 19 43697 1 1 69 THR CA C -5.452 -1.926 -6.363 1.00 . A A . 72 THR CA 1 1 19 43698 1 1 69 THR CB C -4.901 -0.564 -6.816 1.00 . A A . 72 THR CB 1 1 19 43699 1 1 69 THR CG2 C -3.769 -0.703 -7.829 1.00 . A A . 72 THR CG2 1 1 19 43700 1 1 69 THR H H -6.444 -1.277 -4.622 1.00 . A A . 72 THR H 1 1 19 43701 1 1 69 THR HA H -5.711 -2.538 -7.229 1.00 . A A . 72 THR HA 1 1 19 43702 1 1 69 THR HB H -4.499 -0.047 -5.937 1.00 . A A . 72 THR HB 1 1 19 43703 1 1 69 THR HG1 H -6.709 0.303 -6.936 1.00 . A A . 72 THR HG1 1 1 19 43704 1 1 69 THR HG21 H -2.897 -1.164 -7.372 1.00 . A A . 72 THR HG21 1 1 19 43705 1 1 69 THR HG22 H -4.103 -1.308 -8.672 1.00 . A A . 72 THR HG22 1 1 19 43706 1 1 69 THR HG23 H -3.491 0.289 -8.179 1.00 . A A . 72 THR HG23 1 1 19 43707 1 1 69 THR N N -6.626 -1.704 -5.526 1.00 . A A . 72 THR N 1 1 19 43708 1 1 69 THR O O -4.344 -2.368 -4.308 1.00 . A A . 72 THR O 1 1 19 43709 1 1 69 THR OG1 O -5.892 0.215 -7.469 1.00 . A A . 72 THR OG1 1 1 19 43710 1 1 70 ASP C C -1.303 -3.278 -5.164 1.00 . A A . 73 ASP C 1 1 19 43711 1 1 70 ASP CA C -2.529 -4.174 -5.310 1.00 . A A . 73 ASP CA 1 1 19 43712 1 1 70 ASP CB C -2.139 -5.513 -5.940 1.00 . A A . 73 ASP CB 1 1 19 43713 1 1 70 ASP CG C -3.307 -6.248 -6.591 1.00 . A A . 73 ASP CG 1 1 19 43714 1 1 70 ASP H H -3.684 -3.800 -7.034 1.00 . A A . 73 ASP H 1 1 19 43715 1 1 70 ASP HA H -2.879 -4.371 -4.311 1.00 . A A . 73 ASP HA 1 1 19 43716 1 1 70 ASP HB2 H -1.383 -5.300 -6.680 1.00 . A A . 73 ASP HB2 1 1 19 43717 1 1 70 ASP HB3 H -1.702 -6.142 -5.162 1.00 . A A . 73 ASP HB3 1 1 19 43718 1 1 70 ASP N N -3.592 -3.515 -6.064 1.00 . A A . 73 ASP N 1 1 19 43719 1 1 70 ASP O O -1.246 -2.195 -5.745 1.00 . A A . 73 ASP O 1 1 19 43720 1 1 70 ASP OD1 O -3.761 -5.814 -7.677 1.00 . A A . 73 ASP OD1 1 1 19 43721 1 1 70 ASP OD2 O -3.884 -7.136 -5.934 1.00 . A A . 73 ASP OD2 1 1 19 43722 1 1 71 LEU C C 1.906 -4.180 -3.454 1.00 . A A . 74 LEU C 1 1 19 43723 1 1 71 LEU CA C 1.007 -3.196 -4.220 1.00 . A A . 74 LEU CA 1 1 19 43724 1 1 71 LEU CB C 1.014 -1.734 -3.711 1.00 . A A . 74 LEU CB 1 1 19 43725 1 1 71 LEU CD1 C -0.564 -2.138 -1.658 1.00 . A A . 74 LEU CD1 1 1 19 43726 1 1 71 LEU CD2 C 0.285 0.121 -2.123 1.00 . A A . 74 LEU CD2 1 1 19 43727 1 1 71 LEU CG C -0.118 -1.204 -2.792 1.00 . A A . 74 LEU CG 1 1 19 43728 1 1 71 LEU H H -0.523 -4.623 -3.888 1.00 . A A . 74 LEU H 1 1 19 43729 1 1 71 LEU HA H 1.435 -3.160 -5.223 1.00 . A A . 74 LEU HA 1 1 19 43730 1 1 71 LEU HB2 H 1.992 -1.497 -3.296 1.00 . A A . 74 LEU HB2 1 1 19 43731 1 1 71 LEU HB3 H 0.961 -1.148 -4.624 1.00 . A A . 74 LEU HB3 1 1 19 43732 1 1 71 LEU HD11 H -1.066 -3.012 -2.059 1.00 . A A . 74 LEU HD11 1 1 19 43733 1 1 71 LEU HD12 H 0.292 -2.452 -1.066 1.00 . A A . 74 LEU HD12 1 1 19 43734 1 1 71 LEU HD13 H -1.270 -1.630 -1.001 1.00 . A A . 74 LEU HD13 1 1 19 43735 1 1 71 LEU HD21 H 1.054 -0.059 -1.376 1.00 . A A . 74 LEU HD21 1 1 19 43736 1 1 71 LEU HD22 H 0.699 0.816 -2.847 1.00 . A A . 74 LEU HD22 1 1 19 43737 1 1 71 LEU HD23 H -0.570 0.583 -1.631 1.00 . A A . 74 LEU HD23 1 1 19 43738 1 1 71 LEU HG H -0.985 -1.003 -3.420 1.00 . A A . 74 LEU HG 1 1 19 43739 1 1 71 LEU N N -0.333 -3.747 -4.374 1.00 . A A . 74 LEU N 1 1 19 43740 1 1 71 LEU O O 2.158 -5.262 -3.974 1.00 . A A . 74 LEU O 1 1 19 43741 1 1 72 PHE C C 3.581 -5.920 -1.562 1.00 . A A . 75 PHE C 1 1 19 43742 1 1 72 PHE CA C 3.598 -4.390 -1.625 1.00 . A A . 75 PHE CA 1 1 19 43743 1 1 72 PHE CB C 3.776 -3.812 -0.216 1.00 . A A . 75 PHE CB 1 1 19 43744 1 1 72 PHE CD1 C 5.621 -2.079 -0.192 1.00 . A A . 75 PHE CD1 1 1 19 43745 1 1 72 PHE CD2 C 3.309 -1.319 -0.113 1.00 . A A . 75 PHE CD2 1 1 19 43746 1 1 72 PHE CE1 C 6.060 -0.745 -0.143 1.00 . A A . 75 PHE CE1 1 1 19 43747 1 1 72 PHE CE2 C 3.749 0.017 -0.084 1.00 . A A . 75 PHE CE2 1 1 19 43748 1 1 72 PHE CG C 4.243 -2.370 -0.183 1.00 . A A . 75 PHE CG 1 1 19 43749 1 1 72 PHE CZ C 5.125 0.305 -0.097 1.00 . A A . 75 PHE CZ 1 1 19 43750 1 1 72 PHE H H 2.124 -2.909 -1.918 1.00 . A A . 75 PHE H 1 1 19 43751 1 1 72 PHE HA H 4.467 -4.089 -2.203 1.00 . A A . 75 PHE HA 1 1 19 43752 1 1 72 PHE HB2 H 2.839 -3.906 0.332 1.00 . A A . 75 PHE HB2 1 1 19 43753 1 1 72 PHE HB3 H 4.521 -4.415 0.304 1.00 . A A . 75 PHE HB3 1 1 19 43754 1 1 72 PHE HD1 H 6.349 -2.880 -0.193 1.00 . A A . 75 PHE HD1 1 1 19 43755 1 1 72 PHE HD2 H 2.254 -1.537 -0.054 1.00 . A A . 75 PHE HD2 1 1 19 43756 1 1 72 PHE HE1 H 7.119 -0.531 -0.112 1.00 . A A . 75 PHE HE1 1 1 19 43757 1 1 72 PHE HE2 H 3.033 0.825 -0.035 1.00 . A A . 75 PHE HE2 1 1 19 43758 1 1 72 PHE HZ H 5.464 1.330 -0.056 1.00 . A A . 75 PHE HZ 1 1 19 43759 1 1 72 PHE N N 2.425 -3.800 -2.276 1.00 . A A . 75 PHE N 1 1 19 43760 1 1 72 PHE O O 2.597 -6.520 -1.132 1.00 . A A . 75 PHE O 1 1 19 43761 1 1 73 ASP C C 5.340 -8.305 -0.367 1.00 . A A . 76 ASP C 1 1 19 43762 1 1 73 ASP CA C 4.920 -7.974 -1.802 1.00 . A A . 76 ASP CA 1 1 19 43763 1 1 73 ASP CB C 5.997 -8.417 -2.801 1.00 . A A . 76 ASP CB 1 1 19 43764 1 1 73 ASP CG C 6.094 -9.941 -2.866 1.00 . A A . 76 ASP CG 1 1 19 43765 1 1 73 ASP H H 5.495 -6.000 -2.249 1.00 . A A . 76 ASP H 1 1 19 43766 1 1 73 ASP HA H 3.993 -8.496 -2.027 1.00 . A A . 76 ASP HA 1 1 19 43767 1 1 73 ASP HB2 H 5.746 -8.033 -3.792 1.00 . A A . 76 ASP HB2 1 1 19 43768 1 1 73 ASP HB3 H 6.962 -7.997 -2.511 1.00 . A A . 76 ASP HB3 1 1 19 43769 1 1 73 ASP N N 4.702 -6.540 -1.941 1.00 . A A . 76 ASP N 1 1 19 43770 1 1 73 ASP O O 6.071 -7.527 0.260 1.00 . A A . 76 ASP O 1 1 19 43771 1 1 73 ASP OD1 O 6.655 -10.521 -1.909 1.00 . A A . 76 ASP OD1 1 1 19 43772 1 1 73 ASP OD2 O 5.573 -10.499 -3.854 1.00 . A A . 76 ASP OD2 1 1 19 43773 1 1 74 SER C C 6.790 -10.048 1.693 1.00 . A A . 77 SER C 1 1 19 43774 1 1 74 SER CA C 5.277 -9.970 1.458 1.00 . A A . 77 SER CA 1 1 19 43775 1 1 74 SER CB C 4.639 -11.343 1.676 1.00 . A A . 77 SER CB 1 1 19 43776 1 1 74 SER H H 4.340 -10.090 -0.420 1.00 . A A . 77 SER H 1 1 19 43777 1 1 74 SER HA H 4.866 -9.287 2.202 1.00 . A A . 77 SER HA 1 1 19 43778 1 1 74 SER HB2 H 4.911 -12.011 0.856 1.00 . A A . 77 SER HB2 1 1 19 43779 1 1 74 SER HB3 H 4.998 -11.769 2.613 1.00 . A A . 77 SER HB3 1 1 19 43780 1 1 74 SER HG H 2.857 -12.138 1.699 1.00 . A A . 77 SER HG 1 1 19 43781 1 1 74 SER N N 4.914 -9.468 0.140 1.00 . A A . 77 SER N 1 1 19 43782 1 1 74 SER O O 7.196 -9.898 2.845 1.00 . A A . 77 SER O 1 1 19 43783 1 1 74 SER OG O 3.234 -11.216 1.743 1.00 . A A . 77 SER OG 1 1 19 43784 1 1 75 GLU C C 9.603 -8.852 1.419 1.00 . A A . 78 GLU C 1 1 19 43785 1 1 75 GLU CA C 9.094 -10.191 0.862 1.00 . A A . 78 GLU CA 1 1 19 43786 1 1 75 GLU CB C 9.858 -10.598 -0.415 1.00 . A A . 78 GLU CB 1 1 19 43787 1 1 75 GLU CD C 10.913 -9.921 -2.642 1.00 . A A . 78 GLU CD 1 1 19 43788 1 1 75 GLU CG C 9.959 -9.516 -1.509 1.00 . A A . 78 GLU CG 1 1 19 43789 1 1 75 GLU H H 7.274 -10.338 -0.291 1.00 . A A . 78 GLU H 1 1 19 43790 1 1 75 GLU HA H 9.310 -10.950 1.615 1.00 . A A . 78 GLU HA 1 1 19 43791 1 1 75 GLU HB2 H 10.873 -10.861 -0.115 1.00 . A A . 78 GLU HB2 1 1 19 43792 1 1 75 GLU HB3 H 9.396 -11.494 -0.832 1.00 . A A . 78 GLU HB3 1 1 19 43793 1 1 75 GLU HG2 H 8.973 -9.312 -1.920 1.00 . A A . 78 GLU HG2 1 1 19 43794 1 1 75 GLU HG3 H 10.329 -8.590 -1.067 1.00 . A A . 78 GLU HG3 1 1 19 43795 1 1 75 GLU N N 7.640 -10.196 0.662 1.00 . A A . 78 GLU N 1 1 19 43796 1 1 75 GLU O O 10.676 -8.804 2.024 1.00 . A A . 78 GLU O 1 1 19 43797 1 1 75 GLU OE1 O 10.759 -11.039 -3.181 1.00 . A A . 78 GLU OE1 1 1 19 43798 1 1 75 GLU OE2 O 11.802 -9.098 -2.959 1.00 . A A . 78 GLU OE2 1 1 19 43799 1 1 76 THR C C 8.784 -6.365 3.306 1.00 . A A . 79 THR C 1 1 19 43800 1 1 76 THR CA C 9.154 -6.456 1.816 1.00 . A A . 79 THR CA 1 1 19 43801 1 1 76 THR CB C 8.469 -5.338 1.000 1.00 . A A . 79 THR CB 1 1 19 43802 1 1 76 THR CG2 C 8.848 -5.383 -0.485 1.00 . A A . 79 THR CG2 1 1 19 43803 1 1 76 THR H H 7.956 -7.881 0.755 1.00 . A A . 79 THR H 1 1 19 43804 1 1 76 THR HA H 10.230 -6.303 1.742 1.00 . A A . 79 THR HA 1 1 19 43805 1 1 76 THR HB H 8.816 -4.383 1.394 1.00 . A A . 79 THR HB 1 1 19 43806 1 1 76 THR HG1 H 6.695 -6.219 0.763 1.00 . A A . 79 THR HG1 1 1 19 43807 1 1 76 THR HG21 H 9.934 -5.392 -0.584 1.00 . A A . 79 THR HG21 1 1 19 43808 1 1 76 THR HG22 H 8.437 -6.274 -0.961 1.00 . A A . 79 THR HG22 1 1 19 43809 1 1 76 THR HG23 H 8.456 -4.497 -0.984 1.00 . A A . 79 THR HG23 1 1 19 43810 1 1 76 THR N N 8.836 -7.767 1.250 1.00 . A A . 79 THR N 1 1 19 43811 1 1 76 THR O O 9.161 -5.399 3.975 1.00 . A A . 79 THR O 1 1 19 43812 1 1 76 THR OG1 O 7.056 -5.361 1.110 1.00 . A A . 79 THR OG1 1 1 19 43813 1 1 77 LYS C C 7.813 -8.298 6.099 1.00 . A A . 80 LYS C 1 1 19 43814 1 1 77 LYS CA C 7.292 -7.277 5.075 1.00 . A A . 80 LYS CA 1 1 19 43815 1 1 77 LYS CB C 5.795 -7.440 4.729 1.00 . A A . 80 LYS CB 1 1 19 43816 1 1 77 LYS CD C 3.896 -7.434 6.451 1.00 . A A . 80 LYS CD 1 1 19 43817 1 1 77 LYS CE C 3.183 -6.569 7.494 1.00 . A A . 80 LYS CE 1 1 19 43818 1 1 77 LYS CG C 4.870 -6.599 5.623 1.00 . A A . 80 LYS CG 1 1 19 43819 1 1 77 LYS H H 7.880 -8.187 3.265 1.00 . A A . 80 LYS H 1 1 19 43820 1 1 77 LYS HA H 7.460 -6.280 5.483 1.00 . A A . 80 LYS HA 1 1 19 43821 1 1 77 LYS HB2 H 5.628 -7.105 3.703 1.00 . A A . 80 LYS HB2 1 1 19 43822 1 1 77 LYS HB3 H 5.521 -8.496 4.766 1.00 . A A . 80 LYS HB3 1 1 19 43823 1 1 77 LYS HD2 H 3.161 -7.879 5.778 1.00 . A A . 80 LYS HD2 1 1 19 43824 1 1 77 LYS HD3 H 4.435 -8.228 6.963 1.00 . A A . 80 LYS HD3 1 1 19 43825 1 1 77 LYS HE2 H 3.904 -6.235 8.242 1.00 . A A . 80 LYS HE2 1 1 19 43826 1 1 77 LYS HE3 H 2.764 -5.691 7.001 1.00 . A A . 80 LYS HE3 1 1 19 43827 1 1 77 LYS HG2 H 5.456 -5.973 6.293 1.00 . A A . 80 LYS HG2 1 1 19 43828 1 1 77 LYS HG3 H 4.283 -5.948 4.975 1.00 . A A . 80 LYS HG3 1 1 19 43829 1 1 77 LYS HZ1 H 2.036 -7.054 9.142 1.00 . A A . 80 LYS HZ1 1 1 19 43830 1 1 77 LYS HZ3 H 2.194 -8.322 8.056 1.00 . A A . 80 LYS HZ3 1 1 19 43831 1 1 77 LYS N N 8.047 -7.355 3.829 1.00 . A A . 80 LYS N 1 1 19 43832 1 1 77 LYS NZ N 2.082 -7.300 8.153 1.00 . A A . 80 LYS NZ 1 1 19 43833 1 1 77 LYS O O 8.813 -8.970 5.861 1.00 . A A . 80 LYS O 1 1 19 43834 1 1 78 PHE C C 6.744 -9.789 9.318 1.00 . A A . 81 PHE C 1 1 19 43835 1 1 78 PHE CA C 7.751 -8.985 8.474 1.00 . A A . 81 PHE CA 1 1 19 43836 1 1 78 PHE CB C 8.501 -7.897 9.279 1.00 . A A . 81 PHE CB 1 1 19 43837 1 1 78 PHE CD1 C 10.849 -8.821 9.260 1.00 . A A . 81 PHE CD1 1 1 19 43838 1 1 78 PHE CD2 C 10.450 -6.671 8.184 1.00 . A A . 81 PHE CD2 1 1 19 43839 1 1 78 PHE CE1 C 12.207 -8.749 8.909 1.00 . A A . 81 PHE CE1 1 1 19 43840 1 1 78 PHE CE2 C 11.812 -6.598 7.840 1.00 . A A . 81 PHE CE2 1 1 19 43841 1 1 78 PHE CG C 9.965 -7.786 8.897 1.00 . A A . 81 PHE CG 1 1 19 43842 1 1 78 PHE CZ C 12.690 -7.637 8.198 1.00 . A A . 81 PHE CZ 1 1 19 43843 1 1 78 PHE H H 6.369 -7.774 7.408 1.00 . A A . 81 PHE H 1 1 19 43844 1 1 78 PHE HA H 8.491 -9.719 8.151 1.00 . A A . 81 PHE HA 1 1 19 43845 1 1 78 PHE HB2 H 8.006 -6.932 9.155 1.00 . A A . 81 PHE HB2 1 1 19 43846 1 1 78 PHE HB3 H 8.481 -8.119 10.345 1.00 . A A . 81 PHE HB3 1 1 19 43847 1 1 78 PHE HD1 H 10.485 -9.685 9.800 1.00 . A A . 81 PHE HD1 1 1 19 43848 1 1 78 PHE HD2 H 9.782 -5.872 7.894 1.00 . A A . 81 PHE HD2 1 1 19 43849 1 1 78 PHE HE1 H 12.876 -9.554 9.179 1.00 . A A . 81 PHE HE1 1 1 19 43850 1 1 78 PHE HE2 H 12.188 -5.745 7.296 1.00 . A A . 81 PHE HE2 1 1 19 43851 1 1 78 PHE HZ H 13.733 -7.585 7.922 1.00 . A A . 81 PHE HZ 1 1 19 43852 1 1 78 PHE N N 7.177 -8.361 7.278 1.00 . A A . 81 PHE N 1 1 19 43853 1 1 78 PHE O O 6.955 -9.951 10.520 1.00 . A A . 81 PHE O 1 1 19 43854 1 1 79 ASP C C 5.422 -12.430 10.035 1.00 . A A . 82 ASP C 1 1 19 43855 1 1 79 ASP CA C 4.718 -11.201 9.461 1.00 . A A . 82 ASP CA 1 1 19 43856 1 1 79 ASP CB C 3.522 -11.609 8.593 1.00 . A A . 82 ASP CB 1 1 19 43857 1 1 79 ASP CG C 2.584 -10.427 8.386 1.00 . A A . 82 ASP CG 1 1 19 43858 1 1 79 ASP H H 5.448 -10.112 7.773 1.00 . A A . 82 ASP H 1 1 19 43859 1 1 79 ASP HA H 4.309 -10.670 10.316 1.00 . A A . 82 ASP HA 1 1 19 43860 1 1 79 ASP HB2 H 3.871 -11.998 7.635 1.00 . A A . 82 ASP HB2 1 1 19 43861 1 1 79 ASP HB3 H 2.965 -12.393 9.106 1.00 . A A . 82 ASP HB3 1 1 19 43862 1 1 79 ASP N N 5.646 -10.304 8.743 1.00 . A A . 82 ASP N 1 1 19 43863 1 1 79 ASP O O 5.105 -12.842 11.152 1.00 . A A . 82 ASP O 1 1 19 43864 1 1 79 ASP OD1 O 1.999 -9.932 9.371 1.00 . A A . 82 ASP OD1 1 1 19 43865 1 1 79 ASP OD2 O 2.543 -9.892 7.264 1.00 . A A . 82 ASP OD2 1 1 19 43866 1 1 80 SER C C 8.340 -13.071 10.854 1.00 . A A . 83 SER C 1 1 19 43867 1 1 80 SER CA C 7.366 -13.890 9.995 1.00 . A A . 83 SER CA 1 1 19 43868 1 1 80 SER CB C 8.022 -14.824 8.966 1.00 . A A . 83 SER CB 1 1 19 43869 1 1 80 SER H H 6.680 -12.594 8.448 1.00 . A A . 83 SER H 1 1 19 43870 1 1 80 SER HA H 6.789 -14.517 10.674 1.00 . A A . 83 SER HA 1 1 19 43871 1 1 80 SER HB2 H 7.354 -14.954 8.113 1.00 . A A . 83 SER HB2 1 1 19 43872 1 1 80 SER HB3 H 8.969 -14.416 8.612 1.00 . A A . 83 SER HB3 1 1 19 43873 1 1 80 SER HG H 7.331 -16.411 9.877 1.00 . A A . 83 SER HG 1 1 19 43874 1 1 80 SER N N 6.437 -12.971 9.352 1.00 . A A . 83 SER N 1 1 19 43875 1 1 80 SER O O 9.469 -12.783 10.457 1.00 . A A . 83 SER O 1 1 19 43876 1 1 80 SER OG O 8.217 -16.093 9.559 1.00 . A A . 83 SER OG 1 1 19 43877 1 1 81 GLY C C 7.670 -11.042 13.885 1.00 . A A . 84 GLY C 1 1 19 43878 1 1 81 GLY CA C 8.606 -11.839 12.982 1.00 . A A . 84 GLY CA 1 1 19 43879 1 1 81 GLY H H 6.879 -12.833 12.215 1.00 . A A . 84 GLY H 1 1 19 43880 1 1 81 GLY HA2 H 9.226 -12.494 13.594 1.00 . A A . 84 GLY HA2 1 1 19 43881 1 1 81 GLY HA3 H 9.256 -11.146 12.445 1.00 . A A . 84 GLY HA3 1 1 19 43882 1 1 81 GLY N N 7.860 -12.645 12.028 1.00 . A A . 84 GLY N 1 1 19 43883 1 1 81 GLY O O 7.612 -11.295 15.086 1.00 . A A . 84 GLY O 1 1 19 43884 1 1 82 THR C C 4.950 -8.531 13.273 1.00 . A A . 85 THR C 1 1 19 43885 1 1 82 THR CA C 6.123 -9.123 14.072 1.00 . A A . 85 THR CA 1 1 19 43886 1 1 82 THR CB C 7.007 -7.993 14.653 1.00 . A A . 85 THR CB 1 1 19 43887 1 1 82 THR CG2 C 7.879 -7.296 13.597 1.00 . A A . 85 THR CG2 1 1 19 43888 1 1 82 THR H H 7.070 -9.947 12.312 1.00 . A A . 85 THR H 1 1 19 43889 1 1 82 THR HA H 5.687 -9.667 14.912 1.00 . A A . 85 THR HA 1 1 19 43890 1 1 82 THR HB H 7.674 -8.423 15.398 1.00 . A A . 85 THR HB 1 1 19 43891 1 1 82 THR HG1 H 5.298 -7.128 14.966 1.00 . A A . 85 THR HG1 1 1 19 43892 1 1 82 THR HG21 H 7.276 -6.975 12.750 1.00 . A A . 85 THR HG21 1 1 19 43893 1 1 82 THR HG22 H 8.370 -6.430 14.042 1.00 . A A . 85 THR HG22 1 1 19 43894 1 1 82 THR HG23 H 8.651 -7.980 13.242 1.00 . A A . 85 THR HG23 1 1 19 43895 1 1 82 THR N N 6.961 -10.061 13.316 1.00 . A A . 85 THR N 1 1 19 43896 1 1 82 THR O O 4.119 -7.856 13.883 1.00 . A A . 85 THR O 1 1 19 43897 1 1 82 THR OG1 O 6.210 -7.014 15.298 1.00 . A A . 85 THR OG1 1 1 19 43898 1 1 83 GLY C C 3.669 -6.672 11.073 1.00 . A A . 86 GLY C 1 1 19 43899 1 1 83 GLY CA C 3.827 -8.192 11.093 1.00 . A A . 86 GLY CA 1 1 19 43900 1 1 83 GLY H H 5.610 -9.258 11.491 1.00 . A A . 86 GLY H 1 1 19 43901 1 1 83 GLY HA2 H 4.031 -8.501 10.071 1.00 . A A . 86 GLY HA2 1 1 19 43902 1 1 83 GLY HA3 H 2.886 -8.650 11.391 1.00 . A A . 86 GLY HA3 1 1 19 43903 1 1 83 GLY N N 4.898 -8.698 11.948 1.00 . A A . 86 GLY N 1 1 19 43904 1 1 83 GLY O O 2.619 -6.185 10.653 1.00 . A A . 86 GLY O 1 1 19 43905 1 1 84 TRP C C 4.458 -3.838 10.192 1.00 . A A . 87 TRP C 1 1 19 43906 1 1 84 TRP CA C 4.658 -4.468 11.586 1.00 . A A . 87 TRP CA 1 1 19 43907 1 1 84 TRP CB C 5.961 -3.971 12.239 1.00 . A A . 87 TRP CB 1 1 19 43908 1 1 84 TRP CD1 C 5.730 -3.321 14.674 1.00 . A A . 87 TRP CD1 1 1 19 43909 1 1 84 TRP CD2 C 5.715 -1.541 13.310 1.00 . A A . 87 TRP CD2 1 1 19 43910 1 1 84 TRP CE2 C 5.641 -1.040 14.643 1.00 . A A . 87 TRP CE2 1 1 19 43911 1 1 84 TRP CE3 C 5.713 -0.591 12.269 1.00 . A A . 87 TRP CE3 1 1 19 43912 1 1 84 TRP CG C 5.794 -2.996 13.362 1.00 . A A . 87 TRP CG 1 1 19 43913 1 1 84 TRP CH2 C 5.623 1.254 13.864 1.00 . A A . 87 TRP CH2 1 1 19 43914 1 1 84 TRP CZ2 C 5.601 0.334 14.927 1.00 . A A . 87 TRP CZ2 1 1 19 43915 1 1 84 TRP CZ3 C 5.676 0.789 12.539 1.00 . A A . 87 TRP CZ3 1 1 19 43916 1 1 84 TRP H H 5.527 -6.408 11.788 1.00 . A A . 87 TRP H 1 1 19 43917 1 1 84 TRP HA H 3.823 -4.216 12.239 1.00 . A A . 87 TRP HA 1 1 19 43918 1 1 84 TRP HB2 H 6.519 -4.817 12.638 1.00 . A A . 87 TRP HB2 1 1 19 43919 1 1 84 TRP HB3 H 6.599 -3.516 11.479 1.00 . A A . 87 TRP HB3 1 1 19 43920 1 1 84 TRP HD1 H 5.775 -4.329 15.067 1.00 . A A . 87 TRP HD1 1 1 19 43921 1 1 84 TRP HE1 H 5.564 -2.184 16.440 1.00 . A A . 87 TRP HE1 1 1 19 43922 1 1 84 TRP HE3 H 5.740 -0.935 11.249 1.00 . A A . 87 TRP HE3 1 1 19 43923 1 1 84 TRP HH2 H 5.588 2.316 14.062 1.00 . A A . 87 TRP HH2 1 1 19 43924 1 1 84 TRP HZ2 H 5.547 0.684 15.947 1.00 . A A . 87 TRP HZ2 1 1 19 43925 1 1 84 TRP HZ3 H 5.686 1.495 11.721 1.00 . A A . 87 TRP HZ3 1 1 19 43926 1 1 84 TRP N N 4.693 -5.925 11.494 1.00 . A A . 87 TRP N 1 1 19 43927 1 1 84 TRP NE1 N 5.627 -2.172 15.432 1.00 . A A . 87 TRP NE1 1 1 19 43928 1 1 84 TRP O O 5.132 -4.257 9.246 1.00 . A A . 87 TRP O 1 1 19 43929 1 1 85 PRO C C 4.524 -1.085 8.491 1.00 . A A . 88 PRO C 1 1 19 43930 1 1 85 PRO CA C 3.397 -2.103 8.765 1.00 . A A . 88 PRO CA 1 1 19 43931 1 1 85 PRO CB C 2.005 -1.477 8.886 1.00 . A A . 88 PRO CB 1 1 19 43932 1 1 85 PRO CD C 2.667 -2.298 11.029 1.00 . A A . 88 PRO CD 1 1 19 43933 1 1 85 PRO CG C 1.937 -1.124 10.371 1.00 . A A . 88 PRO CG 1 1 19 43934 1 1 85 PRO HA H 3.377 -2.819 7.945 1.00 . A A . 88 PRO HA 1 1 19 43935 1 1 85 PRO HB2 H 1.869 -0.613 8.236 1.00 . A A . 88 PRO HB2 1 1 19 43936 1 1 85 PRO HB3 H 1.253 -2.232 8.651 1.00 . A A . 88 PRO HB3 1 1 19 43937 1 1 85 PRO HD2 H 3.188 -1.962 11.926 1.00 . A A . 88 PRO HD2 1 1 19 43938 1 1 85 PRO HD3 H 1.949 -3.080 11.281 1.00 . A A . 88 PRO HD3 1 1 19 43939 1 1 85 PRO HG2 H 2.484 -0.197 10.556 1.00 . A A . 88 PRO HG2 1 1 19 43940 1 1 85 PRO HG3 H 0.908 -1.041 10.720 1.00 . A A . 88 PRO HG3 1 1 19 43941 1 1 85 PRO N N 3.599 -2.809 10.032 1.00 . A A . 88 PRO N 1 1 19 43942 1 1 85 PRO O O 4.288 0.091 8.199 1.00 . A A . 88 PRO O 1 1 19 43943 1 1 86 SER C C 7.870 -1.751 7.429 1.00 . A A . 89 SER C 1 1 19 43944 1 1 86 SER CA C 6.932 -0.794 8.136 1.00 . A A . 89 SER CA 1 1 19 43945 1 1 86 SER CB C 7.622 -0.058 9.280 1.00 . A A . 89 SER CB 1 1 19 43946 1 1 86 SER H H 5.907 -2.535 8.772 1.00 . A A . 89 SER H 1 1 19 43947 1 1 86 SER HA H 6.589 -0.054 7.419 1.00 . A A . 89 SER HA 1 1 19 43948 1 1 86 SER HB2 H 8.424 0.542 8.849 1.00 . A A . 89 SER HB2 1 1 19 43949 1 1 86 SER HB3 H 6.911 0.610 9.764 1.00 . A A . 89 SER HB3 1 1 19 43950 1 1 86 SER HG H 8.358 -1.789 9.729 1.00 . A A . 89 SER HG 1 1 19 43951 1 1 86 SER N N 5.774 -1.544 8.583 1.00 . A A . 89 SER N 1 1 19 43952 1 1 86 SER O O 8.345 -2.704 8.050 1.00 . A A . 89 SER O 1 1 19 43953 1 1 86 SER OG O 8.168 -0.967 10.224 1.00 . A A . 89 SER OG 1 1 19 43954 1 1 87 PHE C C 10.172 -1.744 4.965 1.00 . A A . 90 PHE C 1 1 19 43955 1 1 87 PHE CA C 8.781 -2.336 5.196 1.00 . A A . 90 PHE CA 1 1 19 43956 1 1 87 PHE CB C 7.936 -2.379 3.908 1.00 . A A . 90 PHE CB 1 1 19 43957 1 1 87 PHE CD1 C 5.892 -3.304 5.159 1.00 . A A . 90 PHE CD1 1 1 19 43958 1 1 87 PHE CD2 C 5.555 -1.892 3.216 1.00 . A A . 90 PHE CD2 1 1 19 43959 1 1 87 PHE CE1 C 4.501 -3.357 5.356 1.00 . A A . 90 PHE CE1 1 1 19 43960 1 1 87 PHE CE2 C 4.165 -2.002 3.375 1.00 . A A . 90 PHE CE2 1 1 19 43961 1 1 87 PHE CG C 6.432 -2.549 4.097 1.00 . A A . 90 PHE CG 1 1 19 43962 1 1 87 PHE CZ C 3.632 -2.725 4.453 1.00 . A A . 90 PHE CZ 1 1 19 43963 1 1 87 PHE H H 7.753 -0.594 5.788 1.00 . A A . 90 PHE H 1 1 19 43964 1 1 87 PHE HA H 8.878 -3.344 5.602 1.00 . A A . 90 PHE HA 1 1 19 43965 1 1 87 PHE HB2 H 8.099 -1.445 3.370 1.00 . A A . 90 PHE HB2 1 1 19 43966 1 1 87 PHE HB3 H 8.298 -3.174 3.261 1.00 . A A . 90 PHE HB3 1 1 19 43967 1 1 87 PHE HD1 H 6.541 -3.823 5.848 1.00 . A A . 90 PHE HD1 1 1 19 43968 1 1 87 PHE HD2 H 5.954 -1.301 2.408 1.00 . A A . 90 PHE HD2 1 1 19 43969 1 1 87 PHE HE1 H 4.097 -3.914 6.186 1.00 . A A . 90 PHE HE1 1 1 19 43970 1 1 87 PHE HE2 H 3.512 -1.527 2.663 1.00 . A A . 90 PHE HE2 1 1 19 43971 1 1 87 PHE HZ H 2.562 -2.802 4.583 1.00 . A A . 90 PHE HZ 1 1 19 43972 1 1 87 PHE N N 8.088 -1.488 6.148 1.00 . A A . 90 PHE N 1 1 19 43973 1 1 87 PHE O O 10.496 -0.699 5.534 1.00 . A A . 90 PHE O 1 1 19 43974 1 1 88 TYR C C 12.540 -1.514 2.354 1.00 . A A . 91 TYR C 1 1 19 43975 1 1 88 TYR CA C 12.334 -1.852 3.830 1.00 . A A . 91 TYR CA 1 1 19 43976 1 1 88 TYR CB C 13.395 -2.826 4.357 1.00 . A A . 91 TYR CB 1 1 19 43977 1 1 88 TYR CD1 C 12.463 -5.177 4.249 1.00 . A A . 91 TYR CD1 1 1 19 43978 1 1 88 TYR CD2 C 14.126 -4.495 2.601 1.00 . A A . 91 TYR CD2 1 1 19 43979 1 1 88 TYR CE1 C 12.365 -6.440 3.638 1.00 . A A . 91 TYR CE1 1 1 19 43980 1 1 88 TYR CE2 C 14.037 -5.757 1.987 1.00 . A A . 91 TYR CE2 1 1 19 43981 1 1 88 TYR CG C 13.338 -4.204 3.730 1.00 . A A . 91 TYR CG 1 1 19 43982 1 1 88 TYR CZ C 13.150 -6.731 2.498 1.00 . A A . 91 TYR CZ 1 1 19 43983 1 1 88 TYR H H 10.739 -3.256 3.718 1.00 . A A . 91 TYR H 1 1 19 43984 1 1 88 TYR HA H 12.488 -0.918 4.366 1.00 . A A . 91 TYR HA 1 1 19 43985 1 1 88 TYR HB2 H 14.377 -2.394 4.175 1.00 . A A . 91 TYR HB2 1 1 19 43986 1 1 88 TYR HB3 H 13.287 -2.918 5.439 1.00 . A A . 91 TYR HB3 1 1 19 43987 1 1 88 TYR HD1 H 11.847 -4.949 5.107 1.00 . A A . 91 TYR HD1 1 1 19 43988 1 1 88 TYR HD2 H 14.782 -3.739 2.190 1.00 . A A . 91 TYR HD2 1 1 19 43989 1 1 88 TYR HE1 H 11.683 -7.179 4.037 1.00 . A A . 91 TYR HE1 1 1 19 43990 1 1 88 TYR HE2 H 14.624 -5.979 1.107 1.00 . A A . 91 TYR HE2 1 1 19 43991 1 1 88 TYR HH H 12.138 -8.334 1.971 1.00 . A A . 91 TYR HH 1 1 19 43992 1 1 88 TYR N N 10.998 -2.365 4.122 1.00 . A A . 91 TYR N 1 1 19 43993 1 1 88 TYR O O 13.493 -0.805 2.047 1.00 . A A . 91 TYR O 1 1 19 43994 1 1 88 TYR OH O 13.042 -7.936 1.875 1.00 . A A . 91 TYR OH 1 1 19 43995 1 1 89 ASP C C 10.384 -1.705 -0.608 1.00 . A A . 92 ASP C 1 1 19 43996 1 1 89 ASP CA C 11.785 -1.680 0.015 1.00 . A A . 92 ASP CA 1 1 19 43997 1 1 89 ASP CB C 12.747 -2.700 -0.626 1.00 . A A . 92 ASP CB 1 1 19 43998 1 1 89 ASP CG C 13.543 -2.077 -1.778 1.00 . A A . 92 ASP CG 1 1 19 43999 1 1 89 ASP H H 10.751 -2.327 1.680 1.00 . A A . 92 ASP H 1 1 19 44000 1 1 89 ASP HA H 12.201 -0.681 -0.121 1.00 . A A . 92 ASP HA 1 1 19 44001 1 1 89 ASP HB2 H 13.460 -3.048 0.124 1.00 . A A . 92 ASP HB2 1 1 19 44002 1 1 89 ASP HB3 H 12.191 -3.568 -0.982 1.00 . A A . 92 ASP HB3 1 1 19 44003 1 1 89 ASP N N 11.653 -1.934 1.443 1.00 . A A . 92 ASP N 1 1 19 44004 1 1 89 ASP O O 9.393 -1.851 0.116 1.00 . A A . 92 ASP O 1 1 19 44005 1 1 89 ASP OD1 O 12.928 -1.313 -2.558 1.00 . A A . 92 ASP OD1 1 1 19 44006 1 1 89 ASP OD2 O 14.761 -2.351 -1.847 1.00 . A A . 92 ASP OD2 1 1 19 44007 1 1 90 VAL C C 8.925 -2.094 -3.881 1.00 . A A . 93 VAL C 1 1 19 44008 1 1 90 VAL CA C 9.054 -1.210 -2.638 1.00 . A A . 93 VAL CA 1 1 19 44009 1 1 90 VAL CB C 9.023 0.289 -3.037 1.00 . A A . 93 VAL CB 1 1 19 44010 1 1 90 VAL CG1 C 7.580 0.808 -3.112 1.00 . A A . 93 VAL CG1 1 1 19 44011 1 1 90 VAL CG2 C 9.779 1.225 -2.081 1.00 . A A . 93 VAL CG2 1 1 19 44012 1 1 90 VAL H H 11.168 -1.449 -2.453 1.00 . A A . 93 VAL H 1 1 19 44013 1 1 90 VAL HA H 8.217 -1.421 -1.973 1.00 . A A . 93 VAL HA 1 1 19 44014 1 1 90 VAL HB H 9.477 0.399 -4.023 1.00 . A A . 93 VAL HB 1 1 19 44015 1 1 90 VAL HG11 H 6.981 0.192 -3.777 1.00 . A A . 93 VAL HG11 1 1 19 44016 1 1 90 VAL HG12 H 7.136 0.802 -2.118 1.00 . A A . 93 VAL HG12 1 1 19 44017 1 1 90 VAL HG13 H 7.580 1.829 -3.489 1.00 . A A . 93 VAL HG13 1 1 19 44018 1 1 90 VAL HG21 H 9.414 1.090 -1.062 1.00 . A A . 93 VAL HG21 1 1 19 44019 1 1 90 VAL HG22 H 10.849 1.010 -2.115 1.00 . A A . 93 VAL HG22 1 1 19 44020 1 1 90 VAL HG23 H 9.636 2.261 -2.386 1.00 . A A . 93 VAL HG23 1 1 19 44021 1 1 90 VAL N N 10.290 -1.522 -1.928 1.00 . A A . 93 VAL N 1 1 19 44022 1 1 90 VAL O O 9.920 -2.506 -4.472 1.00 . A A . 93 VAL O 1 1 19 44023 1 1 91 VAL C C 7.816 -2.076 -6.747 1.00 . A A . 94 VAL C 1 1 19 44024 1 1 91 VAL CA C 7.370 -2.971 -5.589 1.00 . A A . 94 VAL CA 1 1 19 44025 1 1 91 VAL CB C 5.859 -3.300 -5.617 1.00 . A A . 94 VAL CB 1 1 19 44026 1 1 91 VAL CG1 C 5.285 -3.594 -7.011 1.00 . A A . 94 VAL CG1 1 1 19 44027 1 1 91 VAL CG2 C 5.621 -4.515 -4.713 1.00 . A A . 94 VAL CG2 1 1 19 44028 1 1 91 VAL H H 6.909 -1.990 -3.767 1.00 . A A . 94 VAL H 1 1 19 44029 1 1 91 VAL HA H 7.938 -3.900 -5.661 1.00 . A A . 94 VAL HA 1 1 19 44030 1 1 91 VAL HB H 5.306 -2.452 -5.208 1.00 . A A . 94 VAL HB 1 1 19 44031 1 1 91 VAL HG11 H 5.846 -4.394 -7.485 1.00 . A A . 94 VAL HG11 1 1 19 44032 1 1 91 VAL HG12 H 4.238 -3.891 -6.925 1.00 . A A . 94 VAL HG12 1 1 19 44033 1 1 91 VAL HG13 H 5.327 -2.707 -7.640 1.00 . A A . 94 VAL HG13 1 1 19 44034 1 1 91 VAL HG21 H 6.121 -5.394 -5.120 1.00 . A A . 94 VAL HG21 1 1 19 44035 1 1 91 VAL HG22 H 6.015 -4.328 -3.716 1.00 . A A . 94 VAL HG22 1 1 19 44036 1 1 91 VAL HG23 H 4.555 -4.724 -4.646 1.00 . A A . 94 VAL HG23 1 1 19 44037 1 1 91 VAL N N 7.684 -2.330 -4.316 1.00 . A A . 94 VAL N 1 1 19 44038 1 1 91 VAL O O 8.555 -2.525 -7.624 1.00 . A A . 94 VAL O 1 1 19 44039 1 1 92 SER C C 6.661 1.381 -7.499 1.00 . A A . 95 SER C 1 1 19 44040 1 1 92 SER CA C 7.501 0.154 -7.857 1.00 . A A . 95 SER CA 1 1 19 44041 1 1 92 SER CB C 6.989 -0.434 -9.183 1.00 . A A . 95 SER CB 1 1 19 44042 1 1 92 SER H H 6.685 -0.521 -6.070 1.00 . A A . 95 SER H 1 1 19 44043 1 1 92 SER HA H 8.550 0.441 -7.944 1.00 . A A . 95 SER HA 1 1 19 44044 1 1 92 SER HB2 H 6.069 -0.994 -9.000 1.00 . A A . 95 SER HB2 1 1 19 44045 1 1 92 SER HB3 H 6.782 0.364 -9.891 1.00 . A A . 95 SER HB3 1 1 19 44046 1 1 92 SER HG H 8.284 -1.865 -8.992 1.00 . A A . 95 SER HG 1 1 19 44047 1 1 92 SER N N 7.324 -0.831 -6.791 1.00 . A A . 95 SER N 1 1 19 44048 1 1 92 SER O O 5.681 1.245 -6.766 1.00 . A A . 95 SER O 1 1 19 44049 1 1 92 SER OG O 7.956 -1.298 -9.737 1.00 . A A . 95 SER OG 1 1 19 44050 1 1 93 GLU C C 5.008 3.327 -9.238 1.00 . A A . 96 GLU C 1 1 19 44051 1 1 93 GLU CA C 6.009 3.654 -8.125 1.00 . A A . 96 GLU CA 1 1 19 44052 1 1 93 GLU CB C 6.697 5.008 -8.371 1.00 . A A . 96 GLU CB 1 1 19 44053 1 1 93 GLU CD C 7.643 7.083 -7.306 1.00 . A A . 96 GLU CD 1 1 19 44054 1 1 93 GLU CG C 7.351 5.591 -7.112 1.00 . A A . 96 GLU CG 1 1 19 44055 1 1 93 GLU H H 7.777 2.631 -8.662 1.00 . A A . 96 GLU H 1 1 19 44056 1 1 93 GLU HA H 5.464 3.723 -7.183 1.00 . A A . 96 GLU HA 1 1 19 44057 1 1 93 GLU HB2 H 7.441 4.910 -9.163 1.00 . A A . 96 GLU HB2 1 1 19 44058 1 1 93 GLU HB3 H 5.933 5.713 -8.701 1.00 . A A . 96 GLU HB3 1 1 19 44059 1 1 93 GLU HG2 H 6.673 5.470 -6.265 1.00 . A A . 96 GLU HG2 1 1 19 44060 1 1 93 GLU HG3 H 8.273 5.051 -6.891 1.00 . A A . 96 GLU HG3 1 1 19 44061 1 1 93 GLU N N 6.969 2.555 -8.061 1.00 . A A . 96 GLU N 1 1 19 44062 1 1 93 GLU O O 5.198 3.733 -10.384 1.00 . A A . 96 GLU O 1 1 19 44063 1 1 93 GLU OE1 O 8.650 7.407 -7.967 1.00 . A A . 96 GLU OE1 1 1 19 44064 1 1 93 GLU OE2 O 6.822 7.903 -6.823 1.00 . A A . 96 GLU OE2 1 1 19 44065 1 1 94 HIS C C 1.573 2.657 -9.376 1.00 . A A . 97 HIS C 1 1 19 44066 1 1 94 HIS CA C 2.935 2.143 -9.851 1.00 . A A . 97 HIS CA 1 1 19 44067 1 1 94 HIS CB C 3.019 0.627 -10.082 1.00 . A A . 97 HIS CB 1 1 19 44068 1 1 94 HIS CD2 C 3.189 -0.677 -7.843 1.00 . A A . 97 HIS CD2 1 1 19 44069 1 1 94 HIS CE1 C 1.145 -1.445 -7.743 1.00 . A A . 97 HIS CE1 1 1 19 44070 1 1 94 HIS CG C 2.519 -0.252 -8.961 1.00 . A A . 97 HIS CG 1 1 19 44071 1 1 94 HIS H H 3.922 2.170 -7.976 1.00 . A A . 97 HIS H 1 1 19 44072 1 1 94 HIS HA H 3.128 2.615 -10.816 1.00 . A A . 97 HIS HA 1 1 19 44073 1 1 94 HIS HB2 H 2.409 0.412 -10.950 1.00 . A A . 97 HIS HB2 1 1 19 44074 1 1 94 HIS HB3 H 4.042 0.353 -10.344 1.00 . A A . 97 HIS HB3 1 1 19 44075 1 1 94 HIS HD1 H 0.471 -0.542 -9.502 1.00 . A A . 97 HIS HD1 1 1 19 44076 1 1 94 HIS HD2 H 4.199 -0.469 -7.542 1.00 . A A . 97 HIS HD2 1 1 19 44077 1 1 94 HIS HE1 H 0.240 -1.919 -7.409 1.00 . A A . 97 HIS HE1 1 1 19 44078 1 1 94 HIS N N 3.967 2.553 -8.908 1.00 . A A . 97 HIS N 1 1 19 44079 1 1 94 HIS ND1 N 1.237 -0.736 -8.876 1.00 . A A . 97 HIS ND1 1 1 19 44080 1 1 94 HIS NE2 N 2.308 -1.437 -7.080 1.00 . A A . 97 HIS NE2 1 1 19 44081 1 1 94 HIS O O 0.941 3.456 -10.064 1.00 . A A . 97 HIS O 1 1 19 44082 1 1 95 ASN C C 0.434 3.775 -6.327 1.00 . A A . 98 ASN C 1 1 19 44083 1 1 95 ASN CA C 0.000 2.841 -7.472 1.00 . A A . 98 ASN CA 1 1 19 44084 1 1 95 ASN CB C -0.915 1.709 -6.952 1.00 . A A . 98 ASN CB 1 1 19 44085 1 1 95 ASN CG C -0.578 1.352 -5.517 1.00 . A A . 98 ASN CG 1 1 19 44086 1 1 95 ASN H H 1.658 1.542 -7.672 1.00 . A A . 98 ASN H 1 1 19 44087 1 1 95 ASN HA H -0.565 3.438 -8.184 1.00 . A A . 98 ASN HA 1 1 19 44088 1 1 95 ASN HB2 H -1.954 2.030 -7.007 1.00 . A A . 98 ASN HB2 1 1 19 44089 1 1 95 ASN HB3 H -0.799 0.805 -7.548 1.00 . A A . 98 ASN HB3 1 1 19 44090 1 1 95 ASN HD21 H -2.498 1.612 -4.851 1.00 . A A . 98 ASN HD21 1 1 19 44091 1 1 95 ASN HD22 H -1.289 1.159 -3.664 1.00 . A A . 98 ASN HD22 1 1 19 44092 1 1 95 ASN N N 1.156 2.274 -8.161 1.00 . A A . 98 ASN N 1 1 19 44093 1 1 95 ASN ND2 N -1.549 1.368 -4.614 1.00 . A A . 98 ASN ND2 1 1 19 44094 1 1 95 ASN O O -0.424 4.340 -5.655 1.00 . A A . 98 ASN O 1 1 19 44095 1 1 95 ASN OD1 O 0.585 1.124 -5.219 1.00 . A A . 98 ASN OD1 1 1 19 44096 1 1 96 ILE C C 3.282 5.679 -5.406 1.00 . A A . 99 ILE C 1 1 19 44097 1 1 96 ILE CA C 2.333 4.581 -4.917 1.00 . A A . 99 ILE CA 1 1 19 44098 1 1 96 ILE CB C 2.948 3.515 -3.964 1.00 . A A . 99 ILE CB 1 1 19 44099 1 1 96 ILE CD1 C 5.192 4.419 -2.922 1.00 . A A . 99 ILE CD1 1 1 19 44100 1 1 96 ILE CG1 C 3.700 4.081 -2.733 1.00 . A A . 99 ILE CG1 1 1 19 44101 1 1 96 ILE CG2 C 3.810 2.462 -4.679 1.00 . A A . 99 ILE CG2 1 1 19 44102 1 1 96 ILE H H 2.395 3.507 -6.721 1.00 . A A . 99 ILE H 1 1 19 44103 1 1 96 ILE HA H 1.535 5.075 -4.363 1.00 . A A . 99 ILE HA 1 1 19 44104 1 1 96 ILE HB H 2.093 2.972 -3.557 1.00 . A A . 99 ILE HB 1 1 19 44105 1 1 96 ILE HD11 H 5.547 4.996 -2.069 1.00 . A A . 99 ILE HD11 1 1 19 44106 1 1 96 ILE HD12 H 5.776 3.501 -2.983 1.00 . A A . 99 ILE HD12 1 1 19 44107 1 1 96 ILE HD13 H 5.361 5.000 -3.825 1.00 . A A . 99 ILE HD13 1 1 19 44108 1 1 96 ILE HG12 H 3.180 4.965 -2.373 1.00 . A A . 99 ILE HG12 1 1 19 44109 1 1 96 ILE HG13 H 3.640 3.340 -1.935 1.00 . A A . 99 ILE HG13 1 1 19 44110 1 1 96 ILE HG21 H 4.223 1.764 -3.949 1.00 . A A . 99 ILE HG21 1 1 19 44111 1 1 96 ILE HG22 H 3.212 1.881 -5.381 1.00 . A A . 99 ILE HG22 1 1 19 44112 1 1 96 ILE HG23 H 4.627 2.949 -5.207 1.00 . A A . 99 ILE HG23 1 1 19 44113 1 1 96 ILE N N 1.740 3.926 -6.081 1.00 . A A . 99 ILE N 1 1 19 44114 1 1 96 ILE O O 3.769 5.645 -6.541 1.00 . A A . 99 ILE O 1 1 19 44115 1 1 97 LYS C C 5.034 8.400 -3.784 1.00 . A A . 100 LYS C 1 1 19 44116 1 1 97 LYS CA C 4.132 7.940 -4.918 1.00 . A A . 100 LYS CA 1 1 19 44117 1 1 97 LYS CB C 3.009 8.935 -5.241 1.00 . A A . 100 LYS CB 1 1 19 44118 1 1 97 LYS CD C 4.536 10.364 -6.713 1.00 . A A . 100 LYS CD 1 1 19 44119 1 1 97 LYS CE C 4.129 9.722 -8.054 1.00 . A A . 100 LYS CE 1 1 19 44120 1 1 97 LYS CG C 3.477 10.338 -5.609 1.00 . A A . 100 LYS CG 1 1 19 44121 1 1 97 LYS H H 3.032 6.741 -3.665 1.00 . A A . 100 LYS H 1 1 19 44122 1 1 97 LYS HA H 4.753 7.759 -5.783 1.00 . A A . 100 LYS HA 1 1 19 44123 1 1 97 LYS HB2 H 2.443 8.539 -6.079 1.00 . A A . 100 LYS HB2 1 1 19 44124 1 1 97 LYS HB3 H 2.336 9.016 -4.385 1.00 . A A . 100 LYS HB3 1 1 19 44125 1 1 97 LYS HD2 H 4.730 11.412 -6.889 1.00 . A A . 100 LYS HD2 1 1 19 44126 1 1 97 LYS HD3 H 5.464 9.933 -6.342 1.00 . A A . 100 LYS HD3 1 1 19 44127 1 1 97 LYS HE2 H 3.053 9.825 -8.205 1.00 . A A . 100 LYS HE2 1 1 19 44128 1 1 97 LYS HE3 H 4.636 10.269 -8.850 1.00 . A A . 100 LYS HE3 1 1 19 44129 1 1 97 LYS HG2 H 2.611 10.917 -5.933 1.00 . A A . 100 LYS HG2 1 1 19 44130 1 1 97 LYS HG3 H 3.888 10.822 -4.721 1.00 . A A . 100 LYS HG3 1 1 19 44131 1 1 97 LYS HZ1 H 3.945 7.684 -7.625 1.00 . A A . 100 LYS HZ1 1 1 19 44132 1 1 97 LYS HZ3 H 5.488 8.185 -7.818 1.00 . A A . 100 LYS HZ3 1 1 19 44133 1 1 97 LYS N N 3.489 6.699 -4.572 1.00 . A A . 100 LYS N 1 1 19 44134 1 1 97 LYS NZ N 4.529 8.303 -8.178 1.00 . A A . 100 LYS NZ 1 1 19 44135 1 1 97 LYS O O 4.633 8.355 -2.619 1.00 . A A . 100 LYS O 1 1 19 44136 1 1 98 LEU C C 8.105 10.439 -3.709 1.00 . A A . 101 LEU C 1 1 19 44137 1 1 98 LEU CA C 7.282 9.239 -3.211 1.00 . A A . 101 LEU CA 1 1 19 44138 1 1 98 LEU CB C 8.100 8.049 -2.768 1.00 . A A . 101 LEU CB 1 1 19 44139 1 1 98 LEU CD1 C 9.657 7.537 -4.723 1.00 . A A . 101 LEU CD1 1 1 19 44140 1 1 98 LEU CD2 C 8.995 5.860 -2.964 1.00 . A A . 101 LEU CD2 1 1 19 44141 1 1 98 LEU CG C 8.533 7.033 -3.811 1.00 . A A . 101 LEU CG 1 1 19 44142 1 1 98 LEU H H 6.538 8.720 -5.125 1.00 . A A . 101 LEU H 1 1 19 44143 1 1 98 LEU HA H 6.820 9.479 -2.269 1.00 . A A . 101 LEU HA 1 1 19 44144 1 1 98 LEU HB2 H 8.956 8.399 -2.202 1.00 . A A . 101 LEU HB2 1 1 19 44145 1 1 98 LEU HB3 H 7.448 7.517 -2.075 1.00 . A A . 101 LEU HB3 1 1 19 44146 1 1 98 LEU HD11 H 10.491 7.910 -4.130 1.00 . A A . 101 LEU HD11 1 1 19 44147 1 1 98 LEU HD12 H 10.005 6.729 -5.367 1.00 . A A . 101 LEU HD12 1 1 19 44148 1 1 98 LEU HD13 H 9.289 8.336 -5.364 1.00 . A A . 101 LEU HD13 1 1 19 44149 1 1 98 LEU HD21 H 9.342 5.073 -3.619 1.00 . A A . 101 LEU HD21 1 1 19 44150 1 1 98 LEU HD22 H 9.779 6.209 -2.291 1.00 . A A . 101 LEU HD22 1 1 19 44151 1 1 98 LEU HD23 H 8.146 5.506 -2.373 1.00 . A A . 101 LEU HD23 1 1 19 44152 1 1 98 LEU HG H 7.660 6.711 -4.382 1.00 . A A . 101 LEU HG 1 1 19 44153 1 1 98 LEU N N 6.251 8.822 -4.147 1.00 . A A . 101 LEU N 1 1 19 44154 1 1 98 LEU O O 8.319 10.626 -4.910 1.00 . A A . 101 LEU O 1 1 19 44155 1 1 99 ARG C C 10.317 12.564 -1.794 1.00 . A A . 102 ARG C 1 1 19 44156 1 1 99 ARG CA C 9.301 12.532 -2.924 1.00 . A A . 102 ARG CA 1 1 19 44157 1 1 99 ARG CB C 8.422 13.788 -2.772 1.00 . A A . 102 ARG CB 1 1 19 44158 1 1 99 ARG CD C 6.566 13.410 -4.445 1.00 . A A . 102 ARG CD 1 1 19 44159 1 1 99 ARG CG C 7.793 14.247 -4.085 1.00 . A A . 102 ARG CG 1 1 19 44160 1 1 99 ARG CZ C 6.571 13.280 -6.935 1.00 . A A . 102 ARG CZ 1 1 19 44161 1 1 99 ARG H H 8.141 11.179 -1.847 1.00 . A A . 102 ARG H 1 1 19 44162 1 1 99 ARG HA H 9.814 12.533 -3.888 1.00 . A A . 102 ARG HA 1 1 19 44163 1 1 99 ARG HB2 H 7.653 13.634 -2.014 1.00 . A A . 102 ARG HB2 1 1 19 44164 1 1 99 ARG HB3 H 9.047 14.602 -2.408 1.00 . A A . 102 ARG HB3 1 1 19 44165 1 1 99 ARG HD2 H 6.790 12.358 -4.433 1.00 . A A . 102 ARG HD2 1 1 19 44166 1 1 99 ARG HD3 H 5.818 13.550 -3.672 1.00 . A A . 102 ARG HD3 1 1 19 44167 1 1 99 ARG HE H 5.346 14.461 -5.787 1.00 . A A . 102 ARG HE 1 1 19 44168 1 1 99 ARG HG2 H 7.481 15.285 -3.975 1.00 . A A . 102 ARG HG2 1 1 19 44169 1 1 99 ARG HG3 H 8.538 14.195 -4.881 1.00 . A A . 102 ARG HG3 1 1 19 44170 1 1 99 ARG HH11 H 7.762 11.806 -6.094 1.00 . A A . 102 ARG HH11 1 1 19 44171 1 1 99 ARG HH12 H 7.853 11.906 -7.805 1.00 . A A . 102 ARG HH12 1 1 19 44172 1 1 99 ARG HH21 H 5.466 14.543 -8.098 1.00 . A A . 102 ARG HH21 1 1 19 44173 1 1 99 ARG HH22 H 6.502 13.467 -8.972 1.00 . A A . 102 ARG HH22 1 1 19 44174 1 1 99 ARG N N 8.508 11.309 -2.777 1.00 . A A . 102 ARG N 1 1 19 44175 1 1 99 ARG NE N 6.073 13.760 -5.782 1.00 . A A . 102 ARG NE 1 1 19 44176 1 1 99 ARG NH1 N 7.470 12.289 -6.956 1.00 . A A . 102 ARG NH1 1 1 19 44177 1 1 99 ARG NH2 N 6.142 13.794 -8.088 1.00 . A A . 102 ARG NH2 1 1 19 44178 1 1 99 ARG O O 9.918 12.454 -0.637 1.00 . A A . 102 ARG O 1 1 19 44179 1 1 100 GLU C C 12.934 14.149 -0.662 1.00 . A A . 103 GLU C 1 1 19 44180 1 1 100 GLU CA C 12.710 12.721 -1.172 1.00 . A A . 103 GLU CA 1 1 19 44181 1 1 100 GLU CB C 13.956 12.117 -1.848 1.00 . A A . 103 GLU CB 1 1 19 44182 1 1 100 GLU CD C 16.095 13.155 -0.766 1.00 . A A . 103 GLU CD 1 1 19 44183 1 1 100 GLU CG C 15.176 11.932 -0.923 1.00 . A A . 103 GLU CG 1 1 19 44184 1 1 100 GLU H H 11.852 12.835 -3.087 1.00 . A A . 103 GLU H 1 1 19 44185 1 1 100 GLU HA H 12.463 12.103 -0.314 1.00 . A A . 103 GLU HA 1 1 19 44186 1 1 100 GLU HB2 H 13.675 11.123 -2.199 1.00 . A A . 103 GLU HB2 1 1 19 44187 1 1 100 GLU HB3 H 14.224 12.697 -2.732 1.00 . A A . 103 GLU HB3 1 1 19 44188 1 1 100 GLU HG2 H 14.818 11.611 0.057 1.00 . A A . 103 GLU HG2 1 1 19 44189 1 1 100 GLU HG3 H 15.779 11.119 -1.330 1.00 . A A . 103 GLU HG3 1 1 19 44190 1 1 100 GLU N N 11.606 12.668 -2.126 1.00 . A A . 103 GLU N 1 1 19 44191 1 1 100 GLU O O 12.700 15.122 -1.380 1.00 . A A . 103 GLU O 1 1 19 44192 1 1 100 GLU OE1 O 16.006 14.086 -1.597 1.00 . A A . 103 GLU OE1 1 1 19 44193 1 1 100 GLU OE2 O 16.910 13.128 0.181 1.00 . A A . 103 GLU OE2 1 1 19 44194 1 1 101 ASP C C 14.869 14.918 2.370 1.00 . A A . 104 ASP C 1 1 19 44195 1 1 101 ASP CA C 13.913 15.412 1.272 1.00 . A A . 104 ASP CA 1 1 19 44196 1 1 101 ASP CB C 12.741 16.192 1.888 1.00 . A A . 104 ASP CB 1 1 19 44197 1 1 101 ASP CG C 13.172 17.456 2.639 1.00 . A A . 104 ASP CG 1 1 19 44198 1 1 101 ASP H H 13.458 13.414 1.180 1.00 . A A . 104 ASP H 1 1 19 44199 1 1 101 ASP HA H 14.452 16.041 0.561 1.00 . A A . 104 ASP HA 1 1 19 44200 1 1 101 ASP HB2 H 12.043 16.466 1.104 1.00 . A A . 104 ASP HB2 1 1 19 44201 1 1 101 ASP HB3 H 12.215 15.528 2.577 1.00 . A A . 104 ASP HB3 1 1 19 44202 1 1 101 ASP N N 13.389 14.241 0.590 1.00 . A A . 104 ASP N 1 1 19 44203 1 1 101 ASP O O 14.918 13.729 2.680 1.00 . A A . 104 ASP O 1 1 19 44204 1 1 101 ASP OD1 O 14.201 18.065 2.262 1.00 . A A . 104 ASP OD1 1 1 19 44205 1 1 101 ASP OD2 O 12.544 17.744 3.684 1.00 . A A . 104 ASP OD2 1 1 19 44206 1 1 102 ARG C C 15.722 15.796 5.532 1.00 . A A . 105 ARG C 1 1 19 44207 1 1 102 ARG CA C 16.426 15.537 4.190 1.00 . A A . 105 ARG CA 1 1 19 44208 1 1 102 ARG CB C 17.763 16.297 4.056 1.00 . A A . 105 ARG CB 1 1 19 44209 1 1 102 ARG CD C 17.521 18.488 2.724 1.00 . A A . 105 ARG CD 1 1 19 44210 1 1 102 ARG CG C 17.676 17.836 4.106 1.00 . A A . 105 ARG CG 1 1 19 44211 1 1 102 ARG CZ C 16.556 20.830 2.777 1.00 . A A . 105 ARG CZ 1 1 19 44212 1 1 102 ARG H H 15.396 16.799 2.779 1.00 . A A . 105 ARG H 1 1 19 44213 1 1 102 ARG HA H 16.672 14.476 4.161 1.00 . A A . 105 ARG HA 1 1 19 44214 1 1 102 ARG HB2 H 18.408 15.972 4.875 1.00 . A A . 105 ARG HB2 1 1 19 44215 1 1 102 ARG HB3 H 18.257 15.989 3.133 1.00 . A A . 105 ARG HB3 1 1 19 44216 1 1 102 ARG HD2 H 18.342 18.155 2.088 1.00 . A A . 105 ARG HD2 1 1 19 44217 1 1 102 ARG HD3 H 16.595 18.170 2.254 1.00 . A A . 105 ARG HD3 1 1 19 44218 1 1 102 ARG HE H 18.511 20.317 2.943 1.00 . A A . 105 ARG HE 1 1 19 44219 1 1 102 ARG HG2 H 16.859 18.150 4.756 1.00 . A A . 105 ARG HG2 1 1 19 44220 1 1 102 ARG HG3 H 18.607 18.203 4.542 1.00 . A A . 105 ARG HG3 1 1 19 44221 1 1 102 ARG HH11 H 15.018 19.454 2.484 1.00 . A A . 105 ARG HH11 1 1 19 44222 1 1 102 ARG HH12 H 14.517 21.090 2.579 1.00 . A A . 105 ARG HH12 1 1 19 44223 1 1 102 ARG HH21 H 17.757 22.466 3.047 1.00 . A A . 105 ARG HH21 1 1 19 44224 1 1 102 ARG HH22 H 16.074 22.815 2.881 1.00 . A A . 105 ARG HH22 1 1 19 44225 1 1 102 ARG N N 15.575 15.829 3.040 1.00 . A A . 105 ARG N 1 1 19 44226 1 1 102 ARG NE N 17.577 19.958 2.820 1.00 . A A . 105 ARG NE 1 1 19 44227 1 1 102 ARG NH1 N 15.290 20.450 2.607 1.00 . A A . 105 ARG NH1 1 1 19 44228 1 1 102 ARG NH2 N 16.815 22.132 2.911 1.00 . A A . 105 ARG NH2 1 1 19 44229 1 1 102 ARG O O 16.401 15.966 6.542 1.00 . A A . 105 ARG O 1 1 19 44230 1 1 103 SER C C 13.974 16.099 8.058 1.00 . A A . 106 SER C 1 1 19 44231 1 1 103 SER CA C 13.613 16.501 6.630 1.00 . A A . 106 SER CA 1 1 19 44232 1 1 103 SER CB C 12.110 16.274 6.438 1.00 . A A . 106 SER CB 1 1 19 44233 1 1 103 SER H H 13.829 15.590 4.766 1.00 . A A . 106 SER H 1 1 19 44234 1 1 103 SER HA H 13.812 17.567 6.534 1.00 . A A . 106 SER HA 1 1 19 44235 1 1 103 SER HB2 H 11.829 15.395 7.010 1.00 . A A . 106 SER HB2 1 1 19 44236 1 1 103 SER HB3 H 11.575 17.138 6.824 1.00 . A A . 106 SER HB3 1 1 19 44237 1 1 103 SER HG H 12.042 16.834 4.513 1.00 . A A . 106 SER HG 1 1 19 44238 1 1 103 SER N N 14.381 15.842 5.574 1.00 . A A . 106 SER N 1 1 19 44239 1 1 103 SER O O 14.052 16.961 8.929 1.00 . A A . 106 SER O 1 1 19 44240 1 1 103 SER OG O 11.717 16.045 5.105 1.00 . A A . 106 SER OG 1 1 19 44241 1 1 104 LEU C C 15.895 14.621 10.103 1.00 . A A . 107 LEU C 1 1 19 44242 1 1 104 LEU CA C 14.464 14.295 9.653 1.00 . A A . 107 LEU CA 1 1 19 44243 1 1 104 LEU CB C 14.152 12.788 9.726 1.00 . A A . 107 LEU CB 1 1 19 44244 1 1 104 LEU CD1 C 16.177 11.278 10.133 1.00 . A A . 107 LEU CD1 1 1 19 44245 1 1 104 LEU CD2 C 14.498 10.672 8.406 1.00 . A A . 107 LEU CD2 1 1 19 44246 1 1 104 LEU CG C 15.202 11.846 9.088 1.00 . A A . 107 LEU CG 1 1 19 44247 1 1 104 LEU H H 14.114 14.146 7.543 1.00 . A A . 107 LEU H 1 1 19 44248 1 1 104 LEU HA H 13.790 14.799 10.348 1.00 . A A . 107 LEU HA 1 1 19 44249 1 1 104 LEU HB2 H 14.024 12.519 10.776 1.00 . A A . 107 LEU HB2 1 1 19 44250 1 1 104 LEU HB3 H 13.182 12.630 9.252 1.00 . A A . 107 LEU HB3 1 1 19 44251 1 1 104 LEU HD11 H 16.751 10.453 9.715 1.00 . A A . 107 LEU HD11 1 1 19 44252 1 1 104 LEU HD12 H 16.876 12.044 10.463 1.00 . A A . 107 LEU HD12 1 1 19 44253 1 1 104 LEU HD13 H 15.632 10.897 10.997 1.00 . A A . 107 LEU HD13 1 1 19 44254 1 1 104 LEU HD21 H 15.235 9.985 7.986 1.00 . A A . 107 LEU HD21 1 1 19 44255 1 1 104 LEU HD22 H 13.881 10.148 9.134 1.00 . A A . 107 LEU HD22 1 1 19 44256 1 1 104 LEU HD23 H 13.876 11.027 7.589 1.00 . A A . 107 LEU HD23 1 1 19 44257 1 1 104 LEU HG H 15.758 12.386 8.321 1.00 . A A . 107 LEU HG 1 1 19 44258 1 1 104 LEU N N 14.167 14.798 8.311 1.00 . A A . 107 LEU N 1 1 19 44259 1 1 104 LEU O O 16.240 14.366 11.254 1.00 . A A . 107 LEU O 1 1 19 44260 1 1 105 GLY C C 18.977 14.307 8.601 1.00 . A A . 108 GLY C 1 1 19 44261 1 1 105 GLY CA C 18.157 15.340 9.378 1.00 . A A . 108 GLY CA 1 1 19 44262 1 1 105 GLY H H 16.358 15.444 8.297 1.00 . A A . 108 GLY H 1 1 19 44263 1 1 105 GLY HA2 H 18.427 16.335 9.024 1.00 . A A . 108 GLY HA2 1 1 19 44264 1 1 105 GLY HA3 H 18.415 15.269 10.435 1.00 . A A . 108 GLY HA3 1 1 19 44265 1 1 105 GLY N N 16.726 15.160 9.203 1.00 . A A . 108 GLY N 1 1 19 44266 1 1 105 GLY O O 20.198 14.305 8.740 1.00 . A A . 108 GLY O 1 1 19 44267 1 1 106 MET C C 18.297 12.263 5.679 1.00 . A A . 109 MET C 1 1 19 44268 1 1 106 MET CA C 19.017 12.398 7.022 1.00 . A A . 109 MET CA 1 1 19 44269 1 1 106 MET CB C 19.131 11.068 7.783 1.00 . A A . 109 MET CB 1 1 19 44270 1 1 106 MET CE C 21.133 8.603 8.719 1.00 . A A . 109 MET CE 1 1 19 44271 1 1 106 MET CG C 20.002 11.144 9.042 1.00 . A A . 109 MET CG 1 1 19 44272 1 1 106 MET H H 17.348 13.550 7.639 1.00 . A A . 109 MET H 1 1 19 44273 1 1 106 MET HA H 20.030 12.739 6.802 1.00 . A A . 109 MET HA 1 1 19 44274 1 1 106 MET HB2 H 18.139 10.736 8.068 1.00 . A A . 109 MET HB2 1 1 19 44275 1 1 106 MET HB3 H 19.563 10.332 7.106 1.00 . A A . 109 MET HB3 1 1 19 44276 1 1 106 MET HE1 H 21.397 7.640 9.155 1.00 . A A . 109 MET HE1 1 1 19 44277 1 1 106 MET HE2 H 20.527 8.433 7.829 1.00 . A A . 109 MET HE2 1 1 19 44278 1 1 106 MET HE3 H 22.042 9.138 8.443 1.00 . A A . 109 MET HE3 1 1 19 44279 1 1 106 MET HG2 H 20.989 11.516 8.768 1.00 . A A . 109 MET HG2 1 1 19 44280 1 1 106 MET HG3 H 19.552 11.855 9.733 1.00 . A A . 109 MET HG3 1 1 19 44281 1 1 106 MET N N 18.339 13.427 7.810 1.00 . A A . 109 MET N 1 1 19 44282 1 1 106 MET O O 18.542 13.107 4.820 1.00 . A A . 109 MET O 1 1 19 44283 1 1 106 MET SD S 20.198 9.574 9.932 1.00 . A A . 109 MET SD 1 1 19 44284 1 1 107 VAL C C 15.245 10.744 4.605 1.00 . A A . 110 VAL C 1 1 19 44285 1 1 107 VAL CA C 16.675 11.098 4.232 1.00 . A A . 110 VAL CA 1 1 19 44286 1 1 107 VAL CB C 17.325 10.006 3.351 1.00 . A A . 110 VAL CB 1 1 19 44287 1 1 107 VAL CG1 C 16.538 9.833 2.041 1.00 . A A . 110 VAL CG1 1 1 19 44288 1 1 107 VAL CG2 C 18.783 10.338 3.000 1.00 . A A . 110 VAL CG2 1 1 19 44289 1 1 107 VAL H H 17.193 10.547 6.169 1.00 . A A . 110 VAL H 1 1 19 44290 1 1 107 VAL HA H 16.664 12.041 3.675 1.00 . A A . 110 VAL HA 1 1 19 44291 1 1 107 VAL HB H 17.311 9.055 3.882 1.00 . A A . 110 VAL HB 1 1 19 44292 1 1 107 VAL HG11 H 17.016 9.078 1.418 1.00 . A A . 110 VAL HG11 1 1 19 44293 1 1 107 VAL HG12 H 15.519 9.509 2.248 1.00 . A A . 110 VAL HG12 1 1 19 44294 1 1 107 VAL HG13 H 16.515 10.779 1.500 1.00 . A A . 110 VAL HG13 1 1 19 44295 1 1 107 VAL HG21 H 19.393 10.332 3.902 1.00 . A A . 110 VAL HG21 1 1 19 44296 1 1 107 VAL HG22 H 19.181 9.586 2.319 1.00 . A A . 110 VAL HG22 1 1 19 44297 1 1 107 VAL HG23 H 18.839 11.320 2.526 1.00 . A A . 110 VAL HG23 1 1 19 44298 1 1 107 VAL N N 17.396 11.285 5.483 1.00 . A A . 110 VAL N 1 1 19 44299 1 1 107 VAL O O 14.949 9.642 5.067 1.00 . A A . 110 VAL O 1 1 19 44300 1 1 108 ARG C C 12.268 11.542 3.230 1.00 . A A . 111 ARG C 1 1 19 44301 1 1 108 ARG CA C 12.928 11.497 4.600 1.00 . A A . 111 ARG CA 1 1 19 44302 1 1 108 ARG CB C 12.397 12.576 5.543 1.00 . A A . 111 ARG CB 1 1 19 44303 1 1 108 ARG CD C 10.445 13.000 7.078 1.00 . A A . 111 ARG CD 1 1 19 44304 1 1 108 ARG CG C 11.216 11.959 6.276 1.00 . A A . 111 ARG CG 1 1 19 44305 1 1 108 ARG CZ C 7.957 12.901 6.757 1.00 . A A . 111 ARG CZ 1 1 19 44306 1 1 108 ARG H H 14.619 12.578 3.968 1.00 . A A . 111 ARG H 1 1 19 44307 1 1 108 ARG HA H 12.767 10.512 5.044 1.00 . A A . 111 ARG HA 1 1 19 44308 1 1 108 ARG HB2 H 13.156 12.876 6.265 1.00 . A A . 111 ARG HB2 1 1 19 44309 1 1 108 ARG HB3 H 12.086 13.451 4.970 1.00 . A A . 111 ARG HB3 1 1 19 44310 1 1 108 ARG HD2 H 10.987 13.200 8.003 1.00 . A A . 111 ARG HD2 1 1 19 44311 1 1 108 ARG HD3 H 10.396 13.921 6.503 1.00 . A A . 111 ARG HD3 1 1 19 44312 1 1 108 ARG HE H 9.054 11.702 7.988 1.00 . A A . 111 ARG HE 1 1 19 44313 1 1 108 ARG HG2 H 10.557 11.513 5.531 1.00 . A A . 111 ARG HG2 1 1 19 44314 1 1 108 ARG HG3 H 11.586 11.177 6.944 1.00 . A A . 111 ARG HG3 1 1 19 44315 1 1 108 ARG HH11 H 8.803 14.419 5.695 1.00 . A A . 111 ARG HH11 1 1 19 44316 1 1 108 ARG HH12 H 7.111 14.218 5.414 1.00 . A A . 111 ARG HH12 1 1 19 44317 1 1 108 ARG HH21 H 6.859 11.393 7.549 1.00 . A A . 111 ARG HH21 1 1 19 44318 1 1 108 ARG HH22 H 5.951 12.499 6.567 1.00 . A A . 111 ARG HH22 1 1 19 44319 1 1 108 ARG N N 14.344 11.701 4.414 1.00 . A A . 111 ARG N 1 1 19 44320 1 1 108 ARG NE N 9.088 12.510 7.368 1.00 . A A . 111 ARG NE 1 1 19 44321 1 1 108 ARG NH1 N 7.945 13.926 5.900 1.00 . A A . 111 ARG NH1 1 1 19 44322 1 1 108 ARG NH2 N 6.827 12.240 6.996 1.00 . A A . 111 ARG NH2 1 1 19 44323 1 1 108 ARG O O 12.269 12.588 2.590 1.00 . A A . 111 ARG O 1 1 19 44324 1 1 109 CYS C C 9.594 9.974 1.711 1.00 . A A . 112 CYS C 1 1 19 44325 1 1 109 CYS CA C 11.046 10.378 1.467 1.00 . A A . 112 CYS CA 1 1 19 44326 1 1 109 CYS CB C 11.857 9.477 0.520 1.00 . A A . 112 CYS CB 1 1 19 44327 1 1 109 CYS H H 11.678 9.591 3.347 1.00 . A A . 112 CYS H 1 1 19 44328 1 1 109 CYS HA H 11.042 11.378 1.051 1.00 . A A . 112 CYS HA 1 1 19 44329 1 1 109 CYS HB2 H 12.887 9.830 0.483 1.00 . A A . 112 CYS HB2 1 1 19 44330 1 1 109 CYS HB3 H 11.857 8.466 0.893 1.00 . A A . 112 CYS HB3 1 1 19 44331 1 1 109 CYS HG H 11.598 10.654 -1.520 1.00 . A A . 112 CYS HG 1 1 19 44332 1 1 109 CYS N N 11.714 10.423 2.763 1.00 . A A . 112 CYS N 1 1 19 44333 1 1 109 CYS O O 9.358 8.987 2.407 1.00 . A A . 112 CYS O 1 1 19 44334 1 1 109 CYS SG S 11.219 9.422 -1.168 1.00 . A A . 112 CYS SG 1 1 19 44335 1 1 110 GLU C C 6.753 9.196 0.946 1.00 . A A . 113 GLU C 1 1 19 44336 1 1 110 GLU CA C 7.208 10.535 1.542 1.00 . A A . 113 GLU CA 1 1 19 44337 1 1 110 GLU CB C 6.313 11.705 1.088 1.00 . A A . 113 GLU CB 1 1 19 44338 1 1 110 GLU CD C 5.231 12.937 -0.905 1.00 . A A . 113 GLU CD 1 1 19 44339 1 1 110 GLU CG C 6.079 11.754 -0.430 1.00 . A A . 113 GLU CG 1 1 19 44340 1 1 110 GLU H H 8.890 11.558 0.649 1.00 . A A . 113 GLU H 1 1 19 44341 1 1 110 GLU HA H 7.118 10.485 2.619 1.00 . A A . 113 GLU HA 1 1 19 44342 1 1 110 GLU HB2 H 5.349 11.610 1.587 1.00 . A A . 113 GLU HB2 1 1 19 44343 1 1 110 GLU HB3 H 6.772 12.637 1.421 1.00 . A A . 113 GLU HB3 1 1 19 44344 1 1 110 GLU HG2 H 7.048 11.828 -0.898 1.00 . A A . 113 GLU HG2 1 1 19 44345 1 1 110 GLU HG3 H 5.612 10.830 -0.776 1.00 . A A . 113 GLU HG3 1 1 19 44346 1 1 110 GLU N N 8.626 10.780 1.252 1.00 . A A . 113 GLU N 1 1 19 44347 1 1 110 GLU O O 7.399 8.681 0.040 1.00 . A A . 113 GLU O 1 1 19 44348 1 1 110 GLU OE1 O 5.378 14.039 -0.333 1.00 . A A . 113 GLU OE1 1 1 19 44349 1 1 110 GLU OE2 O 4.491 12.735 -1.894 1.00 . A A . 113 GLU OE2 1 1 19 44350 1 1 111 VAL C C 3.465 7.844 0.800 1.00 . A A . 114 VAL C 1 1 19 44351 1 1 111 VAL CA C 4.952 7.511 0.784 1.00 . A A . 114 VAL CA 1 1 19 44352 1 1 111 VAL CB C 5.258 6.196 1.544 1.00 . A A . 114 VAL CB 1 1 19 44353 1 1 111 VAL CG1 C 4.398 5.013 1.063 1.00 . A A . 114 VAL CG1 1 1 19 44354 1 1 111 VAL CG2 C 6.729 5.779 1.422 1.00 . A A . 114 VAL CG2 1 1 19 44355 1 1 111 VAL H H 5.164 9.036 2.231 1.00 . A A . 114 VAL H 1 1 19 44356 1 1 111 VAL HA H 5.283 7.408 -0.250 1.00 . A A . 114 VAL HA 1 1 19 44357 1 1 111 VAL HB H 5.043 6.343 2.601 1.00 . A A . 114 VAL HB 1 1 19 44358 1 1 111 VAL HG11 H 4.540 4.854 -0.003 1.00 . A A . 114 VAL HG11 1 1 19 44359 1 1 111 VAL HG12 H 4.677 4.106 1.602 1.00 . A A . 114 VAL HG12 1 1 19 44360 1 1 111 VAL HG13 H 3.343 5.205 1.258 1.00 . A A . 114 VAL HG13 1 1 19 44361 1 1 111 VAL HG21 H 6.963 5.523 0.388 1.00 . A A . 114 VAL HG21 1 1 19 44362 1 1 111 VAL HG22 H 7.391 6.583 1.735 1.00 . A A . 114 VAL HG22 1 1 19 44363 1 1 111 VAL HG23 H 6.909 4.923 2.071 1.00 . A A . 114 VAL HG23 1 1 19 44364 1 1 111 VAL N N 5.625 8.650 1.407 1.00 . A A . 114 VAL N 1 1 19 44365 1 1 111 VAL O O 2.859 7.780 1.867 1.00 . A A . 114 VAL O 1 1 19 44366 1 1 112 LEU C C 0.944 7.534 -1.692 1.00 . A A . 115 LEU C 1 1 19 44367 1 1 112 LEU CA C 1.418 8.340 -0.485 1.00 . A A . 115 LEU CA 1 1 19 44368 1 1 112 LEU CB C 0.946 9.811 -0.554 1.00 . A A . 115 LEU CB 1 1 19 44369 1 1 112 LEU CD1 C 2.611 11.357 0.612 1.00 . A A . 115 LEU CD1 1 1 19 44370 1 1 112 LEU CD2 C 0.179 11.707 0.938 1.00 . A A . 115 LEU CD2 1 1 19 44371 1 1 112 LEU CG C 1.259 10.641 0.712 1.00 . A A . 115 LEU CG 1 1 19 44372 1 1 112 LEU H H 3.440 8.187 -1.212 1.00 . A A . 115 LEU H 1 1 19 44373 1 1 112 LEU HA H 0.943 7.901 0.390 1.00 . A A . 115 LEU HA 1 1 19 44374 1 1 112 LEU HB2 H 1.350 10.302 -1.440 1.00 . A A . 115 LEU HB2 1 1 19 44375 1 1 112 LEU HB3 H -0.142 9.795 -0.676 1.00 . A A . 115 LEU HB3 1 1 19 44376 1 1 112 LEU HD11 H 2.595 12.067 -0.216 1.00 . A A . 115 LEU HD11 1 1 19 44377 1 1 112 LEU HD12 H 2.818 11.893 1.538 1.00 . A A . 115 LEU HD12 1 1 19 44378 1 1 112 LEU HD13 H 3.409 10.639 0.441 1.00 . A A . 115 LEU HD13 1 1 19 44379 1 1 112 LEU HD21 H 0.417 12.293 1.825 1.00 . A A . 115 LEU HD21 1 1 19 44380 1 1 112 LEU HD22 H 0.110 12.368 0.073 1.00 . A A . 115 LEU HD22 1 1 19 44381 1 1 112 LEU HD23 H -0.786 11.222 1.097 1.00 . A A . 115 LEU HD23 1 1 19 44382 1 1 112 LEU HG H 1.264 9.987 1.583 1.00 . A A . 115 LEU HG 1 1 19 44383 1 1 112 LEU N N 2.876 8.190 -0.353 1.00 . A A . 115 LEU N 1 1 19 44384 1 1 112 LEU O O 1.758 7.045 -2.474 1.00 . A A . 115 LEU O 1 1 19 44385 1 1 113 CYS C C -0.712 7.625 -4.239 1.00 . A A . 116 CYS C 1 1 19 44386 1 1 113 CYS CA C -0.896 6.695 -3.034 1.00 . A A . 116 CYS CA 1 1 19 44387 1 1 113 CYS CB C -2.367 6.330 -2.831 1.00 . A A . 116 CYS CB 1 1 19 44388 1 1 113 CYS H H -1.010 7.805 -1.206 1.00 . A A . 116 CYS H 1 1 19 44389 1 1 113 CYS HA H -0.336 5.773 -3.194 1.00 . A A . 116 CYS HA 1 1 19 44390 1 1 113 CYS HB2 H -2.474 5.805 -1.880 1.00 . A A . 116 CYS HB2 1 1 19 44391 1 1 113 CYS HB3 H -2.961 7.244 -2.786 1.00 . A A . 116 CYS HB3 1 1 19 44392 1 1 113 CYS N N -0.371 7.357 -1.848 1.00 . A A . 116 CYS N 1 1 19 44393 1 1 113 CYS O O -0.992 8.819 -4.144 1.00 . A A . 116 CYS O 1 1 19 44394 1 1 113 CYS SG S -3.026 5.255 -4.134 1.00 . A A . 116 CYS SG 1 1 19 44395 1 1 114 ALA C C -1.613 8.200 -7.178 1.00 . A A . 117 ALA C 1 1 19 44396 1 1 114 ALA CA C -0.236 7.782 -6.662 1.00 . A A . 117 ALA CA 1 1 19 44397 1 1 114 ALA CB C 0.469 6.920 -7.716 1.00 . A A . 117 ALA CB 1 1 19 44398 1 1 114 ALA H H -0.188 6.060 -5.411 1.00 . A A . 117 ALA H 1 1 19 44399 1 1 114 ALA HA H 0.337 8.696 -6.511 1.00 . A A . 117 ALA HA 1 1 19 44400 1 1 114 ALA HB1 H -0.131 6.038 -7.941 1.00 . A A . 117 ALA HB1 1 1 19 44401 1 1 114 ALA HB2 H 0.591 7.497 -8.633 1.00 . A A . 117 ALA HB2 1 1 19 44402 1 1 114 ALA HB3 H 1.451 6.616 -7.363 1.00 . A A . 117 ALA HB3 1 1 19 44403 1 1 114 ALA N N -0.314 7.069 -5.389 1.00 . A A . 117 ALA N 1 1 19 44404 1 1 114 ALA O O -1.681 9.027 -8.086 1.00 . A A . 117 ALA O 1 1 19 44405 1 1 115 ARG C C -4.733 8.583 -5.523 1.00 . A A . 118 ARG C 1 1 19 44406 1 1 115 ARG CA C -4.032 8.184 -6.816 1.00 . A A . 118 ARG CA 1 1 19 44407 1 1 115 ARG CB C -4.870 7.262 -7.716 1.00 . A A . 118 ARG CB 1 1 19 44408 1 1 115 ARG CD C -6.436 9.240 -8.247 1.00 . A A . 118 ARG CD 1 1 19 44409 1 1 115 ARG CG C -6.320 7.759 -7.842 1.00 . A A . 118 ARG CG 1 1 19 44410 1 1 115 ARG CZ C -8.192 10.439 -6.911 1.00 . A A . 118 ARG CZ 1 1 19 44411 1 1 115 ARG H H -2.558 6.966 -5.887 1.00 . A A . 118 ARG H 1 1 19 44412 1 1 115 ARG HA H -3.896 9.115 -7.366 1.00 . A A . 118 ARG HA 1 1 19 44413 1 1 115 ARG HB2 H -4.415 7.229 -8.707 1.00 . A A . 118 ARG HB2 1 1 19 44414 1 1 115 ARG HB3 H -4.879 6.252 -7.303 1.00 . A A . 118 ARG HB3 1 1 19 44415 1 1 115 ARG HD2 H -5.744 9.862 -7.703 1.00 . A A . 118 ARG HD2 1 1 19 44416 1 1 115 ARG HD3 H -6.132 9.342 -9.279 1.00 . A A . 118 ARG HD3 1 1 19 44417 1 1 115 ARG HE H -8.525 9.488 -8.650 1.00 . A A . 118 ARG HE 1 1 19 44418 1 1 115 ARG HG2 H -6.838 7.144 -8.577 1.00 . A A . 118 ARG HG2 1 1 19 44419 1 1 115 ARG HG3 H -6.818 7.613 -6.883 1.00 . A A . 118 ARG HG3 1 1 19 44420 1 1 115 ARG HH11 H -6.343 10.606 -5.974 1.00 . A A . 118 ARG HH11 1 1 19 44421 1 1 115 ARG HH12 H -7.577 11.284 -5.058 1.00 . A A . 118 ARG HH12 1 1 19 44422 1 1 115 ARG HH21 H -10.119 10.289 -7.482 1.00 . A A . 118 ARG HH21 1 1 19 44423 1 1 115 ARG HH22 H -9.854 11.174 -5.974 1.00 . A A . 118 ARG HH22 1 1 19 44424 1 1 115 ARG N N -2.698 7.666 -6.597 1.00 . A A . 118 ARG N 1 1 19 44425 1 1 115 ARG NE N -7.787 9.766 -8.002 1.00 . A A . 118 ARG NE 1 1 19 44426 1 1 115 ARG NH1 N -7.340 10.834 -5.965 1.00 . A A . 118 ARG NH1 1 1 19 44427 1 1 115 ARG NH2 N -9.489 10.688 -6.779 1.00 . A A . 118 ARG NH2 1 1 19 44428 1 1 115 ARG O O -4.931 9.777 -5.342 1.00 . A A . 118 ARG O 1 1 19 44429 1 1 116 CYS C C -5.863 8.781 -2.488 1.00 . A A . 119 CYS C 1 1 19 44430 1 1 116 CYS CA C -6.246 7.887 -3.686 1.00 . A A . 119 CYS CA 1 1 19 44431 1 1 116 CYS CB C -6.847 6.556 -3.208 1.00 . A A . 119 CYS CB 1 1 19 44432 1 1 116 CYS H H -4.956 6.679 -4.865 1.00 . A A . 119 CYS H 1 1 19 44433 1 1 116 CYS HA H -7.053 8.404 -4.211 1.00 . A A . 119 CYS HA 1 1 19 44434 1 1 116 CYS HB2 H -7.738 6.781 -2.620 1.00 . A A . 119 CYS HB2 1 1 19 44435 1 1 116 CYS HB3 H -7.181 5.994 -4.076 1.00 . A A . 119 CYS HB3 1 1 19 44436 1 1 116 CYS N N -5.197 7.643 -4.689 1.00 . A A . 119 CYS N 1 1 19 44437 1 1 116 CYS O O -6.555 8.741 -1.473 1.00 . A A . 119 CYS O 1 1 19 44438 1 1 116 CYS SG S -5.781 5.507 -2.185 1.00 . A A . 119 CYS SG 1 1 19 44439 1 1 117 ASP C C -4.081 10.428 -0.277 1.00 . A A . 120 ASP C 1 1 19 44440 1 1 117 ASP CA C -4.429 10.725 -1.749 1.00 . A A . 120 ASP CA 1 1 19 44441 1 1 117 ASP CB C -5.549 11.788 -1.790 1.00 . A A . 120 ASP CB 1 1 19 44442 1 1 117 ASP CG C -6.118 12.086 -3.185 1.00 . A A . 120 ASP CG 1 1 19 44443 1 1 117 ASP H H -4.349 9.588 -3.497 1.00 . A A . 120 ASP H 1 1 19 44444 1 1 117 ASP HA H -3.549 11.182 -2.204 1.00 . A A . 120 ASP HA 1 1 19 44445 1 1 117 ASP HB2 H -6.357 11.458 -1.139 1.00 . A A . 120 ASP HB2 1 1 19 44446 1 1 117 ASP HB3 H -5.143 12.712 -1.375 1.00 . A A . 120 ASP HB3 1 1 19 44447 1 1 117 ASP N N -4.778 9.561 -2.579 1.00 . A A . 120 ASP N 1 1 19 44448 1 1 117 ASP O O -3.481 11.273 0.385 1.00 . A A . 120 ASP O 1 1 19 44449 1 1 117 ASP OD1 O -5.396 12.706 -3.992 1.00 . A A . 120 ASP OD1 1 1 19 44450 1 1 117 ASP OD2 O -7.273 11.676 -3.467 1.00 . A A . 120 ASP OD2 1 1 19 44451 1 1 118 ALA C C -3.245 8.945 2.411 1.00 . A A . 121 ALA C 1 1 19 44452 1 1 118 ALA CA C -4.595 9.003 1.678 1.00 . A A . 121 ALA CA 1 1 19 44453 1 1 118 ALA CB C -5.389 7.704 1.874 1.00 . A A . 121 ALA CB 1 1 19 44454 1 1 118 ALA H H -5.075 8.714 -0.364 1.00 . A A . 121 ALA H 1 1 19 44455 1 1 118 ALA HA H -5.172 9.822 2.109 1.00 . A A . 121 ALA HA 1 1 19 44456 1 1 118 ALA HB1 H -6.347 7.777 1.355 1.00 . A A . 121 ALA HB1 1 1 19 44457 1 1 118 ALA HB2 H -4.827 6.860 1.475 1.00 . A A . 121 ALA HB2 1 1 19 44458 1 1 118 ALA HB3 H -5.583 7.540 2.934 1.00 . A A . 121 ALA HB3 1 1 19 44459 1 1 118 ALA N N -4.489 9.270 0.250 1.00 . A A . 121 ALA N 1 1 19 44460 1 1 118 ALA O O -2.186 8.788 1.803 1.00 . A A . 121 ALA O 1 1 19 44461 1 1 119 HIS C C -0.995 8.461 4.410 1.00 . A A . 122 HIS C 1 1 19 44462 1 1 119 HIS CA C -2.292 9.185 4.749 1.00 . A A . 122 HIS CA 1 1 19 44463 1 1 119 HIS CB C -2.823 8.686 6.103 1.00 . A A . 122 HIS CB 1 1 19 44464 1 1 119 HIS CD2 C -1.021 8.494 7.930 1.00 . A A . 122 HIS CD2 1 1 19 44465 1 1 119 HIS CE1 C -1.297 10.425 8.937 1.00 . A A . 122 HIS CE1 1 1 19 44466 1 1 119 HIS CG C -2.024 9.173 7.287 1.00 . A A . 122 HIS CG 1 1 19 44467 1 1 119 HIS H H -4.285 9.102 4.104 1.00 . A A . 122 HIS H 1 1 19 44468 1 1 119 HIS HA H -2.076 10.251 4.826 1.00 . A A . 122 HIS HA 1 1 19 44469 1 1 119 HIS HB2 H -3.853 9.008 6.221 1.00 . A A . 122 HIS HB2 1 1 19 44470 1 1 119 HIS HB3 H -2.833 7.592 6.106 1.00 . A A . 122 HIS HB3 1 1 19 44471 1 1 119 HIS HD1 H -2.856 11.101 7.699 1.00 . A A . 122 HIS HD1 1 1 19 44472 1 1 119 HIS HD2 H -0.654 7.511 7.685 1.00 . A A . 122 HIS HD2 1 1 19 44473 1 1 119 HIS HE1 H -1.187 11.248 9.629 1.00 . A A . 122 HIS HE1 1 1 19 44474 1 1 119 HIS N N -3.346 9.011 3.748 1.00 . A A . 122 HIS N 1 1 19 44475 1 1 119 HIS ND1 N -2.186 10.382 7.929 1.00 . A A . 122 HIS ND1 1 1 19 44476 1 1 119 HIS NE2 N -0.565 9.301 8.976 1.00 . A A . 122 HIS NE2 1 1 19 44477 1 1 119 HIS O O 0.044 9.094 4.251 1.00 . A A . 122 HIS O 1 1 19 44478 1 1 120 LEU C C 1.137 6.508 5.127 1.00 . A A . 123 LEU C 1 1 19 44479 1 1 120 LEU CA C -0.009 6.183 4.172 1.00 . A A . 123 LEU CA 1 1 19 44480 1 1 120 LEU CB C 0.416 6.142 2.698 1.00 . A A . 123 LEU CB 1 1 19 44481 1 1 120 LEU CD1 C 0.209 4.853 0.530 1.00 . A A . 123 LEU CD1 1 1 19 44482 1 1 120 LEU CD2 C -1.643 4.743 2.196 1.00 . A A . 123 LEU CD2 1 1 19 44483 1 1 120 LEU CG C -0.551 5.629 1.617 1.00 . A A . 123 LEU CG 1 1 19 44484 1 1 120 LEU H H -1.985 6.728 4.548 1.00 . A A . 123 LEU H 1 1 19 44485 1 1 120 LEU HA H -0.380 5.209 4.480 1.00 . A A . 123 LEU HA 1 1 19 44486 1 1 120 LEU HB2 H 0.632 7.173 2.434 1.00 . A A . 123 LEU HB2 1 1 19 44487 1 1 120 LEU HB3 H 1.320 5.545 2.660 1.00 . A A . 123 LEU HB3 1 1 19 44488 1 1 120 LEU HD11 H 1.031 5.452 0.147 1.00 . A A . 123 LEU HD11 1 1 19 44489 1 1 120 LEU HD12 H 0.616 3.928 0.940 1.00 . A A . 123 LEU HD12 1 1 19 44490 1 1 120 LEU HD13 H -0.466 4.608 -0.291 1.00 . A A . 123 LEU HD13 1 1 19 44491 1 1 120 LEU HD21 H -2.225 4.315 1.389 1.00 . A A . 123 LEU HD21 1 1 19 44492 1 1 120 LEU HD22 H -1.185 3.955 2.788 1.00 . A A . 123 LEU HD22 1 1 19 44493 1 1 120 LEU HD23 H -2.291 5.349 2.825 1.00 . A A . 123 LEU HD23 1 1 19 44494 1 1 120 LEU HG H -1.021 6.485 1.139 1.00 . A A . 123 LEU HG 1 1 19 44495 1 1 120 LEU N N -1.090 7.129 4.334 1.00 . A A . 123 LEU N 1 1 19 44496 1 1 120 LEU O O 0.994 6.284 6.326 1.00 . A A . 123 LEU O 1 1 19 44497 1 1 121 GLY C C 4.571 7.954 4.796 1.00 . A A . 124 GLY C 1 1 19 44498 1 1 121 GLY CA C 3.347 7.415 5.521 1.00 . A A . 124 GLY CA 1 1 19 44499 1 1 121 GLY H H 2.309 7.140 3.625 1.00 . A A . 124 GLY H 1 1 19 44500 1 1 121 GLY HA2 H 2.963 8.201 6.170 1.00 . A A . 124 GLY HA2 1 1 19 44501 1 1 121 GLY HA3 H 3.630 6.572 6.150 1.00 . A A . 124 GLY HA3 1 1 19 44502 1 1 121 GLY N N 2.273 6.997 4.634 1.00 . A A . 124 GLY N 1 1 19 44503 1 1 121 GLY O O 4.482 8.919 4.037 1.00 . A A . 124 GLY O 1 1 19 44504 1 1 122 HIS C C 8.102 6.772 4.861 1.00 . A A . 125 HIS C 1 1 19 44505 1 1 122 HIS CA C 7.021 7.811 4.557 1.00 . A A . 125 HIS CA 1 1 19 44506 1 1 122 HIS CB C 7.415 9.186 5.121 1.00 . A A . 125 HIS CB 1 1 19 44507 1 1 122 HIS CD2 C 9.017 9.433 7.069 1.00 . A A . 125 HIS CD2 1 1 19 44508 1 1 122 HIS CE1 C 7.626 9.352 8.768 1.00 . A A . 125 HIS CE1 1 1 19 44509 1 1 122 HIS CG C 7.763 9.211 6.584 1.00 . A A . 125 HIS CG 1 1 19 44510 1 1 122 HIS H H 5.760 6.516 5.637 1.00 . A A . 125 HIS H 1 1 19 44511 1 1 122 HIS HA H 6.911 7.895 3.480 1.00 . A A . 125 HIS HA 1 1 19 44512 1 1 122 HIS HB2 H 8.283 9.550 4.575 1.00 . A A . 125 HIS HB2 1 1 19 44513 1 1 122 HIS HB3 H 6.619 9.907 4.942 1.00 . A A . 125 HIS HB3 1 1 19 44514 1 1 122 HIS HD1 H 5.916 8.905 7.613 1.00 . A A . 125 HIS HD1 1 1 19 44515 1 1 122 HIS HD2 H 9.904 9.527 6.461 1.00 . A A . 125 HIS HD2 1 1 19 44516 1 1 122 HIS HE1 H 7.237 9.337 9.778 1.00 . A A . 125 HIS HE1 1 1 19 44517 1 1 122 HIS N N 5.741 7.388 5.107 1.00 . A A . 125 HIS N 1 1 19 44518 1 1 122 HIS ND1 N 6.896 9.152 7.654 1.00 . A A . 125 HIS ND1 1 1 19 44519 1 1 122 HIS NE2 N 8.910 9.589 8.453 1.00 . A A . 125 HIS NE2 1 1 19 44520 1 1 122 HIS O O 7.901 5.899 5.708 1.00 . A A . 125 HIS O 1 1 19 44521 1 1 123 VAL C C 11.466 6.996 5.285 1.00 . A A . 126 VAL C 1 1 19 44522 1 1 123 VAL CA C 10.456 6.126 4.543 1.00 . A A . 126 VAL CA 1 1 19 44523 1 1 123 VAL CB C 11.036 5.424 3.296 1.00 . A A . 126 VAL CB 1 1 19 44524 1 1 123 VAL CG1 C 11.297 6.350 2.113 1.00 . A A . 126 VAL CG1 1 1 19 44525 1 1 123 VAL CG2 C 12.346 4.700 3.594 1.00 . A A . 126 VAL CG2 1 1 19 44526 1 1 123 VAL H H 9.392 7.669 3.563 1.00 . A A . 126 VAL H 1 1 19 44527 1 1 123 VAL HA H 10.140 5.349 5.219 1.00 . A A . 126 VAL HA 1 1 19 44528 1 1 123 VAL HB H 10.329 4.672 2.977 1.00 . A A . 126 VAL HB 1 1 19 44529 1 1 123 VAL HG11 H 11.769 5.802 1.298 1.00 . A A . 126 VAL HG11 1 1 19 44530 1 1 123 VAL HG12 H 10.358 6.761 1.743 1.00 . A A . 126 VAL HG12 1 1 19 44531 1 1 123 VAL HG13 H 11.960 7.147 2.444 1.00 . A A . 126 VAL HG13 1 1 19 44532 1 1 123 VAL HG21 H 13.167 5.414 3.658 1.00 . A A . 126 VAL HG21 1 1 19 44533 1 1 123 VAL HG22 H 12.272 4.167 4.530 1.00 . A A . 126 VAL HG22 1 1 19 44534 1 1 123 VAL HG23 H 12.533 3.976 2.808 1.00 . A A . 126 VAL HG23 1 1 19 44535 1 1 123 VAL N N 9.267 6.901 4.222 1.00 . A A . 126 VAL N 1 1 19 44536 1 1 123 VAL O O 11.621 8.180 4.961 1.00 . A A . 126 VAL O 1 1 19 44537 1 1 124 PHE C C 14.398 6.010 7.239 1.00 . A A . 127 PHE C 1 1 19 44538 1 1 124 PHE CA C 13.267 7.009 6.973 1.00 . A A . 127 PHE CA 1 1 19 44539 1 1 124 PHE CB C 12.737 7.620 8.270 1.00 . A A . 127 PHE CB 1 1 19 44540 1 1 124 PHE CD1 C 10.517 6.554 8.915 1.00 . A A . 127 PHE CD1 1 1 19 44541 1 1 124 PHE CD2 C 12.468 6.115 10.295 1.00 . A A . 127 PHE CD2 1 1 19 44542 1 1 124 PHE CE1 C 9.731 5.766 9.773 1.00 . A A . 127 PHE CE1 1 1 19 44543 1 1 124 PHE CE2 C 11.682 5.321 11.152 1.00 . A A . 127 PHE CE2 1 1 19 44544 1 1 124 PHE CG C 11.892 6.728 9.167 1.00 . A A . 127 PHE CG 1 1 19 44545 1 1 124 PHE CZ C 10.314 5.141 10.888 1.00 . A A . 127 PHE CZ 1 1 19 44546 1 1 124 PHE H H 11.921 5.441 6.568 1.00 . A A . 127 PHE H 1 1 19 44547 1 1 124 PHE HA H 13.680 7.813 6.361 1.00 . A A . 127 PHE HA 1 1 19 44548 1 1 124 PHE HB2 H 13.604 7.944 8.834 1.00 . A A . 127 PHE HB2 1 1 19 44549 1 1 124 PHE HB3 H 12.154 8.500 8.003 1.00 . A A . 127 PHE HB3 1 1 19 44550 1 1 124 PHE HD1 H 10.052 7.033 8.067 1.00 . A A . 127 PHE HD1 1 1 19 44551 1 1 124 PHE HD2 H 13.516 6.260 10.512 1.00 . A A . 127 PHE HD2 1 1 19 44552 1 1 124 PHE HE1 H 8.677 5.655 9.581 1.00 . A A . 127 PHE HE1 1 1 19 44553 1 1 124 PHE HE2 H 12.131 4.852 12.016 1.00 . A A . 127 PHE HE2 1 1 19 44554 1 1 124 PHE HZ H 9.714 4.532 11.548 1.00 . A A . 127 PHE HZ 1 1 19 44555 1 1 124 PHE N N 12.160 6.387 6.261 1.00 . A A . 127 PHE N 1 1 19 44556 1 1 124 PHE O O 14.211 4.805 7.083 1.00 . A A . 127 PHE O 1 1 19 44557 1 1 125 ASP C C 16.811 4.847 9.036 1.00 . A A . 128 ASP C 1 1 19 44558 1 1 125 ASP CA C 16.821 5.741 7.777 1.00 . A A . 128 ASP CA 1 1 19 44559 1 1 125 ASP CB C 18.012 6.722 7.794 1.00 . A A . 128 ASP CB 1 1 19 44560 1 1 125 ASP CG C 17.992 7.742 6.653 1.00 . A A . 128 ASP CG 1 1 19 44561 1 1 125 ASP H H 15.707 7.510 7.640 1.00 . A A . 128 ASP H 1 1 19 44562 1 1 125 ASP HA H 16.940 5.100 6.903 1.00 . A A . 128 ASP HA 1 1 19 44563 1 1 125 ASP HB2 H 18.007 7.277 8.732 1.00 . A A . 128 ASP HB2 1 1 19 44564 1 1 125 ASP HB3 H 18.936 6.144 7.742 1.00 . A A . 128 ASP HB3 1 1 19 44565 1 1 125 ASP N N 15.577 6.501 7.628 1.00 . A A . 128 ASP N 1 1 19 44566 1 1 125 ASP O O 17.543 5.098 9.993 1.00 . A A . 128 ASP O 1 1 19 44567 1 1 125 ASP OD1 O 17.266 8.753 6.815 1.00 . A A . 128 ASP OD1 1 1 19 44568 1 1 125 ASP OD2 O 18.703 7.514 5.652 1.00 . A A . 128 ASP OD2 1 1 19 44569 1 1 126 ASP C C 15.549 1.465 9.790 1.00 . A A . 129 ASP C 1 1 19 44570 1 1 126 ASP CA C 15.755 2.928 10.219 1.00 . A A . 129 ASP CA 1 1 19 44571 1 1 126 ASP CB C 14.574 3.479 11.033 1.00 . A A . 129 ASP CB 1 1 19 44572 1 1 126 ASP CG C 14.338 2.776 12.377 1.00 . A A . 129 ASP CG 1 1 19 44573 1 1 126 ASP H H 15.333 3.710 8.268 1.00 . A A . 129 ASP H 1 1 19 44574 1 1 126 ASP HA H 16.639 2.959 10.859 1.00 . A A . 129 ASP HA 1 1 19 44575 1 1 126 ASP HB2 H 14.765 4.530 11.243 1.00 . A A . 129 ASP HB2 1 1 19 44576 1 1 126 ASP HB3 H 13.673 3.413 10.425 1.00 . A A . 129 ASP HB3 1 1 19 44577 1 1 126 ASP N N 15.965 3.807 9.057 1.00 . A A . 129 ASP N 1 1 19 44578 1 1 126 ASP O O 14.874 0.690 10.467 1.00 . A A . 129 ASP O 1 1 19 44579 1 1 126 ASP OD1 O 15.325 2.579 13.118 1.00 . A A . 129 ASP OD1 1 1 19 44580 1 1 126 ASP OD2 O 13.149 2.507 12.684 1.00 . A A . 129 ASP OD2 1 1 19 44581 1 1 127 GLY C C 17.281 -1.048 8.273 1.00 . A A . 130 GLY C 1 1 19 44582 1 1 127 GLY CA C 15.972 -0.276 8.098 1.00 . A A . 130 GLY CA 1 1 19 44583 1 1 127 GLY H H 16.704 1.708 8.130 1.00 . A A . 130 GLY H 1 1 19 44584 1 1 127 GLY HA2 H 15.161 -0.803 8.597 1.00 . A A . 130 GLY HA2 1 1 19 44585 1 1 127 GLY HA3 H 15.753 -0.223 7.036 1.00 . A A . 130 GLY HA3 1 1 19 44586 1 1 127 GLY N N 16.074 1.080 8.621 1.00 . A A . 130 GLY N 1 1 19 44587 1 1 127 GLY O O 18.324 -0.451 8.545 1.00 . A A . 130 GLY O 1 1 19 44588 1 1 128 PRO C C 19.245 -2.990 6.758 1.00 . A A . 131 PRO C 1 1 19 44589 1 1 128 PRO CA C 18.474 -3.183 8.072 1.00 . A A . 131 PRO CA 1 1 19 44590 1 1 128 PRO CB C 17.971 -4.622 8.223 1.00 . A A . 131 PRO CB 1 1 19 44591 1 1 128 PRO CD C 16.096 -3.199 7.788 1.00 . A A . 131 PRO CD 1 1 19 44592 1 1 128 PRO CG C 16.637 -4.596 7.475 1.00 . A A . 131 PRO CG 1 1 19 44593 1 1 128 PRO HA H 19.112 -2.918 8.917 1.00 . A A . 131 PRO HA 1 1 19 44594 1 1 128 PRO HB2 H 18.660 -5.355 7.802 1.00 . A A . 131 PRO HB2 1 1 19 44595 1 1 128 PRO HB3 H 17.793 -4.835 9.279 1.00 . A A . 131 PRO HB3 1 1 19 44596 1 1 128 PRO HD2 H 15.539 -2.812 6.934 1.00 . A A . 131 PRO HD2 1 1 19 44597 1 1 128 PRO HD3 H 15.456 -3.241 8.671 1.00 . A A . 131 PRO HD3 1 1 19 44598 1 1 128 PRO HG2 H 16.815 -4.691 6.403 1.00 . A A . 131 PRO HG2 1 1 19 44599 1 1 128 PRO HG3 H 15.963 -5.379 7.823 1.00 . A A . 131 PRO HG3 1 1 19 44600 1 1 128 PRO N N 17.263 -2.377 8.077 1.00 . A A . 131 PRO N 1 1 19 44601 1 1 128 PRO O O 18.711 -2.491 5.762 1.00 . A A . 131 PRO O 1 1 19 44602 1 1 129 ARG C C 20.303 -4.729 4.642 1.00 . A A . 132 ARG C 1 1 19 44603 1 1 129 ARG CA C 21.159 -3.725 5.443 1.00 . A A . 132 ARG CA 1 1 19 44604 1 1 129 ARG CB C 22.610 -4.199 5.658 1.00 . A A . 132 ARG CB 1 1 19 44605 1 1 129 ARG CD C 24.224 -5.946 6.495 1.00 . A A . 132 ARG CD 1 1 19 44606 1 1 129 ARG CG C 22.755 -5.502 6.463 1.00 . A A . 132 ARG CG 1 1 19 44607 1 1 129 ARG CZ C 24.170 -8.431 6.915 1.00 . A A . 132 ARG CZ 1 1 19 44608 1 1 129 ARG H H 20.874 -3.888 7.556 1.00 . A A . 132 ARG H 1 1 19 44609 1 1 129 ARG HA H 21.193 -2.773 4.918 1.00 . A A . 132 ARG HA 1 1 19 44610 1 1 129 ARG HB2 H 23.072 -4.342 4.681 1.00 . A A . 132 ARG HB2 1 1 19 44611 1 1 129 ARG HB3 H 23.161 -3.408 6.169 1.00 . A A . 132 ARG HB3 1 1 19 44612 1 1 129 ARG HD2 H 24.580 -6.114 5.477 1.00 . A A . 132 ARG HD2 1 1 19 44613 1 1 129 ARG HD3 H 24.823 -5.146 6.932 1.00 . A A . 132 ARG HD3 1 1 19 44614 1 1 129 ARG HE H 24.797 -7.004 8.218 1.00 . A A . 132 ARG HE 1 1 19 44615 1 1 129 ARG HG2 H 22.406 -5.342 7.484 1.00 . A A . 132 ARG HG2 1 1 19 44616 1 1 129 ARG HG3 H 22.156 -6.288 6.003 1.00 . A A . 132 ARG HG3 1 1 19 44617 1 1 129 ARG HH11 H 23.449 -7.934 5.086 1.00 . A A . 132 ARG HH11 1 1 19 44618 1 1 129 ARG HH12 H 23.460 -9.634 5.399 1.00 . A A . 132 ARG HH12 1 1 19 44619 1 1 129 ARG HH21 H 24.819 -9.267 8.667 1.00 . A A . 132 ARG HH21 1 1 19 44620 1 1 129 ARG HH22 H 24.257 -10.397 7.493 1.00 . A A . 132 ARG HH22 1 1 19 44621 1 1 129 ARG N N 20.494 -3.471 6.721 1.00 . A A . 132 ARG N 1 1 19 44622 1 1 129 ARG NE N 24.417 -7.168 7.297 1.00 . A A . 132 ARG NE 1 1 19 44623 1 1 129 ARG NH1 N 23.663 -8.697 5.710 1.00 . A A . 132 ARG NH1 1 1 19 44624 1 1 129 ARG NH2 N 24.434 -9.437 7.750 1.00 . A A . 132 ARG NH2 1 1 19 44625 1 1 129 ARG O O 19.701 -5.608 5.261 1.00 . A A . 132 ARG O 1 1 19 44626 1 1 130 PRO C C 20.690 -2.342 2.472 1.00 . A A . 133 PRO C 1 1 19 44627 1 1 130 PRO CA C 21.066 -3.827 2.423 1.00 . A A . 133 PRO CA 1 1 19 44628 1 1 130 PRO CB C 20.884 -4.416 1.017 1.00 . A A . 133 PRO CB 1 1 19 44629 1 1 130 PRO CD C 19.428 -5.574 2.511 1.00 . A A . 133 PRO CD 1 1 19 44630 1 1 130 PRO CG C 19.513 -5.091 1.066 1.00 . A A . 133 PRO CG 1 1 19 44631 1 1 130 PRO HA H 22.117 -3.918 2.695 1.00 . A A . 133 PRO HA 1 1 19 44632 1 1 130 PRO HB2 H 20.931 -3.655 0.237 1.00 . A A . 133 PRO HB2 1 1 19 44633 1 1 130 PRO HB3 H 21.650 -5.174 0.844 1.00 . A A . 133 PRO HB3 1 1 19 44634 1 1 130 PRO HD2 H 18.393 -5.559 2.858 1.00 . A A . 133 PRO HD2 1 1 19 44635 1 1 130 PRO HD3 H 19.830 -6.585 2.588 1.00 . A A . 133 PRO HD3 1 1 19 44636 1 1 130 PRO HG2 H 18.728 -4.359 0.874 1.00 . A A . 133 PRO HG2 1 1 19 44637 1 1 130 PRO HG3 H 19.443 -5.919 0.360 1.00 . A A . 133 PRO HG3 1 1 19 44638 1 1 130 PRO N N 20.255 -4.668 3.297 1.00 . A A . 133 PRO N 1 1 19 44639 1 1 130 PRO O O 21.568 -1.514 2.698 1.00 . A A . 133 PRO O 1 1 19 44640 1 1 131 THR C C 18.976 0.358 3.057 1.00 . A A . 134 THR C 1 1 19 44641 1 1 131 THR CA C 19.047 -0.625 1.885 1.00 . A A . 134 THR CA 1 1 19 44642 1 1 131 THR CB C 17.745 -0.626 1.072 1.00 . A A . 134 THR CB 1 1 19 44643 1 1 131 THR CG2 C 16.552 -1.261 1.788 1.00 . A A . 134 THR CG2 1 1 19 44644 1 1 131 THR H H 18.729 -2.715 2.107 1.00 . A A . 134 THR H 1 1 19 44645 1 1 131 THR HA H 19.827 -0.247 1.221 1.00 . A A . 134 THR HA 1 1 19 44646 1 1 131 THR HB H 17.916 -1.210 0.180 1.00 . A A . 134 THR HB 1 1 19 44647 1 1 131 THR HG1 H 17.869 1.290 1.306 1.00 . A A . 134 THR HG1 1 1 19 44648 1 1 131 THR HG21 H 16.770 -2.291 2.065 1.00 . A A . 134 THR HG21 1 1 19 44649 1 1 131 THR HG22 H 16.278 -0.699 2.678 1.00 . A A . 134 THR HG22 1 1 19 44650 1 1 131 THR HG23 H 15.713 -1.276 1.091 1.00 . A A . 134 THR HG23 1 1 19 44651 1 1 131 THR N N 19.420 -1.992 2.243 1.00 . A A . 134 THR N 1 1 19 44652 1 1 131 THR O O 18.880 1.558 2.794 1.00 . A A . 134 THR O 1 1 19 44653 1 1 131 THR OG1 O 17.444 0.692 0.666 1.00 . A A . 134 THR OG1 1 1 19 44654 1 1 132 GLY C C 17.907 1.600 5.822 1.00 . A A . 135 GLY C 1 1 19 44655 1 1 132 GLY CA C 19.136 0.754 5.485 1.00 . A A . 135 GLY CA 1 1 19 44656 1 1 132 GLY H H 18.893 -1.096 4.491 1.00 . A A . 135 GLY H 1 1 19 44657 1 1 132 GLY HA2 H 19.375 0.127 6.342 1.00 . A A . 135 GLY HA2 1 1 19 44658 1 1 132 GLY HA3 H 19.977 1.428 5.319 1.00 . A A . 135 GLY HA3 1 1 19 44659 1 1 132 GLY N N 18.978 -0.099 4.312 1.00 . A A . 135 GLY N 1 1 19 44660 1 1 132 GLY O O 17.935 2.330 6.812 1.00 . A A . 135 GLY O 1 1 19 44661 1 1 133 LYS C C 14.401 1.703 5.483 1.00 . A A . 136 LYS C 1 1 19 44662 1 1 133 LYS CA C 15.699 2.445 5.149 1.00 . A A . 136 LYS CA 1 1 19 44663 1 1 133 LYS CB C 15.638 3.278 3.860 1.00 . A A . 136 LYS CB 1 1 19 44664 1 1 133 LYS CD C 15.487 3.081 1.300 1.00 . A A . 136 LYS CD 1 1 19 44665 1 1 133 LYS CE C 14.881 4.473 1.100 1.00 . A A . 136 LYS CE 1 1 19 44666 1 1 133 LYS CG C 15.155 2.452 2.658 1.00 . A A . 136 LYS CG 1 1 19 44667 1 1 133 LYS H H 16.844 0.919 4.214 1.00 . A A . 136 LYS H 1 1 19 44668 1 1 133 LYS HA H 15.896 3.141 5.964 1.00 . A A . 136 LYS HA 1 1 19 44669 1 1 133 LYS HB2 H 14.979 4.127 4.015 1.00 . A A . 136 LYS HB2 1 1 19 44670 1 1 133 LYS HB3 H 16.635 3.670 3.654 1.00 . A A . 136 LYS HB3 1 1 19 44671 1 1 133 LYS HD2 H 16.570 3.151 1.203 1.00 . A A . 136 LYS HD2 1 1 19 44672 1 1 133 LYS HD3 H 15.120 2.406 0.525 1.00 . A A . 136 LYS HD3 1 1 19 44673 1 1 133 LYS HE2 H 13.870 4.487 1.500 1.00 . A A . 136 LYS HE2 1 1 19 44674 1 1 133 LYS HE3 H 15.483 5.207 1.638 1.00 . A A . 136 LYS HE3 1 1 19 44675 1 1 133 LYS HG2 H 15.629 1.474 2.682 1.00 . A A . 136 LYS HG2 1 1 19 44676 1 1 133 LYS HG3 H 14.082 2.292 2.745 1.00 . A A . 136 LYS HG3 1 1 19 44677 1 1 133 LYS HZ1 H 14.061 4.281 -0.760 1.00 . A A . 136 LYS HZ1 1 1 19 44678 1 1 133 LYS HZ3 H 15.685 4.613 -0.787 1.00 . A A . 136 LYS HZ3 1 1 19 44679 1 1 133 LYS N N 16.826 1.523 5.032 1.00 . A A . 136 LYS N 1 1 19 44680 1 1 133 LYS NZ N 14.809 4.826 -0.329 1.00 . A A . 136 LYS NZ 1 1 19 44681 1 1 133 LYS O O 14.274 0.512 5.206 1.00 . A A . 136 LYS O 1 1 19 44682 1 1 134 ARG C C 11.006 2.607 6.151 1.00 . A A . 137 ARG C 1 1 19 44683 1 1 134 ARG CA C 12.231 1.876 6.692 1.00 . A A . 137 ARG CA 1 1 19 44684 1 1 134 ARG CB C 12.372 2.024 8.210 1.00 . A A . 137 ARG CB 1 1 19 44685 1 1 134 ARG CD C 11.372 1.467 10.441 1.00 . A A . 137 ARG CD 1 1 19 44686 1 1 134 ARG CG C 11.089 1.661 8.951 1.00 . A A . 137 ARG CG 1 1 19 44687 1 1 134 ARG CZ C 10.024 0.745 12.428 1.00 . A A . 137 ARG CZ 1 1 19 44688 1 1 134 ARG H H 13.654 3.381 6.341 1.00 . A A . 137 ARG H 1 1 19 44689 1 1 134 ARG HA H 12.145 0.814 6.458 1.00 . A A . 137 ARG HA 1 1 19 44690 1 1 134 ARG HB2 H 13.166 1.355 8.532 1.00 . A A . 137 ARG HB2 1 1 19 44691 1 1 134 ARG HB3 H 12.634 3.052 8.460 1.00 . A A . 137 ARG HB3 1 1 19 44692 1 1 134 ARG HD2 H 12.275 0.869 10.577 1.00 . A A . 137 ARG HD2 1 1 19 44693 1 1 134 ARG HD3 H 11.527 2.447 10.888 1.00 . A A . 137 ARG HD3 1 1 19 44694 1 1 134 ARG HE H 9.633 0.248 10.524 1.00 . A A . 137 ARG HE 1 1 19 44695 1 1 134 ARG HG2 H 10.365 2.470 8.826 1.00 . A A . 137 ARG HG2 1 1 19 44696 1 1 134 ARG HG3 H 10.698 0.745 8.516 1.00 . A A . 137 ARG HG3 1 1 19 44697 1 1 134 ARG HH11 H 11.729 1.774 12.983 1.00 . A A . 137 ARG HH11 1 1 19 44698 1 1 134 ARG HH12 H 10.704 1.297 14.299 1.00 . A A . 137 ARG HH12 1 1 19 44699 1 1 134 ARG HH21 H 8.338 -0.343 12.136 1.00 . A A . 137 ARG HH21 1 1 19 44700 1 1 134 ARG HH22 H 8.647 0.058 13.803 1.00 . A A . 137 ARG HH22 1 1 19 44701 1 1 134 ARG N N 13.443 2.412 6.086 1.00 . A A . 137 ARG N 1 1 19 44702 1 1 134 ARG NE N 10.260 0.786 11.114 1.00 . A A . 137 ARG NE 1 1 19 44703 1 1 134 ARG NH1 N 10.843 1.325 13.306 1.00 . A A . 137 ARG NH1 1 1 19 44704 1 1 134 ARG NH2 N 8.933 0.101 12.839 1.00 . A A . 137 ARG NH2 1 1 19 44705 1 1 134 ARG O O 10.713 3.712 6.601 1.00 . A A . 137 ARG O 1 1 19 44706 1 1 135 TYR C C 7.914 2.195 5.483 1.00 . A A . 138 TYR C 1 1 19 44707 1 1 135 TYR CA C 9.091 2.453 4.540 1.00 . A A . 138 TYR CA 1 1 19 44708 1 1 135 TYR CB C 8.910 1.700 3.207 1.00 . A A . 138 TYR CB 1 1 19 44709 1 1 135 TYR CD1 C 11.121 1.641 1.949 1.00 . A A . 138 TYR CD1 1 1 19 44710 1 1 135 TYR CD2 C 9.358 3.105 1.144 1.00 . A A . 138 TYR CD2 1 1 19 44711 1 1 135 TYR CE1 C 11.954 2.067 0.899 1.00 . A A . 138 TYR CE1 1 1 19 44712 1 1 135 TYR CE2 C 10.202 3.580 0.126 1.00 . A A . 138 TYR CE2 1 1 19 44713 1 1 135 TYR CG C 9.818 2.156 2.076 1.00 . A A . 138 TYR CG 1 1 19 44714 1 1 135 TYR CZ C 11.509 3.058 -0.005 1.00 . A A . 138 TYR CZ 1 1 19 44715 1 1 135 TYR H H 10.582 1.038 4.995 1.00 . A A . 138 TYR H 1 1 19 44716 1 1 135 TYR HA H 9.139 3.520 4.340 1.00 . A A . 138 TYR HA 1 1 19 44717 1 1 135 TYR HB2 H 9.074 0.636 3.374 1.00 . A A . 138 TYR HB2 1 1 19 44718 1 1 135 TYR HB3 H 7.873 1.807 2.889 1.00 . A A . 138 TYR HB3 1 1 19 44719 1 1 135 TYR HD1 H 11.493 0.916 2.655 1.00 . A A . 138 TYR HD1 1 1 19 44720 1 1 135 TYR HD2 H 8.357 3.491 1.222 1.00 . A A . 138 TYR HD2 1 1 19 44721 1 1 135 TYR HE1 H 12.933 1.624 0.788 1.00 . A A . 138 TYR HE1 1 1 19 44722 1 1 135 TYR HE2 H 9.834 4.333 -0.555 1.00 . A A . 138 TYR HE2 1 1 19 44723 1 1 135 TYR HH H 11.819 3.857 -1.736 1.00 . A A . 138 TYR HH 1 1 19 44724 1 1 135 TYR N N 10.326 2.005 5.174 1.00 . A A . 138 TYR N 1 1 19 44725 1 1 135 TYR O O 7.359 1.098 5.488 1.00 . A A . 138 TYR O 1 1 19 44726 1 1 135 TYR OH O 12.329 3.497 -1.003 1.00 . A A . 138 TYR OH 1 1 19 44727 1 1 136 CYS C C 5.146 3.598 6.593 1.00 . A A . 139 CYS C 1 1 19 44728 1 1 136 CYS CA C 6.431 3.081 7.242 1.00 . A A . 139 CYS CA 1 1 19 44729 1 1 136 CYS CB C 6.791 3.902 8.483 1.00 . A A . 139 CYS CB 1 1 19 44730 1 1 136 CYS H H 7.946 4.107 6.180 1.00 . A A . 139 CYS H 1 1 19 44731 1 1 136 CYS HA H 6.293 2.042 7.535 1.00 . A A . 139 CYS HA 1 1 19 44732 1 1 136 CYS HB2 H 7.783 3.610 8.830 1.00 . A A . 139 CYS HB2 1 1 19 44733 1 1 136 CYS HB3 H 6.799 4.962 8.224 1.00 . A A . 139 CYS HB3 1 1 19 44734 1 1 136 CYS HG H 4.515 4.053 9.183 1.00 . A A . 139 CYS HG 1 1 19 44735 1 1 136 CYS N N 7.539 3.180 6.300 1.00 . A A . 139 CYS N 1 1 19 44736 1 1 136 CYS O O 5.164 4.631 5.920 1.00 . A A . 139 CYS O 1 1 19 44737 1 1 136 CYS SG S 5.603 3.607 9.821 1.00 . A A . 139 CYS SG 1 1 19 44738 1 1 137 MET C C 1.652 2.996 7.432 1.00 . A A . 140 MET C 1 1 19 44739 1 1 137 MET CA C 2.701 3.330 6.368 1.00 . A A . 140 MET CA 1 1 19 44740 1 1 137 MET CB C 2.440 2.645 5.013 1.00 . A A . 140 MET CB 1 1 19 44741 1 1 137 MET CE C 1.747 0.481 2.774 1.00 . A A . 140 MET CE 1 1 19 44742 1 1 137 MET CG C 0.964 2.395 4.683 1.00 . A A . 140 MET CG 1 1 19 44743 1 1 137 MET H H 4.030 2.078 7.416 1.00 . A A . 140 MET H 1 1 19 44744 1 1 137 MET HA H 2.683 4.410 6.197 1.00 . A A . 140 MET HA 1 1 19 44745 1 1 137 MET HB2 H 2.860 3.289 4.241 1.00 . A A . 140 MET HB2 1 1 19 44746 1 1 137 MET HB3 H 2.957 1.685 4.990 1.00 . A A . 140 MET HB3 1 1 19 44747 1 1 137 MET HE1 H 1.497 -0.050 1.857 1.00 . A A . 140 MET HE1 1 1 19 44748 1 1 137 MET HE2 H 2.768 0.857 2.708 1.00 . A A . 140 MET HE2 1 1 19 44749 1 1 137 MET HE3 H 1.669 -0.203 3.618 1.00 . A A . 140 MET HE3 1 1 19 44750 1 1 137 MET HG2 H 0.583 1.636 5.366 1.00 . A A . 140 MET HG2 1 1 19 44751 1 1 137 MET HG3 H 0.407 3.310 4.862 1.00 . A A . 140 MET HG3 1 1 19 44752 1 1 137 MET N N 4.018 2.926 6.849 1.00 . A A . 140 MET N 1 1 19 44753 1 1 137 MET O O 1.752 1.993 8.134 1.00 . A A . 140 MET O 1 1 19 44754 1 1 137 MET SD S 0.603 1.865 2.986 1.00 . A A . 140 MET SD 1 1 19 44755 1 1 138 ASN C C -1.761 4.185 7.560 1.00 . A A . 141 ASN C 1 1 19 44756 1 1 138 ASN CA C -0.559 3.668 8.345 1.00 . A A . 141 ASN CA 1 1 19 44757 1 1 138 ASN CB C -0.391 4.471 9.639 1.00 . A A . 141 ASN CB 1 1 19 44758 1 1 138 ASN CG C -1.596 4.269 10.553 1.00 . A A . 141 ASN CG 1 1 19 44759 1 1 138 ASN H H 0.638 4.680 6.949 1.00 . A A . 141 ASN H 1 1 19 44760 1 1 138 ASN HA H -0.694 2.614 8.592 1.00 . A A . 141 ASN HA 1 1 19 44761 1 1 138 ASN HB2 H 0.524 4.160 10.140 1.00 . A A . 141 ASN HB2 1 1 19 44762 1 1 138 ASN HB3 H -0.307 5.532 9.393 1.00 . A A . 141 ASN HB3 1 1 19 44763 1 1 138 ASN HD21 H -0.622 2.908 11.727 1.00 . A A . 141 ASN HD21 1 1 19 44764 1 1 138 ASN HD22 H -2.290 3.283 12.140 1.00 . A A . 141 ASN HD22 1 1 19 44765 1 1 138 ASN N N 0.617 3.830 7.511 1.00 . A A . 141 ASN N 1 1 19 44766 1 1 138 ASN ND2 N -1.480 3.407 11.552 1.00 . A A . 141 ASN ND2 1 1 19 44767 1 1 138 ASN O O -1.784 5.350 7.170 1.00 . A A . 141 ASN O 1 1 19 44768 1 1 138 ASN OD1 O -2.650 4.859 10.355 1.00 . A A . 141 ASN OD1 1 1 19 44769 1 1 139 SER C C -4.941 2.443 6.808 1.00 . A A . 142 SER C 1 1 19 44770 1 1 139 SER CA C -4.069 3.702 6.825 1.00 . A A . 142 SER CA 1 1 19 44771 1 1 139 SER CB C -4.008 4.339 5.424 1.00 . A A . 142 SER CB 1 1 19 44772 1 1 139 SER H H -2.698 2.359 7.598 1.00 . A A . 142 SER H 1 1 19 44773 1 1 139 SER HA H -4.493 4.422 7.527 1.00 . A A . 142 SER HA 1 1 19 44774 1 1 139 SER HB2 H -5.011 4.614 5.097 1.00 . A A . 142 SER HB2 1 1 19 44775 1 1 139 SER HB3 H -3.407 5.245 5.430 1.00 . A A . 142 SER HB3 1 1 19 44776 1 1 139 SER HG H -2.564 3.221 4.790 1.00 . A A . 142 SER HG 1 1 19 44777 1 1 139 SER N N -2.742 3.323 7.290 1.00 . A A . 142 SER N 1 1 19 44778 1 1 139 SER O O -4.487 1.352 7.158 1.00 . A A . 142 SER O 1 1 19 44779 1 1 139 SER OG O -3.463 3.421 4.509 1.00 . A A . 142 SER OG 1 1 19 44780 1 1 140 ALA C C -6.440 0.627 4.771 1.00 . A A . 143 ALA C 1 1 19 44781 1 1 140 ALA CA C -7.044 1.524 5.873 1.00 . A A . 143 ALA CA 1 1 19 44782 1 1 140 ALA CB C -8.326 2.198 5.366 1.00 . A A . 143 ALA CB 1 1 19 44783 1 1 140 ALA H H -6.470 3.531 6.081 1.00 . A A . 143 ALA H 1 1 19 44784 1 1 140 ALA HA H -7.287 0.890 6.728 1.00 . A A . 143 ALA HA 1 1 19 44785 1 1 140 ALA HB1 H -8.092 3.113 4.823 1.00 . A A . 143 ALA HB1 1 1 19 44786 1 1 140 ALA HB2 H -8.844 1.541 4.672 1.00 . A A . 143 ALA HB2 1 1 19 44787 1 1 140 ALA HB3 H -8.978 2.437 6.207 1.00 . A A . 143 ALA HB3 1 1 19 44788 1 1 140 ALA N N -6.167 2.597 6.308 1.00 . A A . 143 ALA N 1 1 19 44789 1 1 140 ALA O O -6.901 -0.499 4.604 1.00 . A A . 143 ALA O 1 1 19 44790 1 1 141 ALA C C -4.215 -0.795 2.823 1.00 . A A . 144 ALA C 1 1 19 44791 1 1 141 ALA CA C -4.955 0.555 2.739 1.00 . A A . 144 ALA CA 1 1 19 44792 1 1 141 ALA CB C -4.060 1.607 2.069 1.00 . A A . 144 ALA CB 1 1 19 44793 1 1 141 ALA H H -5.046 1.990 4.290 1.00 . A A . 144 ALA H 1 1 19 44794 1 1 141 ALA HA H -5.817 0.411 2.093 1.00 . A A . 144 ALA HA 1 1 19 44795 1 1 141 ALA HB1 H -3.119 1.696 2.612 1.00 . A A . 144 ALA HB1 1 1 19 44796 1 1 141 ALA HB2 H -3.832 1.294 1.054 1.00 . A A . 144 ALA HB2 1 1 19 44797 1 1 141 ALA HB3 H -4.561 2.574 2.032 1.00 . A A . 144 ALA HB3 1 1 19 44798 1 1 141 ALA N N -5.437 1.100 4.017 1.00 . A A . 144 ALA N 1 1 19 44799 1 1 141 ALA O O -3.367 -1.074 1.977 1.00 . A A . 144 ALA O 1 1 19 44800 1 1 142 LEU C C -4.288 -4.060 4.271 1.00 . A A . 145 LEU C 1 1 19 44801 1 1 142 LEU CA C -3.588 -2.696 4.258 1.00 . A A . 145 LEU CA 1 1 19 44802 1 1 142 LEU CB C -2.964 -2.329 5.621 1.00 . A A . 145 LEU CB 1 1 19 44803 1 1 142 LEU CD1 C -1.644 -0.736 7.039 1.00 . A A . 145 LEU CD1 1 1 19 44804 1 1 142 LEU CD2 C -0.822 -1.275 4.744 1.00 . A A . 145 LEU CD2 1 1 19 44805 1 1 142 LEU CG C -2.072 -1.072 5.608 1.00 . A A . 145 LEU CG 1 1 19 44806 1 1 142 LEU H H -5.272 -1.387 4.431 1.00 . A A . 145 LEU H 1 1 19 44807 1 1 142 LEU HA H -2.795 -2.783 3.518 1.00 . A A . 145 LEU HA 1 1 19 44808 1 1 142 LEU HB2 H -3.774 -2.185 6.339 1.00 . A A . 145 LEU HB2 1 1 19 44809 1 1 142 LEU HB3 H -2.360 -3.166 5.973 1.00 . A A . 145 LEU HB3 1 1 19 44810 1 1 142 LEU HD11 H -2.531 -0.561 7.649 1.00 . A A . 145 LEU HD11 1 1 19 44811 1 1 142 LEU HD12 H -1.074 -1.564 7.461 1.00 . A A . 145 LEU HD12 1 1 19 44812 1 1 142 LEU HD13 H -1.032 0.166 7.040 1.00 . A A . 145 LEU HD13 1 1 19 44813 1 1 142 LEU HD21 H -1.097 -1.339 3.691 1.00 . A A . 145 LEU HD21 1 1 19 44814 1 1 142 LEU HD22 H -0.157 -0.425 4.871 1.00 . A A . 145 LEU HD22 1 1 19 44815 1 1 142 LEU HD23 H -0.297 -2.184 5.039 1.00 . A A . 145 LEU HD23 1 1 19 44816 1 1 142 LEU HG H -2.633 -0.221 5.222 1.00 . A A . 145 LEU HG 1 1 19 44817 1 1 142 LEU N N -4.481 -1.620 3.837 1.00 . A A . 145 LEU N 1 1 19 44818 1 1 142 LEU O O -4.080 -4.861 5.182 1.00 . A A . 145 LEU O 1 1 19 44819 1 1 143 LYS C C -4.589 -6.572 2.433 1.00 . A A . 146 LYS C 1 1 19 44820 1 1 143 LYS CA C -5.666 -5.683 3.069 1.00 . A A . 146 LYS CA 1 1 19 44821 1 1 143 LYS CB C -6.935 -5.603 2.201 1.00 . A A . 146 LYS CB 1 1 19 44822 1 1 143 LYS CD C -9.043 -6.912 1.464 1.00 . A A . 146 LYS CD 1 1 19 44823 1 1 143 LYS CE C -8.662 -7.089 -0.010 1.00 . A A . 146 LYS CE 1 1 19 44824 1 1 143 LYS CG C -7.812 -6.855 2.380 1.00 . A A . 146 LYS CG 1 1 19 44825 1 1 143 LYS H H -5.129 -3.690 2.479 1.00 . A A . 146 LYS H 1 1 19 44826 1 1 143 LYS HA H -5.929 -6.079 4.052 1.00 . A A . 146 LYS HA 1 1 19 44827 1 1 143 LYS HB2 H -7.519 -4.735 2.506 1.00 . A A . 146 LYS HB2 1 1 19 44828 1 1 143 LYS HB3 H -6.652 -5.480 1.156 1.00 . A A . 146 LYS HB3 1 1 19 44829 1 1 143 LYS HD2 H -9.649 -7.765 1.773 1.00 . A A . 146 LYS HD2 1 1 19 44830 1 1 143 LYS HD3 H -9.641 -6.011 1.583 1.00 . A A . 146 LYS HD3 1 1 19 44831 1 1 143 LYS HE2 H -8.170 -6.182 -0.364 1.00 . A A . 146 LYS HE2 1 1 19 44832 1 1 143 LYS HE3 H -7.967 -7.928 -0.091 1.00 . A A . 146 LYS HE3 1 1 19 44833 1 1 143 LYS HG2 H -7.218 -7.748 2.205 1.00 . A A . 146 LYS HG2 1 1 19 44834 1 1 143 LYS HG3 H -8.158 -6.882 3.415 1.00 . A A . 146 LYS HG3 1 1 19 44835 1 1 143 LYS HZ1 H -9.602 -7.539 -1.799 1.00 . A A . 146 LYS HZ1 1 1 19 44836 1 1 143 LYS HZ3 H -10.495 -6.555 -0.843 1.00 . A A . 146 LYS HZ3 1 1 19 44837 1 1 143 LYS N N -5.109 -4.342 3.254 1.00 . A A . 146 LYS N 1 1 19 44838 1 1 143 LYS NZ N -9.853 -7.364 -0.839 1.00 . A A . 146 LYS NZ 1 1 19 44839 1 1 143 LYS O O -3.831 -6.094 1.591 1.00 . A A . 146 LYS O 1 1 19 44840 1 1 144 PHE C C -4.615 -9.561 1.020 1.00 . A A . 147 PHE C 1 1 19 44841 1 1 144 PHE CA C -3.734 -8.845 2.047 1.00 . A A . 147 PHE CA 1 1 19 44842 1 1 144 PHE CB C -3.197 -9.917 3.008 1.00 . A A . 147 PHE CB 1 1 19 44843 1 1 144 PHE CD1 C -0.894 -9.369 3.915 1.00 . A A . 147 PHE CD1 1 1 19 44844 1 1 144 PHE CD2 C -2.810 -9.234 5.415 1.00 . A A . 147 PHE CD2 1 1 19 44845 1 1 144 PHE CE1 C -0.035 -9.106 4.996 1.00 . A A . 147 PHE CE1 1 1 19 44846 1 1 144 PHE CE2 C -1.950 -8.959 6.492 1.00 . A A . 147 PHE CE2 1 1 19 44847 1 1 144 PHE CG C -2.285 -9.455 4.127 1.00 . A A . 147 PHE CG 1 1 19 44848 1 1 144 PHE CZ C -0.562 -8.915 6.284 1.00 . A A . 147 PHE CZ 1 1 19 44849 1 1 144 PHE H H -5.210 -8.227 3.429 1.00 . A A . 147 PHE H 1 1 19 44850 1 1 144 PHE HA H -2.894 -8.363 1.543 1.00 . A A . 147 PHE HA 1 1 19 44851 1 1 144 PHE HB2 H -4.046 -10.443 3.451 1.00 . A A . 147 PHE HB2 1 1 19 44852 1 1 144 PHE HB3 H -2.648 -10.656 2.421 1.00 . A A . 147 PHE HB3 1 1 19 44853 1 1 144 PHE HD1 H -0.475 -9.550 2.935 1.00 . A A . 147 PHE HD1 1 1 19 44854 1 1 144 PHE HD2 H -3.872 -9.315 5.593 1.00 . A A . 147 PHE HD2 1 1 19 44855 1 1 144 PHE HE1 H 1.036 -9.083 4.848 1.00 . A A . 147 PHE HE1 1 1 19 44856 1 1 144 PHE HE2 H -2.351 -8.823 7.486 1.00 . A A . 147 PHE HE2 1 1 19 44857 1 1 144 PHE HZ H 0.104 -8.759 7.119 1.00 . A A . 147 PHE HZ 1 1 19 44858 1 1 144 PHE N N -4.534 -7.861 2.777 1.00 . A A . 147 PHE N 1 1 19 44859 1 1 144 PHE O O -5.831 -9.645 1.202 1.00 . A A . 147 PHE O 1 1 19 44860 1 1 145 ILE C C -3.436 -12.270 -1.055 1.00 . A A . 148 ILE C 1 1 19 44861 1 1 145 ILE CA C -4.553 -11.232 -0.813 1.00 . A A . 148 ILE CA 1 1 19 44862 1 1 145 ILE CB C -5.162 -10.701 -2.138 1.00 . A A . 148 ILE CB 1 1 19 44863 1 1 145 ILE CD1 C -4.567 -9.907 -4.487 1.00 . A A . 148 ILE CD1 1 1 19 44864 1 1 145 ILE CG1 C -4.151 -9.933 -3.012 1.00 . A A . 148 ILE CG1 1 1 19 44865 1 1 145 ILE CG2 C -6.431 -9.877 -1.870 1.00 . A A . 148 ILE CG2 1 1 19 44866 1 1 145 ILE H H -2.990 -10.019 -0.139 1.00 . A A . 148 ILE H 1 1 19 44867 1 1 145 ILE HA H -5.343 -11.716 -0.238 1.00 . A A . 148 ILE HA 1 1 19 44868 1 1 145 ILE HB H -5.481 -11.563 -2.720 1.00 . A A . 148 ILE HB 1 1 19 44869 1 1 145 ILE HD11 H -4.787 -10.916 -4.836 1.00 . A A . 148 ILE HD11 1 1 19 44870 1 1 145 ILE HD12 H -5.442 -9.272 -4.626 1.00 . A A . 148 ILE HD12 1 1 19 44871 1 1 145 ILE HD13 H -3.743 -9.517 -5.080 1.00 . A A . 148 ILE HD13 1 1 19 44872 1 1 145 ILE HG12 H -4.019 -8.916 -2.645 1.00 . A A . 148 ILE HG12 1 1 19 44873 1 1 145 ILE HG13 H -3.187 -10.428 -2.959 1.00 . A A . 148 ILE HG13 1 1 19 44874 1 1 145 ILE HG21 H -7.128 -10.462 -1.268 1.00 . A A . 148 ILE HG21 1 1 19 44875 1 1 145 ILE HG22 H -6.176 -8.969 -1.327 1.00 . A A . 148 ILE HG22 1 1 19 44876 1 1 145 ILE HG23 H -6.916 -9.621 -2.811 1.00 . A A . 148 ILE HG23 1 1 19 44877 1 1 145 ILE N N -3.991 -10.158 0.003 1.00 . A A . 148 ILE N 1 1 19 44878 1 1 145 ILE O O -2.275 -11.977 -0.749 1.00 . A A . 148 ILE O 1 1 19 44879 1 1 146 PRO C C -1.785 -13.647 -3.188 1.00 . A A . 149 PRO C 1 1 19 44880 1 1 146 PRO CA C -2.772 -14.355 -2.250 1.00 . A A . 149 PRO CA 1 1 19 44881 1 1 146 PRO CB C -3.606 -15.380 -3.045 1.00 . A A . 149 PRO CB 1 1 19 44882 1 1 146 PRO CD C -5.064 -14.066 -1.682 1.00 . A A . 149 PRO CD 1 1 19 44883 1 1 146 PRO CG C -5.055 -14.899 -2.951 1.00 . A A . 149 PRO CG 1 1 19 44884 1 1 146 PRO HA H -2.215 -14.871 -1.465 1.00 . A A . 149 PRO HA 1 1 19 44885 1 1 146 PRO HB2 H -3.307 -15.415 -4.095 1.00 . A A . 149 PRO HB2 1 1 19 44886 1 1 146 PRO HB3 H -3.511 -16.369 -2.600 1.00 . A A . 149 PRO HB3 1 1 19 44887 1 1 146 PRO HD2 H -5.885 -13.353 -1.704 1.00 . A A . 149 PRO HD2 1 1 19 44888 1 1 146 PRO HD3 H -5.182 -14.723 -0.819 1.00 . A A . 149 PRO HD3 1 1 19 44889 1 1 146 PRO HG2 H -5.287 -14.259 -3.802 1.00 . A A . 149 PRO HG2 1 1 19 44890 1 1 146 PRO HG3 H -5.763 -15.723 -2.892 1.00 . A A . 149 PRO HG3 1 1 19 44891 1 1 146 PRO N N -3.746 -13.452 -1.629 1.00 . A A . 149 PRO N 1 1 19 44892 1 1 146 PRO O O -2.031 -12.523 -3.605 1.00 . A A . 149 PRO O 1 1 19 44893 1 1 147 ARG C C -0.246 -13.098 -5.745 1.00 . A A . 150 ARG C 1 1 19 44894 1 1 147 ARG CA C 0.223 -14.103 -4.690 1.00 . A A . 150 ARG CA 1 1 19 44895 1 1 147 ARG CB C 0.409 -15.422 -5.472 1.00 . A A . 150 ARG CB 1 1 19 44896 1 1 147 ARG CD C 1.173 -17.673 -4.512 1.00 . A A . 150 ARG CD 1 1 19 44897 1 1 147 ARG CG C 1.598 -16.311 -5.088 1.00 . A A . 150 ARG CG 1 1 19 44898 1 1 147 ARG CZ C 3.436 -18.556 -3.788 1.00 . A A . 150 ARG CZ 1 1 19 44899 1 1 147 ARG H H -0.549 -15.213 -3.067 1.00 . A A . 150 ARG H 1 1 19 44900 1 1 147 ARG HA H 1.178 -13.751 -4.295 1.00 . A A . 150 ARG HA 1 1 19 44901 1 1 147 ARG HB2 H -0.521 -15.983 -5.431 1.00 . A A . 150 ARG HB2 1 1 19 44902 1 1 147 ARG HB3 H 0.538 -15.182 -6.527 1.00 . A A . 150 ARG HB3 1 1 19 44903 1 1 147 ARG HD2 H 0.742 -17.551 -3.520 1.00 . A A . 150 ARG HD2 1 1 19 44904 1 1 147 ARG HD3 H 0.392 -18.085 -5.148 1.00 . A A . 150 ARG HD3 1 1 19 44905 1 1 147 ARG HE H 2.146 -19.443 -5.077 1.00 . A A . 150 ARG HE 1 1 19 44906 1 1 147 ARG HG2 H 2.170 -16.498 -5.998 1.00 . A A . 150 ARG HG2 1 1 19 44907 1 1 147 ARG HG3 H 2.241 -15.782 -4.389 1.00 . A A . 150 ARG HG3 1 1 19 44908 1 1 147 ARG HH11 H 2.852 -16.971 -2.652 1.00 . A A . 150 ARG HH11 1 1 19 44909 1 1 147 ARG HH12 H 4.507 -17.445 -2.401 1.00 . A A . 150 ARG HH12 1 1 19 44910 1 1 147 ARG HH21 H 4.266 -20.228 -4.631 1.00 . A A . 150 ARG HH21 1 1 19 44911 1 1 147 ARG HH22 H 5.258 -19.420 -3.468 1.00 . A A . 150 ARG HH22 1 1 19 44912 1 1 147 ARG N N -0.712 -14.357 -3.577 1.00 . A A . 150 ARG N 1 1 19 44913 1 1 147 ARG NE N 2.288 -18.643 -4.482 1.00 . A A . 150 ARG NE 1 1 19 44914 1 1 147 ARG NH1 N 3.652 -17.577 -2.916 1.00 . A A . 150 ARG NH1 1 1 19 44915 1 1 147 ARG NH2 N 4.390 -19.468 -3.981 1.00 . A A . 150 ARG NH2 1 1 19 44916 1 1 147 ARG O O 0.554 -12.327 -6.269 1.00 . A A . 150 ARG O 1 1 19 44917 1 1 148 ASP C C -3.593 -13.268 -7.117 1.00 . A A . 151 ASP C 1 1 19 44918 1 1 148 ASP CA C -2.135 -12.834 -7.391 1.00 . A A . 151 ASP CA 1 1 19 44919 1 1 148 ASP CB C -1.446 -13.516 -8.602 1.00 . A A . 151 ASP CB 1 1 19 44920 1 1 148 ASP CG C -1.794 -12.987 -10.000 1.00 . A A . 151 ASP CG 1 1 19 44921 1 1 148 ASP H H -2.148 -13.816 -5.646 1.00 . A A . 151 ASP H 1 1 19 44922 1 1 148 ASP HA H -2.062 -11.746 -7.447 1.00 . A A . 151 ASP HA 1 1 19 44923 1 1 148 ASP HB2 H -0.373 -13.392 -8.485 1.00 . A A . 151 ASP HB2 1 1 19 44924 1 1 148 ASP HB3 H -1.638 -14.584 -8.565 1.00 . A A . 151 ASP HB3 1 1 19 44925 1 1 148 ASP N N -1.475 -13.306 -6.207 1.00 . A A . 151 ASP N 1 1 19 44926 1 1 148 ASP O O -3.990 -13.541 -5.983 1.00 . A A . 151 ASP O 1 1 19 44927 1 1 148 ASP OD1 O -2.977 -13.057 -10.391 1.00 . A A . 151 ASP OD1 1 1 19 44928 1 1 148 ASP OD2 O -0.868 -12.561 -10.729 1.00 . A A . 151 ASP OD2 1 1 19 44929 1 1 149 GLN C C -6.000 -15.271 -8.207 1.00 . A A . 152 GLN C 1 1 19 44930 1 1 149 GLN CA C -5.801 -13.744 -8.208 1.00 . A A . 152 GLN CA 1 1 19 44931 1 1 149 GLN CB C -6.392 -13.098 -9.481 1.00 . A A . 152 GLN CB 1 1 19 44932 1 1 149 GLN CD C -7.175 -10.813 -8.637 1.00 . A A . 152 GLN CD 1 1 19 44933 1 1 149 GLN CG C -6.233 -11.565 -9.579 1.00 . A A . 152 GLN CG 1 1 19 44934 1 1 149 GLN H H -3.840 -13.498 -9.014 1.00 . A A . 152 GLN H 1 1 19 44935 1 1 149 GLN HA H -6.295 -13.332 -7.327 1.00 . A A . 152 GLN HA 1 1 19 44936 1 1 149 GLN HB2 H -5.903 -13.545 -10.349 1.00 . A A . 152 GLN HB2 1 1 19 44937 1 1 149 GLN HB3 H -7.455 -13.334 -9.543 1.00 . A A . 152 GLN HB3 1 1 19 44938 1 1 149 GLN HE21 H -8.208 -9.955 -10.177 1.00 . A A . 152 GLN HE21 1 1 19 44939 1 1 149 GLN HE22 H -8.719 -9.557 -8.541 1.00 . A A . 152 GLN HE22 1 1 19 44940 1 1 149 GLN HG2 H -5.204 -11.264 -9.369 1.00 . A A . 152 GLN HG2 1 1 19 44941 1 1 149 GLN HG3 H -6.441 -11.262 -10.607 1.00 . A A . 152 GLN HG3 1 1 19 44942 1 1 149 GLN N N -4.379 -13.423 -8.161 1.00 . A A . 152 GLN N 1 1 19 44943 1 1 149 GLN NE2 N -8.110 -10.041 -9.179 1.00 . A A . 152 GLN NE2 1 1 19 44944 1 1 149 GLN O O -7.053 -15.771 -8.595 1.00 . A A . 152 GLN O 1 1 19 44945 1 1 149 GLN OE1 O -7.081 -10.909 -7.421 1.00 . A A . 152 GLN OE1 1 1 19 44946 1 1 150 ILE C C -5.613 -18.351 -7.187 1.00 . A A . 153 ILE C 1 1 19 44947 1 1 150 ILE CA C -4.773 -17.441 -8.093 1.00 . A A . 153 ILE CA 1 1 19 44948 1 1 150 ILE CB C -3.265 -17.783 -8.065 1.00 . A A . 153 ILE CB 1 1 19 44949 1 1 150 ILE CD1 C -2.791 -17.864 -5.506 1.00 . A A . 153 ILE CD1 1 1 19 44950 1 1 150 ILE CG1 C -2.431 -17.267 -6.868 1.00 . A A . 153 ILE CG1 1 1 19 44951 1 1 150 ILE CG2 C -2.629 -17.242 -9.353 1.00 . A A . 153 ILE CG2 1 1 19 44952 1 1 150 ILE H H -4.162 -15.510 -7.461 1.00 . A A . 153 ILE H 1 1 19 44953 1 1 150 ILE HA H -5.137 -17.635 -9.103 1.00 . A A . 153 ILE HA 1 1 19 44954 1 1 150 ILE HB H -3.165 -18.860 -8.104 1.00 . A A . 153 ILE HB 1 1 19 44955 1 1 150 ILE HD11 H -3.756 -17.488 -5.185 1.00 . A A . 153 ILE HD11 1 1 19 44956 1 1 150 ILE HD12 H -2.811 -18.952 -5.559 1.00 . A A . 153 ILE HD12 1 1 19 44957 1 1 150 ILE HD13 H -2.049 -17.564 -4.763 1.00 . A A . 153 ILE HD13 1 1 19 44958 1 1 150 ILE HG12 H -1.386 -17.519 -7.054 1.00 . A A . 153 ILE HG12 1 1 19 44959 1 1 150 ILE HG13 H -2.499 -16.181 -6.804 1.00 . A A . 153 ILE HG13 1 1 19 44960 1 1 150 ILE HG21 H -2.816 -16.176 -9.450 1.00 . A A . 153 ILE HG21 1 1 19 44961 1 1 150 ILE HG22 H -1.555 -17.429 -9.344 1.00 . A A . 153 ILE HG22 1 1 19 44962 1 1 150 ILE HG23 H -3.067 -17.753 -10.209 1.00 . A A . 153 ILE HG23 1 1 19 44963 1 1 150 ILE N N -4.950 -16.015 -7.837 1.00 . A A . 153 ILE N 1 1 19 44964 1 1 150 ILE O O -5.732 -19.541 -7.475 1.00 . A A . 153 ILE O 1 1 19 44965 1 1 151 GLY C C -6.310 -18.997 -4.013 1.00 . A A . 154 GLY C 1 1 19 44966 1 1 151 GLY CA C -7.098 -18.471 -5.203 1.00 . A A . 154 GLY CA 1 1 19 44967 1 1 151 GLY H H -5.976 -16.823 -5.970 1.00 . A A . 154 GLY H 1 1 19 44968 1 1 151 GLY HA2 H -7.854 -17.779 -4.838 1.00 . A A . 154 GLY HA2 1 1 19 44969 1 1 151 GLY HA3 H -7.588 -19.309 -5.698 1.00 . A A . 154 GLY HA3 1 1 19 44970 1 1 151 GLY N N -6.225 -17.783 -6.147 1.00 . A A . 154 GLY N 1 1 19 44971 1 1 151 GLY O O -5.521 -18.201 -3.459 1.00 . A A . 154 GLY O 1 1 19 44972 1 1 151 GLY OXT O -6.529 -20.176 -3.664 1.00 . A A . 154 GLY OXT 1 1 19 44973 2 2 1 ZN ZN ZN -3.125 2.738 -3.787 1.00 . B A . 155 ZN ZN 1 1 20 44974 1 1 1 MET C C -4.424 14.530 -12.284 1.00 . A A . 4 MET C 1 1 20 44975 1 1 1 MET CA C -3.228 15.466 -12.095 1.00 . A A . 4 MET CA 1 1 20 44976 1 1 1 MET CB C -2.405 15.654 -13.393 1.00 . A A . 4 MET CB 1 1 20 44977 1 1 1 MET CE C -3.810 19.302 -14.957 1.00 . A A . 4 MET CE 1 1 20 44978 1 1 1 MET CG C -2.506 17.083 -13.936 1.00 . A A . 4 MET CG 1 1 20 44979 1 1 1 MET H1 H -2.041 13.997 -11.162 1.00 . A A . 4 MET H1 1 1 20 44980 1 1 1 MET HA H -3.633 16.432 -11.789 1.00 . A A . 4 MET HA 1 1 20 44981 1 1 1 MET HB2 H -1.349 15.452 -13.201 1.00 . A A . 4 MET HB2 1 1 20 44982 1 1 1 MET HB3 H -2.728 14.950 -14.161 1.00 . A A . 4 MET HB3 1 1 20 44983 1 1 1 MET HE1 H -3.437 19.846 -14.089 1.00 . A A . 4 MET HE1 1 1 20 44984 1 1 1 MET HE2 H -3.063 19.324 -15.751 1.00 . A A . 4 MET HE2 1 1 20 44985 1 1 1 MET HE3 H -4.727 19.773 -15.312 1.00 . A A . 4 MET HE3 1 1 20 44986 1 1 1 MET HG2 H -2.176 17.772 -13.158 1.00 . A A . 4 MET HG2 1 1 20 44987 1 1 1 MET HG3 H -1.820 17.176 -14.779 1.00 . A A . 4 MET HG3 1 1 20 44988 1 1 1 MET N N -2.329 14.976 -11.051 1.00 . A A . 4 MET N 1 1 20 44989 1 1 1 MET O O -4.576 13.530 -11.580 1.00 . A A . 4 MET O 1 1 20 44990 1 1 1 MET SD S -4.157 17.585 -14.495 1.00 . A A . 4 MET SD 1 1 20 44991 1 1 2 LYS C C -5.543 12.784 -14.658 1.00 . A A . 5 LYS C 1 1 20 44992 1 1 2 LYS CA C -6.249 13.910 -13.872 1.00 . A A . 5 LYS CA 1 1 20 44993 1 1 2 LYS CB C -7.212 14.757 -14.730 1.00 . A A . 5 LYS CB 1 1 20 44994 1 1 2 LYS CD C -9.352 13.586 -13.971 1.00 . A A . 5 LYS CD 1 1 20 44995 1 1 2 LYS CE C -10.723 13.137 -14.471 1.00 . A A . 5 LYS CE 1 1 20 44996 1 1 2 LYS CG C -8.511 14.058 -15.162 1.00 . A A . 5 LYS CG 1 1 20 44997 1 1 2 LYS H H -5.074 15.672 -13.803 1.00 . A A . 5 LYS H 1 1 20 44998 1 1 2 LYS HA H -6.797 13.453 -13.048 1.00 . A A . 5 LYS HA 1 1 20 44999 1 1 2 LYS HB2 H -7.495 15.646 -14.161 1.00 . A A . 5 LYS HB2 1 1 20 45000 1 1 2 LYS HB3 H -6.684 15.093 -15.624 1.00 . A A . 5 LYS HB3 1 1 20 45001 1 1 2 LYS HD2 H -8.856 12.745 -13.484 1.00 . A A . 5 LYS HD2 1 1 20 45002 1 1 2 LYS HD3 H -9.477 14.401 -13.255 1.00 . A A . 5 LYS HD3 1 1 20 45003 1 1 2 LYS HE2 H -11.266 13.995 -14.872 1.00 . A A . 5 LYS HE2 1 1 20 45004 1 1 2 LYS HE3 H -10.590 12.400 -15.266 1.00 . A A . 5 LYS HE3 1 1 20 45005 1 1 2 LYS HG2 H -9.095 14.772 -15.744 1.00 . A A . 5 LYS HG2 1 1 20 45006 1 1 2 LYS HG3 H -8.293 13.205 -15.804 1.00 . A A . 5 LYS HG3 1 1 20 45007 1 1 2 LYS HZ1 H -10.976 11.727 -13.046 1.00 . A A . 5 LYS HZ1 1 1 20 45008 1 1 2 LYS HZ3 H -12.293 12.028 -13.845 1.00 . A A . 5 LYS HZ3 1 1 20 45009 1 1 2 LYS N N -5.260 14.821 -13.288 1.00 . A A . 5 LYS N 1 1 20 45010 1 1 2 LYS NZ N -11.507 12.518 -13.394 1.00 . A A . 5 LYS NZ 1 1 20 45011 1 1 2 LYS O O -5.897 12.460 -15.790 1.00 . A A . 5 LYS O 1 1 20 45012 1 1 3 ASP C C -4.269 9.827 -14.393 1.00 . A A . 6 ASP C 1 1 20 45013 1 1 3 ASP CA C -3.616 11.205 -14.582 1.00 . A A . 6 ASP CA 1 1 20 45014 1 1 3 ASP CB C -2.205 11.365 -13.969 1.00 . A A . 6 ASP CB 1 1 20 45015 1 1 3 ASP CG C -2.178 11.327 -12.440 1.00 . A A . 6 ASP CG 1 1 20 45016 1 1 3 ASP H H -4.345 12.498 -13.087 1.00 . A A . 6 ASP H 1 1 20 45017 1 1 3 ASP HA H -3.512 11.346 -15.656 1.00 . A A . 6 ASP HA 1 1 20 45018 1 1 3 ASP HB2 H -1.543 10.589 -14.356 1.00 . A A . 6 ASP HB2 1 1 20 45019 1 1 3 ASP HB3 H -1.800 12.324 -14.302 1.00 . A A . 6 ASP HB3 1 1 20 45020 1 1 3 ASP N N -4.484 12.243 -14.061 1.00 . A A . 6 ASP N 1 1 20 45021 1 1 3 ASP O O -5.480 9.707 -14.157 1.00 . A A . 6 ASP O 1 1 20 45022 1 1 3 ASP OD1 O -2.671 10.325 -11.876 1.00 . A A . 6 ASP OD1 1 1 20 45023 1 1 3 ASP OD2 O -1.721 12.320 -11.821 1.00 . A A . 6 ASP OD2 1 1 20 45024 1 1 4 ARG C C -2.768 6.576 -14.007 1.00 . A A . 7 ARG C 1 1 20 45025 1 1 4 ARG CA C -3.855 7.382 -14.742 1.00 . A A . 7 ARG CA 1 1 20 45026 1 1 4 ARG CB C -3.952 7.031 -16.243 1.00 . A A . 7 ARG CB 1 1 20 45027 1 1 4 ARG CD C -6.329 7.933 -16.576 1.00 . A A . 7 ARG CD 1 1 20 45028 1 1 4 ARG CG C -4.888 7.941 -17.086 1.00 . A A . 7 ARG CG 1 1 20 45029 1 1 4 ARG CZ C -8.258 9.443 -16.279 1.00 . A A . 7 ARG CZ 1 1 20 45030 1 1 4 ARG H H -2.487 8.934 -14.767 1.00 . A A . 7 ARG H 1 1 20 45031 1 1 4 ARG HA H -4.820 7.213 -14.264 1.00 . A A . 7 ARG HA 1 1 20 45032 1 1 4 ARG HB2 H -2.951 7.082 -16.675 1.00 . A A . 7 ARG HB2 1 1 20 45033 1 1 4 ARG HB3 H -4.283 6.001 -16.326 1.00 . A A . 7 ARG HB3 1 1 20 45034 1 1 4 ARG HD2 H -6.752 7.003 -16.927 1.00 . A A . 7 ARG HD2 1 1 20 45035 1 1 4 ARG HD3 H -6.326 7.912 -15.494 1.00 . A A . 7 ARG HD3 1 1 20 45036 1 1 4 ARG HE H -7.247 9.169 -18.031 1.00 . A A . 7 ARG HE 1 1 20 45037 1 1 4 ARG HG2 H -4.512 8.958 -17.085 1.00 . A A . 7 ARG HG2 1 1 20 45038 1 1 4 ARG HG3 H -4.896 7.562 -18.108 1.00 . A A . 7 ARG HG3 1 1 20 45039 1 1 4 ARG HH11 H -7.249 9.565 -14.517 1.00 . A A . 7 ARG HH11 1 1 20 45040 1 1 4 ARG HH12 H -9.064 9.623 -14.421 1.00 . A A . 7 ARG HH12 1 1 20 45041 1 1 4 ARG HH21 H -9.599 9.733 -17.817 1.00 . A A . 7 ARG HH21 1 1 20 45042 1 1 4 ARG HH22 H -10.212 9.924 -16.184 1.00 . A A . 7 ARG HH22 1 1 20 45043 1 1 4 ARG N N -3.477 8.781 -14.639 1.00 . A A . 7 ARG N 1 1 20 45044 1 1 4 ARG NE N -7.220 9.022 -17.032 1.00 . A A . 7 ARG NE 1 1 20 45045 1 1 4 ARG NH1 N -8.178 9.505 -14.952 1.00 . A A . 7 ARG NH1 1 1 20 45046 1 1 4 ARG NH2 N -9.427 9.774 -16.825 1.00 . A A . 7 ARG NH2 1 1 20 45047 1 1 4 ARG O O -1.630 7.039 -13.914 1.00 . A A . 7 ARG O 1 1 20 45048 1 1 5 ILE C C -1.787 3.292 -13.472 1.00 . A A . 8 ILE C 1 1 20 45049 1 1 5 ILE CA C -2.228 4.535 -12.687 1.00 . A A . 8 ILE CA 1 1 20 45050 1 1 5 ILE CB C -2.828 4.189 -11.305 1.00 . A A . 8 ILE CB 1 1 20 45051 1 1 5 ILE CD1 C -4.763 3.016 -10.157 1.00 . A A . 8 ILE CD1 1 1 20 45052 1 1 5 ILE CG1 C -4.358 3.979 -11.278 1.00 . A A . 8 ILE CG1 1 1 20 45053 1 1 5 ILE CG2 C -2.434 5.284 -10.296 1.00 . A A . 8 ILE CG2 1 1 20 45054 1 1 5 ILE H H -3.991 4.972 -13.757 1.00 . A A . 8 ILE H 1 1 20 45055 1 1 5 ILE HA H -1.342 5.093 -12.455 1.00 . A A . 8 ILE HA 1 1 20 45056 1 1 5 ILE HB H -2.347 3.266 -10.975 1.00 . A A . 8 ILE HB 1 1 20 45057 1 1 5 ILE HD11 H -4.419 3.379 -9.194 1.00 . A A . 8 ILE HD11 1 1 20 45058 1 1 5 ILE HD12 H -5.848 2.899 -10.145 1.00 . A A . 8 ILE HD12 1 1 20 45059 1 1 5 ILE HD13 H -4.299 2.049 -10.324 1.00 . A A . 8 ILE HD13 1 1 20 45060 1 1 5 ILE HG12 H -4.866 4.939 -11.148 1.00 . A A . 8 ILE HG12 1 1 20 45061 1 1 5 ILE HG13 H -4.703 3.549 -12.214 1.00 . A A . 8 ILE HG13 1 1 20 45062 1 1 5 ILE HG21 H -1.348 5.378 -10.259 1.00 . A A . 8 ILE HG21 1 1 20 45063 1 1 5 ILE HG22 H -2.868 6.243 -10.584 1.00 . A A . 8 ILE HG22 1 1 20 45064 1 1 5 ILE HG23 H -2.773 5.011 -9.300 1.00 . A A . 8 ILE HG23 1 1 20 45065 1 1 5 ILE N N -3.098 5.386 -13.497 1.00 . A A . 8 ILE N 1 1 20 45066 1 1 5 ILE O O -2.628 2.457 -13.810 1.00 . A A . 8 ILE O 1 1 20 45067 1 1 6 PRO C C 0.089 0.889 -13.022 1.00 . A A . 9 PRO C 1 1 20 45068 1 1 6 PRO CA C 0.065 1.861 -14.209 1.00 . A A . 9 PRO CA 1 1 20 45069 1 1 6 PRO CB C 1.464 2.174 -14.734 1.00 . A A . 9 PRO CB 1 1 20 45070 1 1 6 PRO CD C 0.584 4.125 -13.638 1.00 . A A . 9 PRO CD 1 1 20 45071 1 1 6 PRO CG C 1.896 3.403 -13.938 1.00 . A A . 9 PRO CG 1 1 20 45072 1 1 6 PRO HA H -0.527 1.447 -15.019 1.00 . A A . 9 PRO HA 1 1 20 45073 1 1 6 PRO HB2 H 2.143 1.341 -14.576 1.00 . A A . 9 PRO HB2 1 1 20 45074 1 1 6 PRO HB3 H 1.407 2.425 -15.794 1.00 . A A . 9 PRO HB3 1 1 20 45075 1 1 6 PRO HD2 H 0.629 4.529 -12.627 1.00 . A A . 9 PRO HD2 1 1 20 45076 1 1 6 PRO HD3 H 0.426 4.926 -14.361 1.00 . A A . 9 PRO HD3 1 1 20 45077 1 1 6 PRO HG2 H 2.359 3.090 -13.001 1.00 . A A . 9 PRO HG2 1 1 20 45078 1 1 6 PRO HG3 H 2.582 4.031 -14.507 1.00 . A A . 9 PRO HG3 1 1 20 45079 1 1 6 PRO N N -0.482 3.135 -13.775 1.00 . A A . 9 PRO N 1 1 20 45080 1 1 6 PRO O O 0.651 1.197 -11.970 1.00 . A A . 9 PRO O 1 1 20 45081 1 1 7 ILE C C 0.320 -2.440 -12.578 1.00 . A A . 10 ILE C 1 1 20 45082 1 1 7 ILE CA C -0.601 -1.307 -12.133 1.00 . A A . 10 ILE CA 1 1 20 45083 1 1 7 ILE CB C -2.076 -1.694 -11.869 1.00 . A A . 10 ILE CB 1 1 20 45084 1 1 7 ILE CD1 C -4.416 -0.653 -11.481 1.00 . A A . 10 ILE CD1 1 1 20 45085 1 1 7 ILE CG1 C -2.917 -0.413 -11.641 1.00 . A A . 10 ILE CG1 1 1 20 45086 1 1 7 ILE CG2 C -2.133 -2.691 -10.695 1.00 . A A . 10 ILE CG2 1 1 20 45087 1 1 7 ILE H H -1.045 -0.525 -14.007 1.00 . A A . 10 ILE H 1 1 20 45088 1 1 7 ILE HA H -0.224 -0.902 -11.198 1.00 . A A . 10 ILE HA 1 1 20 45089 1 1 7 ILE HB H -2.491 -2.193 -12.738 1.00 . A A . 10 ILE HB 1 1 20 45090 1 1 7 ILE HD11 H -4.778 -1.210 -12.341 1.00 . A A . 10 ILE HD11 1 1 20 45091 1 1 7 ILE HD12 H -4.632 -1.188 -10.562 1.00 . A A . 10 ILE HD12 1 1 20 45092 1 1 7 ILE HD13 H -4.924 0.309 -11.449 1.00 . A A . 10 ILE HD13 1 1 20 45093 1 1 7 ILE HG12 H -2.532 0.140 -10.787 1.00 . A A . 10 ILE HG12 1 1 20 45094 1 1 7 ILE HG13 H -2.832 0.232 -12.513 1.00 . A A . 10 ILE HG13 1 1 20 45095 1 1 7 ILE HG21 H -1.627 -2.300 -9.811 1.00 . A A . 10 ILE HG21 1 1 20 45096 1 1 7 ILE HG22 H -3.164 -2.935 -10.437 1.00 . A A . 10 ILE HG22 1 1 20 45097 1 1 7 ILE HG23 H -1.649 -3.630 -10.969 1.00 . A A . 10 ILE HG23 1 1 20 45098 1 1 7 ILE N N -0.503 -0.296 -13.175 1.00 . A A . 10 ILE N 1 1 20 45099 1 1 7 ILE O O -0.051 -3.263 -13.412 1.00 . A A . 10 ILE O 1 1 20 45100 1 1 8 PHE C C 2.394 -4.489 -11.238 1.00 . A A . 11 PHE C 1 1 20 45101 1 1 8 PHE CA C 2.544 -3.450 -12.351 1.00 . A A . 11 PHE CA 1 1 20 45102 1 1 8 PHE CB C 3.984 -2.925 -12.340 1.00 . A A . 11 PHE CB 1 1 20 45103 1 1 8 PHE CD1 C 3.836 -1.057 -14.091 1.00 . A A . 11 PHE CD1 1 1 20 45104 1 1 8 PHE CD2 C 5.794 -2.498 -14.043 1.00 . A A . 11 PHE CD2 1 1 20 45105 1 1 8 PHE CE1 C 4.394 -0.352 -15.175 1.00 . A A . 11 PHE CE1 1 1 20 45106 1 1 8 PHE CE2 C 6.352 -1.790 -15.121 1.00 . A A . 11 PHE CE2 1 1 20 45107 1 1 8 PHE CG C 4.528 -2.148 -13.530 1.00 . A A . 11 PHE CG 1 1 20 45108 1 1 8 PHE CZ C 5.648 -0.718 -15.692 1.00 . A A . 11 PHE CZ 1 1 20 45109 1 1 8 PHE H H 1.825 -1.721 -11.404 1.00 . A A . 11 PHE H 1 1 20 45110 1 1 8 PHE HA H 2.354 -3.911 -13.316 1.00 . A A . 11 PHE HA 1 1 20 45111 1 1 8 PHE HB2 H 4.119 -2.321 -11.450 1.00 . A A . 11 PHE HB2 1 1 20 45112 1 1 8 PHE HB3 H 4.596 -3.821 -12.262 1.00 . A A . 11 PHE HB3 1 1 20 45113 1 1 8 PHE HD1 H 2.877 -0.757 -13.699 1.00 . A A . 11 PHE HD1 1 1 20 45114 1 1 8 PHE HD2 H 6.355 -3.315 -13.612 1.00 . A A . 11 PHE HD2 1 1 20 45115 1 1 8 PHE HE1 H 3.868 0.476 -15.625 1.00 . A A . 11 PHE HE1 1 1 20 45116 1 1 8 PHE HE2 H 7.322 -2.069 -15.506 1.00 . A A . 11 PHE HE2 1 1 20 45117 1 1 8 PHE HZ H 6.073 -0.173 -16.522 1.00 . A A . 11 PHE HZ 1 1 20 45118 1 1 8 PHE N N 1.570 -2.402 -12.104 1.00 . A A . 11 PHE N 1 1 20 45119 1 1 8 PHE O O 2.759 -4.230 -10.091 1.00 . A A . 11 PHE O 1 1 20 45120 1 1 9 SER C C 3.381 -7.441 -10.922 1.00 . A A . 12 SER C 1 1 20 45121 1 1 9 SER CA C 1.990 -6.852 -10.727 1.00 . A A . 12 SER CA 1 1 20 45122 1 1 9 SER CB C 0.899 -7.848 -11.116 1.00 . A A . 12 SER CB 1 1 20 45123 1 1 9 SER H H 1.844 -5.870 -12.580 1.00 . A A . 12 SER H 1 1 20 45124 1 1 9 SER HA H 1.852 -6.565 -9.683 1.00 . A A . 12 SER HA 1 1 20 45125 1 1 9 SER HB2 H 1.005 -8.086 -12.171 1.00 . A A . 12 SER HB2 1 1 20 45126 1 1 9 SER HB3 H 1.050 -8.778 -10.570 1.00 . A A . 12 SER HB3 1 1 20 45127 1 1 9 SER HG H -0.467 -6.852 -9.976 1.00 . A A . 12 SER HG 1 1 20 45128 1 1 9 SER N N 1.927 -5.684 -11.586 1.00 . A A . 12 SER N 1 1 20 45129 1 1 9 SER O O 3.559 -8.429 -11.647 1.00 . A A . 12 SER O 1 1 20 45130 1 1 9 SER OG O -0.393 -7.313 -10.894 1.00 . A A . 12 SER OG 1 1 20 45131 1 1 10 VAL C C 6.116 -8.567 -10.276 1.00 . A A . 13 VAL C 1 1 20 45132 1 1 10 VAL CA C 5.794 -7.112 -10.580 1.00 . A A . 13 VAL CA 1 1 20 45133 1 1 10 VAL CB C 6.740 -6.211 -9.787 1.00 . A A . 13 VAL CB 1 1 20 45134 1 1 10 VAL CG1 C 6.483 -4.742 -10.130 1.00 . A A . 13 VAL CG1 1 1 20 45135 1 1 10 VAL CG2 C 6.772 -6.501 -8.274 1.00 . A A . 13 VAL CG2 1 1 20 45136 1 1 10 VAL H H 4.175 -5.949 -9.787 1.00 . A A . 13 VAL H 1 1 20 45137 1 1 10 VAL HA H 5.987 -6.939 -11.636 1.00 . A A . 13 VAL HA 1 1 20 45138 1 1 10 VAL HB H 7.721 -6.438 -10.165 1.00 . A A . 13 VAL HB 1 1 20 45139 1 1 10 VAL HG11 H 5.487 -4.429 -9.824 1.00 . A A . 13 VAL HG11 1 1 20 45140 1 1 10 VAL HG12 H 7.223 -4.118 -9.633 1.00 . A A . 13 VAL HG12 1 1 20 45141 1 1 10 VAL HG13 H 6.591 -4.593 -11.204 1.00 . A A . 13 VAL HG13 1 1 20 45142 1 1 10 VAL HG21 H 7.412 -5.770 -7.778 1.00 . A A . 13 VAL HG21 1 1 20 45143 1 1 10 VAL HG22 H 5.769 -6.465 -7.849 1.00 . A A . 13 VAL HG22 1 1 20 45144 1 1 10 VAL HG23 H 7.208 -7.481 -8.081 1.00 . A A . 13 VAL HG23 1 1 20 45145 1 1 10 VAL N N 4.389 -6.790 -10.323 1.00 . A A . 13 VAL N 1 1 20 45146 1 1 10 VAL O O 6.960 -9.172 -10.931 1.00 . A A . 13 VAL O 1 1 20 45147 1 1 11 ALA C C 5.329 -11.531 -9.966 1.00 . A A . 14 ALA C 1 1 20 45148 1 1 11 ALA CA C 5.528 -10.488 -8.847 1.00 . A A . 14 ALA CA 1 1 20 45149 1 1 11 ALA CB C 4.548 -10.726 -7.692 1.00 . A A . 14 ALA CB 1 1 20 45150 1 1 11 ALA H H 4.833 -8.466 -8.793 1.00 . A A . 14 ALA H 1 1 20 45151 1 1 11 ALA HA H 6.547 -10.543 -8.465 1.00 . A A . 14 ALA HA 1 1 20 45152 1 1 11 ALA HB1 H 3.518 -10.697 -8.051 1.00 . A A . 14 ALA HB1 1 1 20 45153 1 1 11 ALA HB2 H 4.743 -11.698 -7.239 1.00 . A A . 14 ALA HB2 1 1 20 45154 1 1 11 ALA HB3 H 4.682 -9.961 -6.925 1.00 . A A . 14 ALA HB3 1 1 20 45155 1 1 11 ALA N N 5.388 -9.126 -9.311 1.00 . A A . 14 ALA N 1 1 20 45156 1 1 11 ALA O O 5.736 -12.683 -9.803 1.00 . A A . 14 ALA O 1 1 20 45157 1 1 12 LYS C C 5.053 -11.025 -13.551 1.00 . A A . 15 LYS C 1 1 20 45158 1 1 12 LYS CA C 4.690 -11.918 -12.352 1.00 . A A . 15 LYS CA 1 1 20 45159 1 1 12 LYS CB C 3.301 -12.552 -12.505 1.00 . A A . 15 LYS CB 1 1 20 45160 1 1 12 LYS CD C 2.292 -13.527 -10.393 1.00 . A A . 15 LYS CD 1 1 20 45161 1 1 12 LYS CE C 2.581 -14.536 -9.281 1.00 . A A . 15 LYS CE 1 1 20 45162 1 1 12 LYS CG C 3.139 -13.809 -11.636 1.00 . A A . 15 LYS CG 1 1 20 45163 1 1 12 LYS H H 4.235 -10.263 -11.154 1.00 . A A . 15 LYS H 1 1 20 45164 1 1 12 LYS HA H 5.444 -12.706 -12.315 1.00 . A A . 15 LYS HA 1 1 20 45165 1 1 12 LYS HB2 H 2.542 -11.808 -12.252 1.00 . A A . 15 LYS HB2 1 1 20 45166 1 1 12 LYS HB3 H 3.157 -12.840 -13.541 1.00 . A A . 15 LYS HB3 1 1 20 45167 1 1 12 LYS HD2 H 2.468 -12.516 -10.022 1.00 . A A . 15 LYS HD2 1 1 20 45168 1 1 12 LYS HD3 H 1.245 -13.602 -10.687 1.00 . A A . 15 LYS HD3 1 1 20 45169 1 1 12 LYS HE2 H 1.720 -14.556 -8.613 1.00 . A A . 15 LYS HE2 1 1 20 45170 1 1 12 LYS HE3 H 2.708 -15.524 -9.722 1.00 . A A . 15 LYS HE3 1 1 20 45171 1 1 12 LYS HG2 H 2.640 -14.583 -12.220 1.00 . A A . 15 LYS HG2 1 1 20 45172 1 1 12 LYS HG3 H 4.117 -14.196 -11.353 1.00 . A A . 15 LYS HG3 1 1 20 45173 1 1 12 LYS HZ1 H 4.517 -13.772 -9.096 1.00 . A A . 15 LYS HZ1 1 1 20 45174 1 1 12 LYS HZ3 H 4.154 -14.954 -7.990 1.00 . A A . 15 LYS HZ3 1 1 20 45175 1 1 12 LYS N N 4.712 -11.159 -11.101 1.00 . A A . 15 LYS N 1 1 20 45176 1 1 12 LYS NZ N 3.782 -14.167 -8.501 1.00 . A A . 15 LYS NZ 1 1 20 45177 1 1 12 LYS O O 4.787 -11.383 -14.696 1.00 . A A . 15 LYS O 1 1 20 45178 1 1 13 ASN C C 4.654 -8.498 -15.130 1.00 . A A . 16 ASN C 1 1 20 45179 1 1 13 ASN CA C 5.830 -8.709 -14.164 1.00 . A A . 16 ASN CA 1 1 20 45180 1 1 13 ASN CB C 7.218 -8.791 -14.831 1.00 . A A . 16 ASN CB 1 1 20 45181 1 1 13 ASN CG C 7.748 -7.422 -15.262 1.00 . A A . 16 ASN CG 1 1 20 45182 1 1 13 ASN H H 5.943 -9.712 -12.324 1.00 . A A . 16 ASN H 1 1 20 45183 1 1 13 ASN HA H 5.841 -7.830 -13.524 1.00 . A A . 16 ASN HA 1 1 20 45184 1 1 13 ASN HB2 H 7.930 -9.205 -14.116 1.00 . A A . 16 ASN HB2 1 1 20 45185 1 1 13 ASN HB3 H 7.177 -9.462 -15.689 1.00 . A A . 16 ASN HB3 1 1 20 45186 1 1 13 ASN HD21 H 6.284 -7.220 -16.627 1.00 . A A . 16 ASN HD21 1 1 20 45187 1 1 13 ASN HD22 H 7.465 -5.888 -16.543 1.00 . A A . 16 ASN HD22 1 1 20 45188 1 1 13 ASN N N 5.632 -9.851 -13.280 1.00 . A A . 16 ASN N 1 1 20 45189 1 1 13 ASN ND2 N 7.132 -6.790 -16.248 1.00 . A A . 16 ASN ND2 1 1 20 45190 1 1 13 ASN O O 4.864 -8.240 -16.320 1.00 . A A . 16 ASN O 1 1 20 45191 1 1 13 ASN OD1 O 8.715 -6.920 -14.705 1.00 . A A . 16 ASN OD1 1 1 20 45192 1 1 14 ARG C C 2.129 -6.650 -15.275 1.00 . A A . 17 ARG C 1 1 20 45193 1 1 14 ARG CA C 2.271 -8.160 -15.448 1.00 . A A . 17 ARG CA 1 1 20 45194 1 1 14 ARG CB C 0.976 -8.889 -15.074 1.00 . A A . 17 ARG CB 1 1 20 45195 1 1 14 ARG CD C -0.166 -11.174 -14.648 1.00 . A A . 17 ARG CD 1 1 20 45196 1 1 14 ARG CG C 1.152 -10.399 -14.823 1.00 . A A . 17 ARG CG 1 1 20 45197 1 1 14 ARG CZ C -1.858 -9.593 -13.662 1.00 . A A . 17 ARG CZ 1 1 20 45198 1 1 14 ARG H H 3.272 -8.687 -13.626 1.00 . A A . 17 ARG H 1 1 20 45199 1 1 14 ARG HA H 2.489 -8.378 -16.495 1.00 . A A . 17 ARG HA 1 1 20 45200 1 1 14 ARG HB2 H 0.558 -8.420 -14.186 1.00 . A A . 17 ARG HB2 1 1 20 45201 1 1 14 ARG HB3 H 0.272 -8.743 -15.893 1.00 . A A . 17 ARG HB3 1 1 20 45202 1 1 14 ARG HD2 H -0.715 -11.186 -15.588 1.00 . A A . 17 ARG HD2 1 1 20 45203 1 1 14 ARG HD3 H 0.080 -12.204 -14.384 1.00 . A A . 17 ARG HD3 1 1 20 45204 1 1 14 ARG HE H -0.708 -10.881 -12.622 1.00 . A A . 17 ARG HE 1 1 20 45205 1 1 14 ARG HG2 H 1.702 -10.838 -15.657 1.00 . A A . 17 ARG HG2 1 1 20 45206 1 1 14 ARG HG3 H 1.743 -10.529 -13.918 1.00 . A A . 17 ARG HG3 1 1 20 45207 1 1 14 ARG HH11 H -1.858 -9.513 -15.700 1.00 . A A . 17 ARG HH11 1 1 20 45208 1 1 14 ARG HH12 H -2.497 -8.113 -14.893 1.00 . A A . 17 ARG HH12 1 1 20 45209 1 1 14 ARG HH21 H -2.085 -9.348 -11.623 1.00 . A A . 17 ARG HH21 1 1 20 45210 1 1 14 ARG HH22 H -2.814 -8.103 -12.702 1.00 . A A . 17 ARG HH22 1 1 20 45211 1 1 14 ARG N N 3.410 -8.587 -14.634 1.00 . A A . 17 ARG N 1 1 20 45212 1 1 14 ARG NE N -1.001 -10.617 -13.573 1.00 . A A . 17 ARG NE 1 1 20 45213 1 1 14 ARG NH1 N -2.198 -9.110 -14.851 1.00 . A A . 17 ARG NH1 1 1 20 45214 1 1 14 ARG NH2 N -2.339 -9.017 -12.570 1.00 . A A . 17 ARG NH2 1 1 20 45215 1 1 14 ARG O O 2.582 -6.107 -14.266 1.00 . A A . 17 ARG O 1 1 20 45216 1 1 15 VAL C C -0.046 -4.266 -16.841 1.00 . A A . 18 VAL C 1 1 20 45217 1 1 15 VAL CA C 1.333 -4.526 -16.234 1.00 . A A . 18 VAL CA 1 1 20 45218 1 1 15 VAL CB C 2.429 -3.831 -17.072 1.00 . A A . 18 VAL CB 1 1 20 45219 1 1 15 VAL CG1 C 2.211 -2.307 -17.090 1.00 . A A . 18 VAL CG1 1 1 20 45220 1 1 15 VAL CG2 C 3.828 -4.132 -16.523 1.00 . A A . 18 VAL CG2 1 1 20 45221 1 1 15 VAL H H 1.070 -6.450 -17.014 1.00 . A A . 18 VAL H 1 1 20 45222 1 1 15 VAL HA H 1.407 -4.150 -15.204 1.00 . A A . 18 VAL HA 1 1 20 45223 1 1 15 VAL HB H 2.391 -4.192 -18.101 1.00 . A A . 18 VAL HB 1 1 20 45224 1 1 15 VAL HG11 H 2.131 -1.933 -16.070 1.00 . A A . 18 VAL HG11 1 1 20 45225 1 1 15 VAL HG12 H 3.044 -1.815 -17.592 1.00 . A A . 18 VAL HG12 1 1 20 45226 1 1 15 VAL HG13 H 1.296 -2.065 -17.631 1.00 . A A . 18 VAL HG13 1 1 20 45227 1 1 15 VAL HG21 H 3.852 -3.927 -15.454 1.00 . A A . 18 VAL HG21 1 1 20 45228 1 1 15 VAL HG22 H 4.076 -5.180 -16.690 1.00 . A A . 18 VAL HG22 1 1 20 45229 1 1 15 VAL HG23 H 4.572 -3.519 -17.030 1.00 . A A . 18 VAL HG23 1 1 20 45230 1 1 15 VAL N N 1.505 -5.972 -16.238 1.00 . A A . 18 VAL N 1 1 20 45231 1 1 15 VAL O O -0.281 -4.633 -17.993 1.00 . A A . 18 VAL O 1 1 20 45232 1 1 16 GLU C C -2.343 -1.643 -16.188 1.00 . A A . 19 GLU C 1 1 20 45233 1 1 16 GLU CA C -2.212 -3.116 -16.578 1.00 . A A . 19 GLU CA 1 1 20 45234 1 1 16 GLU CB C -3.384 -3.981 -16.066 1.00 . A A . 19 GLU CB 1 1 20 45235 1 1 16 GLU CD C -2.865 -6.027 -14.568 1.00 . A A . 19 GLU CD 1 1 20 45236 1 1 16 GLU CG C -3.291 -4.552 -14.632 1.00 . A A . 19 GLU CG 1 1 20 45237 1 1 16 GLU H H -0.696 -3.401 -15.125 1.00 . A A . 19 GLU H 1 1 20 45238 1 1 16 GLU HA H -2.228 -3.176 -17.667 1.00 . A A . 19 GLU HA 1 1 20 45239 1 1 16 GLU HB2 H -4.284 -3.368 -16.124 1.00 . A A . 19 GLU HB2 1 1 20 45240 1 1 16 GLU HB3 H -3.527 -4.805 -16.764 1.00 . A A . 19 GLU HB3 1 1 20 45241 1 1 16 GLU HG2 H -2.606 -3.958 -14.034 1.00 . A A . 19 GLU HG2 1 1 20 45242 1 1 16 GLU HG3 H -4.279 -4.466 -14.175 1.00 . A A . 19 GLU HG3 1 1 20 45243 1 1 16 GLU N N -0.924 -3.597 -16.099 1.00 . A A . 19 GLU N 1 1 20 45244 1 1 16 GLU O O -2.347 -1.316 -15.006 1.00 . A A . 19 GLU O 1 1 20 45245 1 1 16 GLU OE1 O -2.121 -6.511 -15.450 1.00 . A A . 19 GLU OE1 1 1 20 45246 1 1 16 GLU OE2 O -3.310 -6.756 -13.653 1.00 . A A . 19 GLU OE2 1 1 20 45247 1 1 17 MET C C -4.200 0.851 -16.733 1.00 . A A . 20 MET C 1 1 20 45248 1 1 17 MET CA C -2.688 0.674 -16.858 1.00 . A A . 20 MET CA 1 1 20 45249 1 1 17 MET CB C -2.075 1.610 -17.908 1.00 . A A . 20 MET CB 1 1 20 45250 1 1 17 MET CE C 0.358 3.931 -18.417 1.00 . A A . 20 MET CE 1 1 20 45251 1 1 17 MET CG C -2.098 3.063 -17.410 1.00 . A A . 20 MET CG 1 1 20 45252 1 1 17 MET H H -2.401 -1.014 -18.126 1.00 . A A . 20 MET H 1 1 20 45253 1 1 17 MET HA H -2.249 0.917 -15.895 1.00 . A A . 20 MET HA 1 1 20 45254 1 1 17 MET HB2 H -1.039 1.317 -18.083 1.00 . A A . 20 MET HB2 1 1 20 45255 1 1 17 MET HB3 H -2.628 1.532 -18.845 1.00 . A A . 20 MET HB3 1 1 20 45256 1 1 17 MET HE1 H 0.916 4.611 -19.061 1.00 . A A . 20 MET HE1 1 1 20 45257 1 1 17 MET HE2 H 0.680 4.073 -17.385 1.00 . A A . 20 MET HE2 1 1 20 45258 1 1 17 MET HE3 H 0.556 2.906 -18.726 1.00 . A A . 20 MET HE3 1 1 20 45259 1 1 17 MET HG2 H -3.131 3.346 -17.209 1.00 . A A . 20 MET HG2 1 1 20 45260 1 1 17 MET HG3 H -1.546 3.124 -16.472 1.00 . A A . 20 MET HG3 1 1 20 45261 1 1 17 MET N N -2.391 -0.726 -17.160 1.00 . A A . 20 MET N 1 1 20 45262 1 1 17 MET O O -4.955 0.347 -17.563 1.00 . A A . 20 MET O 1 1 20 45263 1 1 17 MET SD S -1.413 4.291 -18.556 1.00 . A A . 20 MET SD 1 1 20 45264 1 1 18 VAL C C -6.086 3.349 -15.017 1.00 . A A . 21 VAL C 1 1 20 45265 1 1 18 VAL CA C -6.015 1.862 -15.363 1.00 . A A . 21 VAL CA 1 1 20 45266 1 1 18 VAL CB C -6.443 0.948 -14.189 1.00 . A A . 21 VAL CB 1 1 20 45267 1 1 18 VAL CG1 C -7.855 1.242 -13.655 1.00 . A A . 21 VAL CG1 1 1 20 45268 1 1 18 VAL CG2 C -6.397 -0.533 -14.599 1.00 . A A . 21 VAL CG2 1 1 20 45269 1 1 18 VAL H H -3.955 2.008 -15.060 1.00 . A A . 21 VAL H 1 1 20 45270 1 1 18 VAL HA H -6.655 1.671 -16.226 1.00 . A A . 21 VAL HA 1 1 20 45271 1 1 18 VAL HB H -5.736 1.095 -13.372 1.00 . A A . 21 VAL HB 1 1 20 45272 1 1 18 VAL HG11 H -8.140 0.498 -12.911 1.00 . A A . 21 VAL HG11 1 1 20 45273 1 1 18 VAL HG12 H -7.880 2.216 -13.167 1.00 . A A . 21 VAL HG12 1 1 20 45274 1 1 18 VAL HG13 H -8.577 1.230 -14.473 1.00 . A A . 21 VAL HG13 1 1 20 45275 1 1 18 VAL HG21 H -6.761 -1.161 -13.786 1.00 . A A . 21 VAL HG21 1 1 20 45276 1 1 18 VAL HG22 H -7.017 -0.694 -15.481 1.00 . A A . 21 VAL HG22 1 1 20 45277 1 1 18 VAL HG23 H -5.373 -0.835 -14.820 1.00 . A A . 21 VAL HG23 1 1 20 45278 1 1 18 VAL N N -4.625 1.578 -15.698 1.00 . A A . 21 VAL N 1 1 20 45279 1 1 18 VAL O O -5.074 3.977 -14.712 1.00 . A A . 21 VAL O 1 1 20 45280 1 1 19 GLU C C -7.331 5.582 -13.200 1.00 . A A . 22 GLU C 1 1 20 45281 1 1 19 GLU CA C -7.461 5.335 -14.707 1.00 . A A . 22 GLU CA 1 1 20 45282 1 1 19 GLU CB C -8.810 5.834 -15.251 1.00 . A A . 22 GLU CB 1 1 20 45283 1 1 19 GLU CD C -9.825 4.363 -17.075 1.00 . A A . 22 GLU CD 1 1 20 45284 1 1 19 GLU CG C -8.969 5.593 -16.763 1.00 . A A . 22 GLU CG 1 1 20 45285 1 1 19 GLU H H -8.053 3.503 -15.557 1.00 . A A . 22 GLU H 1 1 20 45286 1 1 19 GLU HA H -6.657 5.879 -15.181 1.00 . A A . 22 GLU HA 1 1 20 45287 1 1 19 GLU HB2 H -9.629 5.359 -14.709 1.00 . A A . 22 GLU HB2 1 1 20 45288 1 1 19 GLU HB3 H -8.874 6.904 -15.069 1.00 . A A . 22 GLU HB3 1 1 20 45289 1 1 19 GLU HG2 H -9.390 6.496 -17.201 1.00 . A A . 22 GLU HG2 1 1 20 45290 1 1 19 GLU HG3 H -7.999 5.439 -17.235 1.00 . A A . 22 GLU HG3 1 1 20 45291 1 1 19 GLU N N -7.265 3.954 -15.085 1.00 . A A . 22 GLU N 1 1 20 45292 1 1 19 GLU O O -7.345 4.667 -12.375 1.00 . A A . 22 GLU O 1 1 20 45293 1 1 19 GLU OE1 O -9.396 3.263 -16.655 1.00 . A A . 22 GLU OE1 1 1 20 45294 1 1 19 GLU OE2 O -10.868 4.540 -17.740 1.00 . A A . 22 GLU OE2 1 1 20 45295 1 1 20 ARG C C -8.916 7.234 -11.153 1.00 . A A . 23 ARG C 1 1 20 45296 1 1 20 ARG CA C -7.423 7.329 -11.475 1.00 . A A . 23 ARG CA 1 1 20 45297 1 1 20 ARG CB C -6.859 8.752 -11.356 1.00 . A A . 23 ARG CB 1 1 20 45298 1 1 20 ARG CD C -4.999 9.211 -9.732 1.00 . A A . 23 ARG CD 1 1 20 45299 1 1 20 ARG CG C -6.511 9.190 -9.928 1.00 . A A . 23 ARG CG 1 1 20 45300 1 1 20 ARG CZ C -3.698 10.871 -8.371 1.00 . A A . 23 ARG CZ 1 1 20 45301 1 1 20 ARG H H -7.294 7.561 -13.564 1.00 . A A . 23 ARG H 1 1 20 45302 1 1 20 ARG HA H -6.899 6.663 -10.790 1.00 . A A . 23 ARG HA 1 1 20 45303 1 1 20 ARG HB2 H -5.953 8.808 -11.956 1.00 . A A . 23 ARG HB2 1 1 20 45304 1 1 20 ARG HB3 H -7.571 9.458 -11.773 1.00 . A A . 23 ARG HB3 1 1 20 45305 1 1 20 ARG HD2 H -4.640 8.187 -9.761 1.00 . A A . 23 ARG HD2 1 1 20 45306 1 1 20 ARG HD3 H -4.573 9.739 -10.578 1.00 . A A . 23 ARG HD3 1 1 20 45307 1 1 20 ARG HE H -5.001 9.549 -7.602 1.00 . A A . 23 ARG HE 1 1 20 45308 1 1 20 ARG HG2 H -6.899 10.192 -9.772 1.00 . A A . 23 ARG HG2 1 1 20 45309 1 1 20 ARG HG3 H -6.953 8.509 -9.209 1.00 . A A . 23 ARG HG3 1 1 20 45310 1 1 20 ARG HH11 H -3.018 10.795 -10.334 1.00 . A A . 23 ARG HH11 1 1 20 45311 1 1 20 ARG HH12 H -2.347 12.048 -9.419 1.00 . A A . 23 ARG HH12 1 1 20 45312 1 1 20 ARG HH21 H -3.929 11.151 -6.314 1.00 . A A . 23 ARG HH21 1 1 20 45313 1 1 20 ARG HH22 H -2.776 12.141 -7.027 1.00 . A A . 23 ARG HH22 1 1 20 45314 1 1 20 ARG N N -7.216 6.864 -12.840 1.00 . A A . 23 ARG N 1 1 20 45315 1 1 20 ARG NE N -4.598 9.881 -8.478 1.00 . A A . 23 ARG NE 1 1 20 45316 1 1 20 ARG NH1 N -2.990 11.279 -9.418 1.00 . A A . 23 ARG NH1 1 1 20 45317 1 1 20 ARG NH2 N -3.508 11.475 -7.205 1.00 . A A . 23 ARG NH2 1 1 20 45318 1 1 20 ARG O O -9.735 6.942 -12.021 1.00 . A A . 23 ARG O 1 1 20 45319 1 1 21 ILE C C -11.562 8.237 -9.838 1.00 . A A . 24 ILE C 1 1 20 45320 1 1 21 ILE CA C -10.594 7.142 -9.389 1.00 . A A . 24 ILE CA 1 1 20 45321 1 1 21 ILE CB C -10.534 6.930 -7.856 1.00 . A A . 24 ILE CB 1 1 20 45322 1 1 21 ILE CD1 C -12.613 5.375 -7.803 1.00 . A A . 24 ILE CD1 1 1 20 45323 1 1 21 ILE CG1 C -11.128 5.562 -7.481 1.00 . A A . 24 ILE CG1 1 1 20 45324 1 1 21 ILE CG2 C -11.070 8.092 -7.011 1.00 . A A . 24 ILE CG2 1 1 20 45325 1 1 21 ILE H H -8.589 7.783 -9.228 1.00 . A A . 24 ILE H 1 1 20 45326 1 1 21 ILE HA H -10.896 6.206 -9.864 1.00 . A A . 24 ILE HA 1 1 20 45327 1 1 21 ILE HB H -9.490 6.870 -7.560 1.00 . A A . 24 ILE HB 1 1 20 45328 1 1 21 ILE HD11 H -13.210 6.164 -7.347 1.00 . A A . 24 ILE HD11 1 1 20 45329 1 1 21 ILE HD12 H -12.773 5.376 -8.880 1.00 . A A . 24 ILE HD12 1 1 20 45330 1 1 21 ILE HD13 H -12.934 4.412 -7.411 1.00 . A A . 24 ILE HD13 1 1 20 45331 1 1 21 ILE HG12 H -10.574 4.783 -8.003 1.00 . A A . 24 ILE HG12 1 1 20 45332 1 1 21 ILE HG13 H -10.974 5.398 -6.418 1.00 . A A . 24 ILE HG13 1 1 20 45333 1 1 21 ILE HG21 H -10.906 7.888 -5.956 1.00 . A A . 24 ILE HG21 1 1 20 45334 1 1 21 ILE HG22 H -10.527 9.003 -7.274 1.00 . A A . 24 ILE HG22 1 1 20 45335 1 1 21 ILE HG23 H -12.132 8.245 -7.195 1.00 . A A . 24 ILE HG23 1 1 20 45336 1 1 21 ILE N N -9.264 7.436 -9.884 1.00 . A A . 24 ILE N 1 1 20 45337 1 1 21 ILE O O -11.238 9.425 -9.779 1.00 . A A . 24 ILE O 1 1 20 45338 1 1 22 GLU C C -15.154 7.901 -10.457 1.00 . A A . 25 GLU C 1 1 20 45339 1 1 22 GLU CA C -13.850 8.710 -10.609 1.00 . A A . 25 GLU CA 1 1 20 45340 1 1 22 GLU CB C -13.589 9.380 -11.993 1.00 . A A . 25 GLU CB 1 1 20 45341 1 1 22 GLU CD C -12.045 9.677 -14.051 1.00 . A A . 25 GLU CD 1 1 20 45342 1 1 22 GLU CG C -12.694 8.683 -13.063 1.00 . A A . 25 GLU CG 1 1 20 45343 1 1 22 GLU H H -12.957 6.854 -10.405 1.00 . A A . 25 GLU H 1 1 20 45344 1 1 22 GLU HA H -13.887 9.505 -9.860 1.00 . A A . 25 GLU HA 1 1 20 45345 1 1 22 GLU HB2 H -14.552 9.603 -12.442 1.00 . A A . 25 GLU HB2 1 1 20 45346 1 1 22 GLU HB3 H -13.114 10.336 -11.770 1.00 . A A . 25 GLU HB3 1 1 20 45347 1 1 22 GLU HG2 H -11.886 8.139 -12.585 1.00 . A A . 25 GLU HG2 1 1 20 45348 1 1 22 GLU HG3 H -13.296 7.962 -13.617 1.00 . A A . 25 GLU HG3 1 1 20 45349 1 1 22 GLU N N -12.761 7.830 -10.253 1.00 . A A . 25 GLU N 1 1 20 45350 1 1 22 GLU O O -15.546 7.174 -11.365 1.00 . A A . 25 GLU O 1 1 20 45351 1 1 22 GLU OE1 O -12.784 10.528 -14.595 1.00 . A A . 25 GLU OE1 1 1 20 45352 1 1 22 GLU OE2 O -10.790 9.730 -14.198 1.00 . A A . 25 GLU OE2 1 1 20 45353 1 1 23 LEU C C -17.952 8.529 -8.315 1.00 . A A . 26 LEU C 1 1 20 45354 1 1 23 LEU CA C -17.082 7.408 -8.904 1.00 . A A . 26 LEU CA 1 1 20 45355 1 1 23 LEU CB C -16.943 6.272 -7.867 1.00 . A A . 26 LEU CB 1 1 20 45356 1 1 23 LEU CD1 C -15.776 4.218 -7.088 1.00 . A A . 26 LEU CD1 1 1 20 45357 1 1 23 LEU CD2 C -16.957 4.145 -9.289 1.00 . A A . 26 LEU CD2 1 1 20 45358 1 1 23 LEU CG C -16.161 5.031 -8.324 1.00 . A A . 26 LEU CG 1 1 20 45359 1 1 23 LEU H H -15.445 8.606 -8.555 1.00 . A A . 26 LEU H 1 1 20 45360 1 1 23 LEU HA H -17.570 7.022 -9.800 1.00 . A A . 26 LEU HA 1 1 20 45361 1 1 23 LEU HB2 H -16.520 6.662 -6.939 1.00 . A A . 26 LEU HB2 1 1 20 45362 1 1 23 LEU HB3 H -17.938 5.944 -7.604 1.00 . A A . 26 LEU HB3 1 1 20 45363 1 1 23 LEU HD11 H -16.666 3.925 -6.529 1.00 . A A . 26 LEU HD11 1 1 20 45364 1 1 23 LEU HD12 H -15.214 3.336 -7.387 1.00 . A A . 26 LEU HD12 1 1 20 45365 1 1 23 LEU HD13 H -15.140 4.816 -6.448 1.00 . A A . 26 LEU HD13 1 1 20 45366 1 1 23 LEU HD21 H -16.363 3.276 -9.568 1.00 . A A . 26 LEU HD21 1 1 20 45367 1 1 23 LEU HD22 H -17.872 3.786 -8.826 1.00 . A A . 26 LEU HD22 1 1 20 45368 1 1 23 LEU HD23 H -17.223 4.700 -10.185 1.00 . A A . 26 LEU HD23 1 1 20 45369 1 1 23 LEU HG H -15.247 5.346 -8.816 1.00 . A A . 26 LEU HG 1 1 20 45370 1 1 23 LEU N N -15.778 7.974 -9.265 1.00 . A A . 26 LEU N 1 1 20 45371 1 1 23 LEU O O -17.507 9.674 -8.232 1.00 . A A . 26 LEU O 1 1 20 45372 1 1 24 SER C C -19.842 9.146 -5.722 1.00 . A A . 27 SER C 1 1 20 45373 1 1 24 SER CA C -20.100 9.124 -7.239 1.00 . A A . 27 SER CA 1 1 20 45374 1 1 24 SER CB C -21.541 8.747 -7.630 1.00 . A A . 27 SER CB 1 1 20 45375 1 1 24 SER H H -19.466 7.228 -7.932 1.00 . A A . 27 SER H 1 1 20 45376 1 1 24 SER HA H -19.910 10.130 -7.615 1.00 . A A . 27 SER HA 1 1 20 45377 1 1 24 SER HB2 H -22.245 9.397 -7.109 1.00 . A A . 27 SER HB2 1 1 20 45378 1 1 24 SER HB3 H -21.663 8.890 -8.705 1.00 . A A . 27 SER HB3 1 1 20 45379 1 1 24 SER HG H -22.521 7.070 -7.897 1.00 . A A . 27 SER HG 1 1 20 45380 1 1 24 SER N N -19.177 8.197 -7.888 1.00 . A A . 27 SER N 1 1 20 45381 1 1 24 SER O O -18.985 9.888 -5.249 1.00 . A A . 27 SER O 1 1 20 45382 1 1 24 SER OG O -21.821 7.392 -7.316 1.00 . A A . 27 SER OG 1 1 20 45383 1 1 25 ASP C C -20.841 6.646 -3.242 1.00 . A A . 28 ASP C 1 1 20 45384 1 1 25 ASP CA C -20.416 8.083 -3.537 1.00 . A A . 28 ASP CA 1 1 20 45385 1 1 25 ASP CB C -21.239 9.100 -2.725 1.00 . A A . 28 ASP CB 1 1 20 45386 1 1 25 ASP CG C -21.242 8.772 -1.227 1.00 . A A . 28 ASP CG 1 1 20 45387 1 1 25 ASP H H -21.209 7.720 -5.489 1.00 . A A . 28 ASP H 1 1 20 45388 1 1 25 ASP HA H -19.368 8.196 -3.256 1.00 . A A . 28 ASP HA 1 1 20 45389 1 1 25 ASP HB2 H -20.822 10.097 -2.869 1.00 . A A . 28 ASP HB2 1 1 20 45390 1 1 25 ASP HB3 H -22.268 9.106 -3.092 1.00 . A A . 28 ASP HB3 1 1 20 45391 1 1 25 ASP N N -20.563 8.310 -4.971 1.00 . A A . 28 ASP N 1 1 20 45392 1 1 25 ASP O O -20.003 5.839 -2.839 1.00 . A A . 28 ASP O 1 1 20 45393 1 1 25 ASP OD1 O -20.195 8.343 -0.692 1.00 . A A . 28 ASP OD1 1 1 20 45394 1 1 25 ASP OD2 O -22.324 8.852 -0.606 1.00 . A A . 28 ASP OD2 1 1 20 45395 1 1 26 ASP C C -21.956 3.823 -3.835 1.00 . A A . 29 ASP C 1 1 20 45396 1 1 26 ASP CA C -22.682 4.991 -3.190 1.00 . A A . 29 ASP CA 1 1 20 45397 1 1 26 ASP CB C -24.186 4.908 -3.468 1.00 . A A . 29 ASP CB 1 1 20 45398 1 1 26 ASP CG C -24.986 5.499 -2.302 1.00 . A A . 29 ASP CG 1 1 20 45399 1 1 26 ASP H H -22.758 7.022 -3.817 1.00 . A A . 29 ASP H 1 1 20 45400 1 1 26 ASP HA H -22.551 4.852 -2.137 1.00 . A A . 29 ASP HA 1 1 20 45401 1 1 26 ASP HB2 H -24.410 5.412 -4.410 1.00 . A A . 29 ASP HB2 1 1 20 45402 1 1 26 ASP HB3 H -24.468 3.859 -3.575 1.00 . A A . 29 ASP HB3 1 1 20 45403 1 1 26 ASP N N -22.114 6.306 -3.512 1.00 . A A . 29 ASP N 1 1 20 45404 1 1 26 ASP O O -21.974 2.716 -3.308 1.00 . A A . 29 ASP O 1 1 20 45405 1 1 26 ASP OD1 O -24.811 5.004 -1.156 1.00 . A A . 29 ASP OD1 1 1 20 45406 1 1 26 ASP OD2 O -25.699 6.495 -2.537 1.00 . A A . 29 ASP OD2 1 1 20 45407 1 1 27 GLU C C -19.409 2.483 -4.556 1.00 . A A . 30 GLU C 1 1 20 45408 1 1 27 GLU CA C -20.380 3.112 -5.564 1.00 . A A . 30 GLU CA 1 1 20 45409 1 1 27 GLU CB C -19.603 3.839 -6.658 1.00 . A A . 30 GLU CB 1 1 20 45410 1 1 27 GLU CD C -20.833 3.426 -8.890 1.00 . A A . 30 GLU CD 1 1 20 45411 1 1 27 GLU CG C -20.509 4.410 -7.761 1.00 . A A . 30 GLU CG 1 1 20 45412 1 1 27 GLU H H -21.269 5.021 -5.280 1.00 . A A . 30 GLU H 1 1 20 45413 1 1 27 GLU HA H -21.022 2.342 -5.996 1.00 . A A . 30 GLU HA 1 1 20 45414 1 1 27 GLU HB2 H -19.051 4.663 -6.202 1.00 . A A . 30 GLU HB2 1 1 20 45415 1 1 27 GLU HB3 H -18.874 3.156 -7.079 1.00 . A A . 30 GLU HB3 1 1 20 45416 1 1 27 GLU HG2 H -21.442 4.769 -7.328 1.00 . A A . 30 GLU HG2 1 1 20 45417 1 1 27 GLU HG3 H -20.000 5.273 -8.187 1.00 . A A . 30 GLU HG3 1 1 20 45418 1 1 27 GLU N N -21.232 4.083 -4.914 1.00 . A A . 30 GLU N 1 1 20 45419 1 1 27 GLU O O -19.292 1.258 -4.486 1.00 . A A . 30 GLU O 1 1 20 45420 1 1 27 GLU OE1 O -20.666 2.205 -8.679 1.00 . A A . 30 GLU OE1 1 1 20 45421 1 1 27 GLU OE2 O -21.237 3.932 -9.960 1.00 . A A . 30 GLU OE2 1 1 20 45422 1 1 28 TRP C C -18.532 2.216 -1.479 1.00 . A A . 31 TRP C 1 1 20 45423 1 1 28 TRP CA C -17.842 2.950 -2.646 1.00 . A A . 31 TRP CA 1 1 20 45424 1 1 28 TRP CB C -17.081 4.173 -2.107 1.00 . A A . 31 TRP CB 1 1 20 45425 1 1 28 TRP CD1 C -16.404 5.953 -3.813 1.00 . A A . 31 TRP CD1 1 1 20 45426 1 1 28 TRP CD2 C -14.682 4.682 -3.127 1.00 . A A . 31 TRP CD2 1 1 20 45427 1 1 28 TRP CE2 C -14.155 5.639 -4.039 1.00 . A A . 31 TRP CE2 1 1 20 45428 1 1 28 TRP CE3 C -13.761 3.776 -2.553 1.00 . A A . 31 TRP CE3 1 1 20 45429 1 1 28 TRP CG C -16.122 4.904 -3.003 1.00 . A A . 31 TRP CG 1 1 20 45430 1 1 28 TRP CH2 C -11.939 4.687 -3.870 1.00 . A A . 31 TRP CH2 1 1 20 45431 1 1 28 TRP CZ2 C -12.799 5.660 -4.393 1.00 . A A . 31 TRP CZ2 1 1 20 45432 1 1 28 TRP CZ3 C -12.408 3.753 -2.936 1.00 . A A . 31 TRP CZ3 1 1 20 45433 1 1 28 TRP H H -19.030 4.280 -3.783 1.00 . A A . 31 TRP H 1 1 20 45434 1 1 28 TRP HA H -17.132 2.266 -3.098 1.00 . A A . 31 TRP HA 1 1 20 45435 1 1 28 TRP HB2 H -17.805 4.867 -1.692 1.00 . A A . 31 TRP HB2 1 1 20 45436 1 1 28 TRP HB3 H -16.475 3.821 -1.271 1.00 . A A . 31 TRP HB3 1 1 20 45437 1 1 28 TRP HD1 H -17.383 6.395 -3.949 1.00 . A A . 31 TRP HD1 1 1 20 45438 1 1 28 TRP HE1 H -15.205 7.146 -5.101 1.00 . A A . 31 TRP HE1 1 1 20 45439 1 1 28 TRP HE3 H -14.102 3.074 -1.815 1.00 . A A . 31 TRP HE3 1 1 20 45440 1 1 28 TRP HH2 H -10.915 4.651 -4.188 1.00 . A A . 31 TRP HH2 1 1 20 45441 1 1 28 TRP HZ2 H -12.419 6.391 -5.084 1.00 . A A . 31 TRP HZ2 1 1 20 45442 1 1 28 TRP HZ3 H -11.726 3.019 -2.527 1.00 . A A . 31 TRP HZ3 1 1 20 45443 1 1 28 TRP N N -18.768 3.313 -3.718 1.00 . A A . 31 TRP N 1 1 20 45444 1 1 28 TRP NE1 N -15.242 6.397 -4.420 1.00 . A A . 31 TRP NE1 1 1 20 45445 1 1 28 TRP O O -18.255 2.449 -0.300 1.00 . A A . 31 TRP O 1 1 20 45446 1 1 29 ARG C C -20.331 -0.935 -1.809 1.00 . A A . 32 ARG C 1 1 20 45447 1 1 29 ARG CA C -19.905 0.241 -0.950 1.00 . A A . 32 ARG CA 1 1 20 45448 1 1 29 ARG CB C -21.004 0.677 0.029 1.00 . A A . 32 ARG CB 1 1 20 45449 1 1 29 ARG CD C -21.389 3.184 -0.219 1.00 . A A . 32 ARG CD 1 1 20 45450 1 1 29 ARG CG C -22.017 1.780 -0.304 1.00 . A A . 32 ARG CG 1 1 20 45451 1 1 29 ARG CZ C -22.044 5.538 0.238 1.00 . A A . 32 ARG CZ 1 1 20 45452 1 1 29 ARG H H -19.619 1.207 -2.795 1.00 . A A . 32 ARG H 1 1 20 45453 1 1 29 ARG HA H -19.059 -0.103 -0.355 1.00 . A A . 32 ARG HA 1 1 20 45454 1 1 29 ARG HB2 H -21.577 -0.213 0.267 1.00 . A A . 32 ARG HB2 1 1 20 45455 1 1 29 ARG HB3 H -20.482 1.014 0.912 1.00 . A A . 32 ARG HB3 1 1 20 45456 1 1 29 ARG HD2 H -20.601 3.187 0.531 1.00 . A A . 32 ARG HD2 1 1 20 45457 1 1 29 ARG HD3 H -20.937 3.432 -1.180 1.00 . A A . 32 ARG HD3 1 1 20 45458 1 1 29 ARG HE H -23.340 4.054 -0.087 1.00 . A A . 32 ARG HE 1 1 20 45459 1 1 29 ARG HG2 H -22.471 1.589 -1.274 1.00 . A A . 32 ARG HG2 1 1 20 45460 1 1 29 ARG HG3 H -22.808 1.717 0.440 1.00 . A A . 32 ARG HG3 1 1 20 45461 1 1 29 ARG HH11 H -20.030 5.270 0.238 1.00 . A A . 32 ARG HH11 1 1 20 45462 1 1 29 ARG HH12 H -20.534 6.931 0.111 1.00 . A A . 32 ARG HH12 1 1 20 45463 1 1 29 ARG HH21 H -23.939 6.071 -0.155 1.00 . A A . 32 ARG HH21 1 1 20 45464 1 1 29 ARG HH22 H -22.828 7.434 0.056 1.00 . A A . 32 ARG HH22 1 1 20 45465 1 1 29 ARG N N -19.448 1.313 -1.800 1.00 . A A . 32 ARG N 1 1 20 45466 1 1 29 ARG NE N -22.357 4.238 0.127 1.00 . A A . 32 ARG NE 1 1 20 45467 1 1 29 ARG NH1 N -20.776 5.940 0.313 1.00 . A A . 32 ARG NH1 1 1 20 45468 1 1 29 ARG NH2 N -23.029 6.424 0.190 1.00 . A A . 32 ARG NH2 1 1 20 45469 1 1 29 ARG O O -19.950 -2.061 -1.499 1.00 . A A . 32 ARG O 1 1 20 45470 1 1 30 GLU C C -20.581 -2.324 -4.699 1.00 . A A . 33 GLU C 1 1 20 45471 1 1 30 GLU CA C -21.606 -1.780 -3.696 1.00 . A A . 33 GLU CA 1 1 20 45472 1 1 30 GLU CB C -22.945 -1.384 -4.330 1.00 . A A . 33 GLU CB 1 1 20 45473 1 1 30 GLU CD C -24.221 0.148 -5.874 1.00 . A A . 33 GLU CD 1 1 20 45474 1 1 30 GLU CG C -22.882 -0.109 -5.174 1.00 . A A . 33 GLU CG 1 1 20 45475 1 1 30 GLU H H -21.292 0.257 -3.185 1.00 . A A . 33 GLU H 1 1 20 45476 1 1 30 GLU HA H -21.830 -2.611 -3.024 1.00 . A A . 33 GLU HA 1 1 20 45477 1 1 30 GLU HB2 H -23.294 -2.212 -4.945 1.00 . A A . 33 GLU HB2 1 1 20 45478 1 1 30 GLU HB3 H -23.668 -1.227 -3.526 1.00 . A A . 33 GLU HB3 1 1 20 45479 1 1 30 GLU HG2 H -22.648 0.721 -4.511 1.00 . A A . 33 GLU HG2 1 1 20 45480 1 1 30 GLU HG3 H -22.080 -0.191 -5.904 1.00 . A A . 33 GLU HG3 1 1 20 45481 1 1 30 GLU N N -21.075 -0.691 -2.891 1.00 . A A . 33 GLU N 1 1 20 45482 1 1 30 GLU O O -20.668 -3.505 -5.028 1.00 . A A . 33 GLU O 1 1 20 45483 1 1 30 GLU OE1 O -24.519 -0.591 -6.839 1.00 . A A . 33 GLU OE1 1 1 20 45484 1 1 30 GLU OE2 O -24.949 1.054 -5.411 1.00 . A A . 33 GLU OE2 1 1 20 45485 1 1 31 ILE C C -17.164 -2.235 -5.152 1.00 . A A . 34 ILE C 1 1 20 45486 1 1 31 ILE CA C -18.474 -2.054 -5.945 1.00 . A A . 34 ILE CA 1 1 20 45487 1 1 31 ILE CB C -18.319 -1.184 -7.207 1.00 . A A . 34 ILE CB 1 1 20 45488 1 1 31 ILE CD1 C -17.032 0.823 -8.000 1.00 . A A . 34 ILE CD1 1 1 20 45489 1 1 31 ILE CG1 C -17.920 0.272 -6.899 1.00 . A A . 34 ILE CG1 1 1 20 45490 1 1 31 ILE CG2 C -19.613 -1.186 -8.039 1.00 . A A . 34 ILE CG2 1 1 20 45491 1 1 31 ILE H H -19.541 -0.528 -4.954 1.00 . A A . 34 ILE H 1 1 20 45492 1 1 31 ILE HA H -18.738 -3.052 -6.297 1.00 . A A . 34 ILE HA 1 1 20 45493 1 1 31 ILE HB H -17.542 -1.648 -7.815 1.00 . A A . 34 ILE HB 1 1 20 45494 1 1 31 ILE HD11 H -16.789 1.843 -7.738 1.00 . A A . 34 ILE HD11 1 1 20 45495 1 1 31 ILE HD12 H -16.117 0.235 -8.067 1.00 . A A . 34 ILE HD12 1 1 20 45496 1 1 31 ILE HD13 H -17.566 0.812 -8.950 1.00 . A A . 34 ILE HD13 1 1 20 45497 1 1 31 ILE HG12 H -18.811 0.899 -6.833 1.00 . A A . 34 ILE HG12 1 1 20 45498 1 1 31 ILE HG13 H -17.381 0.353 -5.951 1.00 . A A . 34 ILE HG13 1 1 20 45499 1 1 31 ILE HG21 H -19.923 -2.210 -8.241 1.00 . A A . 34 ILE HG21 1 1 20 45500 1 1 31 ILE HG22 H -20.411 -0.667 -7.505 1.00 . A A . 34 ILE HG22 1 1 20 45501 1 1 31 ILE HG23 H -19.446 -0.664 -8.980 1.00 . A A . 34 ILE HG23 1 1 20 45502 1 1 31 ILE N N -19.565 -1.542 -5.113 1.00 . A A . 34 ILE N 1 1 20 45503 1 1 31 ILE O O -16.084 -2.243 -5.742 1.00 . A A . 34 ILE O 1 1 20 45504 1 1 32 LEU C C -15.890 -3.887 -2.364 1.00 . A A . 35 LEU C 1 1 20 45505 1 1 32 LEU CA C -16.069 -2.483 -2.945 1.00 . A A . 35 LEU CA 1 1 20 45506 1 1 32 LEU CB C -16.153 -1.441 -1.808 1.00 . A A . 35 LEU CB 1 1 20 45507 1 1 32 LEU CD1 C -15.647 0.756 -0.851 1.00 . A A . 35 LEU CD1 1 1 20 45508 1 1 32 LEU CD2 C -14.262 0.008 -2.807 1.00 . A A . 35 LEU CD2 1 1 20 45509 1 1 32 LEU CG C -15.657 -0.041 -2.163 1.00 . A A . 35 LEU CG 1 1 20 45510 1 1 32 LEU H H -18.154 -2.436 -3.396 1.00 . A A . 35 LEU H 1 1 20 45511 1 1 32 LEU HA H -15.176 -2.299 -3.535 1.00 . A A . 35 LEU HA 1 1 20 45512 1 1 32 LEU HB2 H -17.189 -1.348 -1.474 1.00 . A A . 35 LEU HB2 1 1 20 45513 1 1 32 LEU HB3 H -15.570 -1.771 -0.953 1.00 . A A . 35 LEU HB3 1 1 20 45514 1 1 32 LEU HD11 H -15.610 1.816 -1.058 1.00 . A A . 35 LEU HD11 1 1 20 45515 1 1 32 LEU HD12 H -16.549 0.557 -0.275 1.00 . A A . 35 LEU HD12 1 1 20 45516 1 1 32 LEU HD13 H -14.789 0.492 -0.241 1.00 . A A . 35 LEU HD13 1 1 20 45517 1 1 32 LEU HD21 H -14.301 -0.395 -3.819 1.00 . A A . 35 LEU HD21 1 1 20 45518 1 1 32 LEU HD22 H -13.927 1.039 -2.891 1.00 . A A . 35 LEU HD22 1 1 20 45519 1 1 32 LEU HD23 H -13.542 -0.555 -2.215 1.00 . A A . 35 LEU HD23 1 1 20 45520 1 1 32 LEU HG H -16.371 0.392 -2.856 1.00 . A A . 35 LEU HG 1 1 20 45521 1 1 32 LEU N N -17.238 -2.363 -3.818 1.00 . A A . 35 LEU N 1 1 20 45522 1 1 32 LEU O O -16.800 -4.713 -2.363 1.00 . A A . 35 LEU O 1 1 20 45523 1 1 33 ASP C C -15.350 -5.153 0.305 1.00 . A A . 36 ASP C 1 1 20 45524 1 1 33 ASP CA C -14.384 -5.210 -0.898 1.00 . A A . 36 ASP CA 1 1 20 45525 1 1 33 ASP CB C -12.939 -5.039 -0.370 1.00 . A A . 36 ASP CB 1 1 20 45526 1 1 33 ASP CG C -11.895 -5.965 -0.998 1.00 . A A . 36 ASP CG 1 1 20 45527 1 1 33 ASP H H -14.009 -3.373 -1.867 1.00 . A A . 36 ASP H 1 1 20 45528 1 1 33 ASP HA H -14.482 -6.158 -1.428 1.00 . A A . 36 ASP HA 1 1 20 45529 1 1 33 ASP HB2 H -12.624 -4.001 -0.486 1.00 . A A . 36 ASP HB2 1 1 20 45530 1 1 33 ASP HB3 H -12.929 -5.249 0.699 1.00 . A A . 36 ASP HB3 1 1 20 45531 1 1 33 ASP N N -14.691 -4.112 -1.810 1.00 . A A . 36 ASP N 1 1 20 45532 1 1 33 ASP O O -15.647 -4.048 0.776 1.00 . A A . 36 ASP O 1 1 20 45533 1 1 33 ASP OD1 O -11.965 -7.186 -0.752 1.00 . A A . 36 ASP OD1 1 1 20 45534 1 1 33 ASP OD2 O -10.933 -5.469 -1.637 1.00 . A A . 36 ASP OD2 1 1 20 45535 1 1 34 PRO C C -15.500 -5.914 3.414 1.00 . A A . 37 PRO C 1 1 20 45536 1 1 34 PRO CA C -16.390 -6.374 2.236 1.00 . A A . 37 PRO CA 1 1 20 45537 1 1 34 PRO CB C -16.812 -7.842 2.351 1.00 . A A . 37 PRO CB 1 1 20 45538 1 1 34 PRO CD C -15.262 -7.629 0.542 1.00 . A A . 37 PRO CD 1 1 20 45539 1 1 34 PRO CG C -15.656 -8.575 1.677 1.00 . A A . 37 PRO CG 1 1 20 45540 1 1 34 PRO HA H -17.280 -5.744 2.208 1.00 . A A . 37 PRO HA 1 1 20 45541 1 1 34 PRO HB2 H -16.956 -8.166 3.383 1.00 . A A . 37 PRO HB2 1 1 20 45542 1 1 34 PRO HB3 H -17.727 -8.002 1.778 1.00 . A A . 37 PRO HB3 1 1 20 45543 1 1 34 PRO HD2 H -14.183 -7.667 0.393 1.00 . A A . 37 PRO HD2 1 1 20 45544 1 1 34 PRO HD3 H -15.785 -7.903 -0.374 1.00 . A A . 37 PRO HD3 1 1 20 45545 1 1 34 PRO HG2 H -14.825 -8.674 2.378 1.00 . A A . 37 PRO HG2 1 1 20 45546 1 1 34 PRO HG3 H -15.960 -9.553 1.302 1.00 . A A . 37 PRO HG3 1 1 20 45547 1 1 34 PRO N N -15.682 -6.296 0.947 1.00 . A A . 37 PRO N 1 1 20 45548 1 1 34 PRO O O -15.698 -6.269 4.581 1.00 . A A . 37 PRO O 1 1 20 45549 1 1 35 GLU C C -13.345 -3.081 3.676 1.00 . A A . 38 GLU C 1 1 20 45550 1 1 35 GLU CA C -13.518 -4.554 3.992 1.00 . A A . 38 GLU CA 1 1 20 45551 1 1 35 GLU CB C -12.220 -5.352 3.928 1.00 . A A . 38 GLU CB 1 1 20 45552 1 1 35 GLU CD C -10.457 -6.179 5.494 1.00 . A A . 38 GLU CD 1 1 20 45553 1 1 35 GLU CG C -11.318 -4.973 5.107 1.00 . A A . 38 GLU CG 1 1 20 45554 1 1 35 GLU H H -14.469 -4.797 2.140 1.00 . A A . 38 GLU H 1 1 20 45555 1 1 35 GLU HA H -13.912 -4.633 5.000 1.00 . A A . 38 GLU HA 1 1 20 45556 1 1 35 GLU HB2 H -12.474 -6.411 3.986 1.00 . A A . 38 GLU HB2 1 1 20 45557 1 1 35 GLU HB3 H -11.703 -5.179 2.985 1.00 . A A . 38 GLU HB3 1 1 20 45558 1 1 35 GLU HG2 H -10.726 -4.100 4.835 1.00 . A A . 38 GLU HG2 1 1 20 45559 1 1 35 GLU HG3 H -11.927 -4.676 5.967 1.00 . A A . 38 GLU HG3 1 1 20 45560 1 1 35 GLU N N -14.482 -5.122 3.094 1.00 . A A . 38 GLU N 1 1 20 45561 1 1 35 GLU O O -13.480 -2.276 4.586 1.00 . A A . 38 GLU O 1 1 20 45562 1 1 35 GLU OE1 O -11.054 -7.129 6.067 1.00 . A A . 38 GLU OE1 1 1 20 45563 1 1 35 GLU OE2 O -9.247 -6.155 5.198 1.00 . A A . 38 GLU OE2 1 1 20 45564 1 1 36 ALA C C -14.099 -0.406 2.599 1.00 . A A . 39 ALA C 1 1 20 45565 1 1 36 ALA CA C -12.929 -1.266 2.131 1.00 . A A . 39 ALA CA 1 1 20 45566 1 1 36 ALA CB C -12.675 -1.051 0.639 1.00 . A A . 39 ALA CB 1 1 20 45567 1 1 36 ALA H H -13.069 -3.346 1.663 1.00 . A A . 39 ALA H 1 1 20 45568 1 1 36 ALA HA H -12.063 -0.961 2.721 1.00 . A A . 39 ALA HA 1 1 20 45569 1 1 36 ALA HB1 H -13.519 -1.426 0.064 1.00 . A A . 39 ALA HB1 1 1 20 45570 1 1 36 ALA HB2 H -12.534 0.012 0.441 1.00 . A A . 39 ALA HB2 1 1 20 45571 1 1 36 ALA HB3 H -11.784 -1.578 0.329 1.00 . A A . 39 ALA HB3 1 1 20 45572 1 1 36 ALA N N -13.145 -2.680 2.416 1.00 . A A . 39 ALA N 1 1 20 45573 1 1 36 ALA O O -13.870 0.666 3.149 1.00 . A A . 39 ALA O 1 1 20 45574 1 1 37 PHE C C -16.426 0.101 4.457 1.00 . A A . 40 PHE C 1 1 20 45575 1 1 37 PHE CA C -16.518 -0.213 2.963 1.00 . A A . 40 PHE CA 1 1 20 45576 1 1 37 PHE CB C -17.731 -1.110 2.718 1.00 . A A . 40 PHE CB 1 1 20 45577 1 1 37 PHE CD1 C -19.366 0.800 3.228 1.00 . A A . 40 PHE CD1 1 1 20 45578 1 1 37 PHE CD2 C -20.036 -1.491 3.687 1.00 . A A . 40 PHE CD2 1 1 20 45579 1 1 37 PHE CE1 C -20.616 1.258 3.683 1.00 . A A . 40 PHE CE1 1 1 20 45580 1 1 37 PHE CE2 C -21.285 -1.033 4.143 1.00 . A A . 40 PHE CE2 1 1 20 45581 1 1 37 PHE CG C -19.069 -0.580 3.221 1.00 . A A . 40 PHE CG 1 1 20 45582 1 1 37 PHE CZ C -21.579 0.341 4.136 1.00 . A A . 40 PHE CZ 1 1 20 45583 1 1 37 PHE H H -15.444 -1.805 2.025 1.00 . A A . 40 PHE H 1 1 20 45584 1 1 37 PHE HA H -16.627 0.718 2.407 1.00 . A A . 40 PHE HA 1 1 20 45585 1 1 37 PHE HB2 H -17.799 -1.304 1.651 1.00 . A A . 40 PHE HB2 1 1 20 45586 1 1 37 PHE HB3 H -17.528 -2.061 3.220 1.00 . A A . 40 PHE HB3 1 1 20 45587 1 1 37 PHE HD1 H -18.652 1.526 2.862 1.00 . A A . 40 PHE HD1 1 1 20 45588 1 1 37 PHE HD2 H -19.826 -2.551 3.684 1.00 . A A . 40 PHE HD2 1 1 20 45589 1 1 37 PHE HE1 H -20.841 2.315 3.650 1.00 . A A . 40 PHE HE1 1 1 20 45590 1 1 37 PHE HE2 H -22.026 -1.743 4.483 1.00 . A A . 40 PHE HE2 1 1 20 45591 1 1 37 PHE HZ H -22.550 0.685 4.464 1.00 . A A . 40 PHE HZ 1 1 20 45592 1 1 37 PHE N N -15.333 -0.902 2.469 1.00 . A A . 40 PHE N 1 1 20 45593 1 1 37 PHE O O -16.763 1.205 4.888 1.00 . A A . 40 PHE O 1 1 20 45594 1 1 38 ARG C C -14.724 0.037 7.073 1.00 . A A . 41 ARG C 1 1 20 45595 1 1 38 ARG CA C -15.977 -0.727 6.702 1.00 . A A . 41 ARG CA 1 1 20 45596 1 1 38 ARG CB C -16.137 -2.079 7.413 1.00 . A A . 41 ARG CB 1 1 20 45597 1 1 38 ARG CD C -15.312 -4.472 7.851 1.00 . A A . 41 ARG CD 1 1 20 45598 1 1 38 ARG CG C -14.959 -3.066 7.343 1.00 . A A . 41 ARG CG 1 1 20 45599 1 1 38 ARG CZ C -13.398 -6.115 7.774 1.00 . A A . 41 ARG CZ 1 1 20 45600 1 1 38 ARG H H -15.560 -1.696 4.863 1.00 . A A . 41 ARG H 1 1 20 45601 1 1 38 ARG HA H -16.831 -0.110 6.985 1.00 . A A . 41 ARG HA 1 1 20 45602 1 1 38 ARG HB2 H -16.338 -1.858 8.456 1.00 . A A . 41 ARG HB2 1 1 20 45603 1 1 38 ARG HB3 H -17.017 -2.549 6.983 1.00 . A A . 41 ARG HB3 1 1 20 45604 1 1 38 ARG HD2 H -16.038 -4.386 8.652 1.00 . A A . 41 ARG HD2 1 1 20 45605 1 1 38 ARG HD3 H -15.745 -5.038 7.026 1.00 . A A . 41 ARG HD3 1 1 20 45606 1 1 38 ARG HE H -13.809 -4.858 9.304 1.00 . A A . 41 ARG HE 1 1 20 45607 1 1 38 ARG HG2 H -14.675 -3.175 6.310 1.00 . A A . 41 ARG HG2 1 1 20 45608 1 1 38 ARG HG3 H -14.110 -2.660 7.894 1.00 . A A . 41 ARG HG3 1 1 20 45609 1 1 38 ARG HH11 H -14.557 -6.463 6.050 1.00 . A A . 41 ARG HH11 1 1 20 45610 1 1 38 ARG HH12 H -12.925 -7.148 6.146 1.00 . A A . 41 ARG HH12 1 1 20 45611 1 1 38 ARG HH21 H -11.961 -6.185 9.268 1.00 . A A . 41 ARG HH21 1 1 20 45612 1 1 38 ARG HH22 H -11.582 -6.976 7.706 1.00 . A A . 41 ARG HH22 1 1 20 45613 1 1 38 ARG N N -16.006 -0.882 5.262 1.00 . A A . 41 ARG N 1 1 20 45614 1 1 38 ARG NE N -14.146 -5.187 8.387 1.00 . A A . 41 ARG NE 1 1 20 45615 1 1 38 ARG NH1 N -13.705 -6.643 6.588 1.00 . A A . 41 ARG NH1 1 1 20 45616 1 1 38 ARG NH2 N -12.263 -6.511 8.329 1.00 . A A . 41 ARG NH2 1 1 20 45617 1 1 38 ARG O O -14.814 1.051 7.752 1.00 . A A . 41 ARG O 1 1 20 45618 1 1 39 VAL C C -12.246 1.661 6.433 1.00 . A A . 42 VAL C 1 1 20 45619 1 1 39 VAL CA C -12.271 0.194 6.876 1.00 . A A . 42 VAL CA 1 1 20 45620 1 1 39 VAL CB C -11.156 -0.758 6.370 1.00 . A A . 42 VAL CB 1 1 20 45621 1 1 39 VAL CG1 C -9.867 -0.084 5.906 1.00 . A A . 42 VAL CG1 1 1 20 45622 1 1 39 VAL CG2 C -10.888 -1.821 7.460 1.00 . A A . 42 VAL CG2 1 1 20 45623 1 1 39 VAL H H -13.624 -1.140 5.879 1.00 . A A . 42 VAL H 1 1 20 45624 1 1 39 VAL HA H -12.146 0.269 7.953 1.00 . A A . 42 VAL HA 1 1 20 45625 1 1 39 VAL HB H -11.505 -1.289 5.491 1.00 . A A . 42 VAL HB 1 1 20 45626 1 1 39 VAL HG11 H -9.631 0.776 6.516 1.00 . A A . 42 VAL HG11 1 1 20 45627 1 1 39 VAL HG12 H -9.034 -0.789 5.905 1.00 . A A . 42 VAL HG12 1 1 20 45628 1 1 39 VAL HG13 H -10.013 0.257 4.881 1.00 . A A . 42 VAL HG13 1 1 20 45629 1 1 39 VAL HG21 H -11.771 -2.445 7.586 1.00 . A A . 42 VAL HG21 1 1 20 45630 1 1 39 VAL HG22 H -10.066 -2.471 7.156 1.00 . A A . 42 VAL HG22 1 1 20 45631 1 1 39 VAL HG23 H -10.650 -1.365 8.419 1.00 . A A . 42 VAL HG23 1 1 20 45632 1 1 39 VAL N N -13.568 -0.402 6.584 1.00 . A A . 42 VAL N 1 1 20 45633 1 1 39 VAL O O -11.568 2.450 7.092 1.00 . A A . 42 VAL O 1 1 20 45634 1 1 40 ALA C C -13.885 4.341 6.263 1.00 . A A . 43 ALA C 1 1 20 45635 1 1 40 ALA CA C -13.271 3.481 5.147 1.00 . A A . 43 ALA CA 1 1 20 45636 1 1 40 ALA CB C -14.080 3.642 3.855 1.00 . A A . 43 ALA CB 1 1 20 45637 1 1 40 ALA H H -13.566 1.403 4.879 1.00 . A A . 43 ALA H 1 1 20 45638 1 1 40 ALA HA H -12.274 3.845 4.971 1.00 . A A . 43 ALA HA 1 1 20 45639 1 1 40 ALA HB1 H -15.062 3.180 3.965 1.00 . A A . 43 ALA HB1 1 1 20 45640 1 1 40 ALA HB2 H -14.209 4.702 3.635 1.00 . A A . 43 ALA HB2 1 1 20 45641 1 1 40 ALA HB3 H -13.548 3.185 3.021 1.00 . A A . 43 ALA HB3 1 1 20 45642 1 1 40 ALA N N -13.086 2.076 5.472 1.00 . A A . 43 ALA N 1 1 20 45643 1 1 40 ALA O O -13.631 5.543 6.279 1.00 . A A . 43 ALA O 1 1 20 45644 1 1 41 ARG C C -14.518 4.396 9.594 1.00 . A A . 44 ARG C 1 1 20 45645 1 1 41 ARG CA C -15.291 4.541 8.285 1.00 . A A . 44 ARG CA 1 1 20 45646 1 1 41 ARG CB C -16.782 4.187 8.466 1.00 . A A . 44 ARG CB 1 1 20 45647 1 1 41 ARG CD C -18.428 2.381 9.295 1.00 . A A . 44 ARG CD 1 1 20 45648 1 1 41 ARG CG C -17.040 2.700 8.760 1.00 . A A . 44 ARG CG 1 1 20 45649 1 1 41 ARG CZ C -20.767 2.350 8.364 1.00 . A A . 44 ARG CZ 1 1 20 45650 1 1 41 ARG H H -14.761 2.759 7.194 1.00 . A A . 44 ARG H 1 1 20 45651 1 1 41 ARG HA H -15.251 5.601 8.028 1.00 . A A . 44 ARG HA 1 1 20 45652 1 1 41 ARG HB2 H -17.172 4.784 9.292 1.00 . A A . 44 ARG HB2 1 1 20 45653 1 1 41 ARG HB3 H -17.326 4.469 7.564 1.00 . A A . 44 ARG HB3 1 1 20 45654 1 1 41 ARG HD2 H -18.391 1.363 9.691 1.00 . A A . 44 ARG HD2 1 1 20 45655 1 1 41 ARG HD3 H -18.650 3.066 10.113 1.00 . A A . 44 ARG HD3 1 1 20 45656 1 1 41 ARG HE H -19.054 2.549 7.293 1.00 . A A . 44 ARG HE 1 1 20 45657 1 1 41 ARG HG2 H -16.904 2.143 7.839 1.00 . A A . 44 ARG HG2 1 1 20 45658 1 1 41 ARG HG3 H -16.336 2.342 9.507 1.00 . A A . 44 ARG HG3 1 1 20 45659 1 1 41 ARG HH11 H -20.722 2.237 10.388 1.00 . A A . 44 ARG HH11 1 1 20 45660 1 1 41 ARG HH12 H -22.313 2.156 9.710 1.00 . A A . 44 ARG HH12 1 1 20 45661 1 1 41 ARG HH21 H -21.143 2.404 6.356 1.00 . A A . 44 ARG HH21 1 1 20 45662 1 1 41 ARG HH22 H -22.550 2.292 7.349 1.00 . A A . 44 ARG HH22 1 1 20 45663 1 1 41 ARG N N -14.663 3.773 7.198 1.00 . A A . 44 ARG N 1 1 20 45664 1 1 41 ARG NE N -19.438 2.453 8.224 1.00 . A A . 44 ARG NE 1 1 20 45665 1 1 41 ARG NH1 N -21.317 2.236 9.574 1.00 . A A . 44 ARG NH1 1 1 20 45666 1 1 41 ARG NH2 N -21.545 2.354 7.281 1.00 . A A . 44 ARG NH2 1 1 20 45667 1 1 41 ARG O O -14.434 5.349 10.361 1.00 . A A . 44 ARG O 1 1 20 45668 1 1 42 LYS C C -11.643 3.283 10.799 1.00 . A A . 45 LYS C 1 1 20 45669 1 1 42 LYS CA C -13.121 2.947 11.030 1.00 . A A . 45 LYS CA 1 1 20 45670 1 1 42 LYS CB C -13.354 1.514 11.529 1.00 . A A . 45 LYS CB 1 1 20 45671 1 1 42 LYS CD C -13.492 -0.921 10.894 1.00 . A A . 45 LYS CD 1 1 20 45672 1 1 42 LYS CE C -15.006 -1.083 10.840 1.00 . A A . 45 LYS CE 1 1 20 45673 1 1 42 LYS CG C -13.055 0.465 10.467 1.00 . A A . 45 LYS CG 1 1 20 45674 1 1 42 LYS H H -14.077 2.461 9.185 1.00 . A A . 45 LYS H 1 1 20 45675 1 1 42 LYS HA H -13.467 3.597 11.829 1.00 . A A . 45 LYS HA 1 1 20 45676 1 1 42 LYS HB2 H -12.729 1.312 12.397 1.00 . A A . 45 LYS HB2 1 1 20 45677 1 1 42 LYS HB3 H -14.397 1.421 11.828 1.00 . A A . 45 LYS HB3 1 1 20 45678 1 1 42 LYS HD2 H -13.050 -1.606 10.178 1.00 . A A . 45 LYS HD2 1 1 20 45679 1 1 42 LYS HD3 H -13.140 -1.123 11.902 1.00 . A A . 45 LYS HD3 1 1 20 45680 1 1 42 LYS HE2 H -15.471 -0.371 11.521 1.00 . A A . 45 LYS HE2 1 1 20 45681 1 1 42 LYS HE3 H -15.321 -0.851 9.824 1.00 . A A . 45 LYS HE3 1 1 20 45682 1 1 42 LYS HG2 H -13.606 0.693 9.582 1.00 . A A . 45 LYS HG2 1 1 20 45683 1 1 42 LYS HG3 H -12.004 0.470 10.195 1.00 . A A . 45 LYS HG3 1 1 20 45684 1 1 42 LYS HZ1 H -15.435 -2.567 12.197 1.00 . A A . 45 LYS HZ1 1 1 20 45685 1 1 42 LYS HZ3 H -14.670 -3.117 10.879 1.00 . A A . 45 LYS HZ3 1 1 20 45686 1 1 42 LYS N N -13.938 3.217 9.847 1.00 . A A . 45 LYS N 1 1 20 45687 1 1 42 LYS NZ N -15.403 -2.461 11.194 1.00 . A A . 45 LYS NZ 1 1 20 45688 1 1 42 LYS O O -10.814 2.987 11.654 1.00 . A A . 45 LYS O 1 1 20 45689 1 1 43 ALA C C -8.986 3.071 9.440 1.00 . A A . 46 ALA C 1 1 20 45690 1 1 43 ALA CA C -9.951 4.245 9.242 1.00 . A A . 46 ALA CA 1 1 20 45691 1 1 43 ALA CB C -9.516 5.542 9.940 1.00 . A A . 46 ALA CB 1 1 20 45692 1 1 43 ALA H H -12.008 3.914 8.923 1.00 . A A . 46 ALA H 1 1 20 45693 1 1 43 ALA HA H -9.989 4.453 8.174 1.00 . A A . 46 ALA HA 1 1 20 45694 1 1 43 ALA HB1 H -8.534 5.842 9.571 1.00 . A A . 46 ALA HB1 1 1 20 45695 1 1 43 ALA HB2 H -10.234 6.336 9.733 1.00 . A A . 46 ALA HB2 1 1 20 45696 1 1 43 ALA HB3 H -9.454 5.382 11.018 1.00 . A A . 46 ALA HB3 1 1 20 45697 1 1 43 ALA N N -11.303 3.871 9.645 1.00 . A A . 46 ALA N 1 1 20 45698 1 1 43 ALA O O -7.963 3.180 10.121 1.00 . A A . 46 ALA O 1 1 20 45699 1 1 44 GLY C C -8.471 0.073 10.345 1.00 . A A . 47 GLY C 1 1 20 45700 1 1 44 GLY CA C -8.570 0.691 8.961 1.00 . A A . 47 GLY CA 1 1 20 45701 1 1 44 GLY H H -10.252 1.900 8.387 1.00 . A A . 47 GLY H 1 1 20 45702 1 1 44 GLY HA2 H -8.976 -0.066 8.306 1.00 . A A . 47 GLY HA2 1 1 20 45703 1 1 44 GLY HA3 H -7.567 0.917 8.609 1.00 . A A . 47 GLY HA3 1 1 20 45704 1 1 44 GLY N N -9.370 1.910 8.898 1.00 . A A . 47 GLY N 1 1 20 45705 1 1 44 GLY O O -7.851 -0.979 10.480 1.00 . A A . 47 GLY O 1 1 20 45706 1 1 45 THR C C -9.901 -0.099 13.488 1.00 . A A . 48 THR C 1 1 20 45707 1 1 45 THR CA C -8.695 0.457 12.736 1.00 . A A . 48 THR CA 1 1 20 45708 1 1 45 THR CB C -8.105 1.757 13.319 1.00 . A A . 48 THR CB 1 1 20 45709 1 1 45 THR CG2 C -7.478 1.519 14.696 1.00 . A A . 48 THR CG2 1 1 20 45710 1 1 45 THR H H -9.623 1.534 11.217 1.00 . A A . 48 THR H 1 1 20 45711 1 1 45 THR HA H -7.921 -0.305 12.709 1.00 . A A . 48 THR HA 1 1 20 45712 1 1 45 THR HB H -8.894 2.503 13.415 1.00 . A A . 48 THR HB 1 1 20 45713 1 1 45 THR HG1 H -7.481 2.598 11.629 1.00 . A A . 48 THR HG1 1 1 20 45714 1 1 45 THR HG21 H -8.236 1.165 15.396 1.00 . A A . 48 THR HG21 1 1 20 45715 1 1 45 THR HG22 H -6.680 0.778 14.619 1.00 . A A . 48 THR HG22 1 1 20 45716 1 1 45 THR HG23 H -7.063 2.454 15.071 1.00 . A A . 48 THR HG23 1 1 20 45717 1 1 45 THR N N -9.076 0.691 11.363 1.00 . A A . 48 THR N 1 1 20 45718 1 1 45 THR O O -10.721 0.639 14.034 1.00 . A A . 48 THR O 1 1 20 45719 1 1 45 THR OG1 O -7.091 2.277 12.471 1.00 . A A . 48 THR OG1 1 1 20 45720 1 1 46 GLU C C -11.112 -2.245 15.509 1.00 . A A . 49 GLU C 1 1 20 45721 1 1 46 GLU CA C -11.215 -2.117 13.978 1.00 . A A . 49 GLU CA 1 1 20 45722 1 1 46 GLU CB C -11.353 -3.497 13.302 1.00 . A A . 49 GLU CB 1 1 20 45723 1 1 46 GLU CD C -12.131 -4.407 11.037 1.00 . A A . 49 GLU CD 1 1 20 45724 1 1 46 GLU CG C -11.227 -3.412 11.770 1.00 . A A . 49 GLU CG 1 1 20 45725 1 1 46 GLU H H -9.352 -1.981 12.970 1.00 . A A . 49 GLU H 1 1 20 45726 1 1 46 GLU HA H -12.091 -1.517 13.738 1.00 . A A . 49 GLU HA 1 1 20 45727 1 1 46 GLU HB2 H -10.581 -4.170 13.680 1.00 . A A . 49 GLU HB2 1 1 20 45728 1 1 46 GLU HB3 H -12.324 -3.918 13.560 1.00 . A A . 49 GLU HB3 1 1 20 45729 1 1 46 GLU HG2 H -11.467 -2.407 11.437 1.00 . A A . 49 GLU HG2 1 1 20 45730 1 1 46 GLU HG3 H -10.186 -3.567 11.490 1.00 . A A . 49 GLU HG3 1 1 20 45731 1 1 46 GLU N N -10.054 -1.423 13.435 1.00 . A A . 49 GLU N 1 1 20 45732 1 1 46 GLU O O -10.001 -2.238 16.046 1.00 . A A . 49 GLU O 1 1 20 45733 1 1 46 GLU OE1 O -13.298 -4.052 10.732 1.00 . A A . 49 GLU OE1 1 1 20 45734 1 1 46 GLU OE2 O -11.658 -5.511 10.703 1.00 . A A . 49 GLU OE2 1 1 20 45735 1 1 47 PRO C C -11.634 -4.018 17.983 1.00 . A A . 50 PRO C 1 1 20 45736 1 1 47 PRO CA C -12.214 -2.625 17.670 1.00 . A A . 50 PRO CA 1 1 20 45737 1 1 47 PRO CB C -13.667 -2.481 18.139 1.00 . A A . 50 PRO CB 1 1 20 45738 1 1 47 PRO CD C -13.615 -2.320 15.751 1.00 . A A . 50 PRO CD 1 1 20 45739 1 1 47 PRO CG C -14.479 -2.842 16.897 1.00 . A A . 50 PRO CG 1 1 20 45740 1 1 47 PRO HA H -11.602 -1.857 18.143 1.00 . A A . 50 PRO HA 1 1 20 45741 1 1 47 PRO HB2 H -13.899 -3.139 18.978 1.00 . A A . 50 PRO HB2 1 1 20 45742 1 1 47 PRO HB3 H -13.858 -1.441 18.407 1.00 . A A . 50 PRO HB3 1 1 20 45743 1 1 47 PRO HD2 H -13.769 -2.932 14.865 1.00 . A A . 50 PRO HD2 1 1 20 45744 1 1 47 PRO HD3 H -13.870 -1.280 15.542 1.00 . A A . 50 PRO HD3 1 1 20 45745 1 1 47 PRO HG2 H -14.566 -3.926 16.823 1.00 . A A . 50 PRO HG2 1 1 20 45746 1 1 47 PRO HG3 H -15.465 -2.377 16.907 1.00 . A A . 50 PRO HG3 1 1 20 45747 1 1 47 PRO N N -12.242 -2.387 16.232 1.00 . A A . 50 PRO N 1 1 20 45748 1 1 47 PRO O O -11.722 -4.923 17.149 1.00 . A A . 50 PRO O 1 1 20 45749 1 1 48 PRO C C -11.361 -6.597 19.784 1.00 . A A . 51 PRO C 1 1 20 45750 1 1 48 PRO CA C -10.372 -5.453 19.532 1.00 . A A . 51 PRO CA 1 1 20 45751 1 1 48 PRO CB C -9.566 -5.123 20.793 1.00 . A A . 51 PRO CB 1 1 20 45752 1 1 48 PRO CD C -10.939 -3.244 20.262 1.00 . A A . 51 PRO CD 1 1 20 45753 1 1 48 PRO CG C -10.388 -4.019 21.457 1.00 . A A . 51 PRO CG 1 1 20 45754 1 1 48 PRO HA H -9.691 -5.735 18.728 1.00 . A A . 51 PRO HA 1 1 20 45755 1 1 48 PRO HB2 H -9.446 -5.988 21.448 1.00 . A A . 51 PRO HB2 1 1 20 45756 1 1 48 PRO HB3 H -8.591 -4.727 20.507 1.00 . A A . 51 PRO HB3 1 1 20 45757 1 1 48 PRO HD2 H -11.907 -2.809 20.509 1.00 . A A . 51 PRO HD2 1 1 20 45758 1 1 48 PRO HD3 H -10.234 -2.464 19.973 1.00 . A A . 51 PRO HD3 1 1 20 45759 1 1 48 PRO HG2 H -11.213 -4.461 22.020 1.00 . A A . 51 PRO HG2 1 1 20 45760 1 1 48 PRO HG3 H -9.777 -3.388 22.103 1.00 . A A . 51 PRO HG3 1 1 20 45761 1 1 48 PRO N N -11.053 -4.214 19.182 1.00 . A A . 51 PRO N 1 1 20 45762 1 1 48 PRO O O -12.473 -6.386 20.268 1.00 . A A . 51 PRO O 1 1 20 45763 1 1 49 PHE C C -10.428 -10.081 20.225 1.00 . A A . 52 PHE C 1 1 20 45764 1 1 49 PHE CA C -11.539 -9.087 19.859 1.00 . A A . 52 PHE CA 1 1 20 45765 1 1 49 PHE CB C -12.357 -9.597 18.658 1.00 . A A . 52 PHE CB 1 1 20 45766 1 1 49 PHE CD1 C -14.822 -9.119 19.010 1.00 . A A . 52 PHE CD1 1 1 20 45767 1 1 49 PHE CD2 C -13.589 -7.755 17.414 1.00 . A A . 52 PHE CD2 1 1 20 45768 1 1 49 PHE CE1 C -15.993 -8.395 18.726 1.00 . A A . 52 PHE CE1 1 1 20 45769 1 1 49 PHE CE2 C -14.761 -7.032 17.129 1.00 . A A . 52 PHE CE2 1 1 20 45770 1 1 49 PHE CG C -13.615 -8.802 18.355 1.00 . A A . 52 PHE CG 1 1 20 45771 1 1 49 PHE CZ C -15.963 -7.350 17.786 1.00 . A A . 52 PHE CZ 1 1 20 45772 1 1 49 PHE H H -9.940 -7.941 19.218 1.00 . A A . 52 PHE H 1 1 20 45773 1 1 49 PHE HA H -12.198 -8.949 20.717 1.00 . A A . 52 PHE HA 1 1 20 45774 1 1 49 PHE HB2 H -11.718 -9.612 17.772 1.00 . A A . 52 PHE HB2 1 1 20 45775 1 1 49 PHE HB3 H -12.657 -10.628 18.846 1.00 . A A . 52 PHE HB3 1 1 20 45776 1 1 49 PHE HD1 H -14.854 -9.921 19.733 1.00 . A A . 52 PHE HD1 1 1 20 45777 1 1 49 PHE HD2 H -12.668 -7.493 16.912 1.00 . A A . 52 PHE HD2 1 1 20 45778 1 1 49 PHE HE1 H -16.916 -8.641 19.232 1.00 . A A . 52 PHE HE1 1 1 20 45779 1 1 49 PHE HE2 H -14.729 -6.232 16.406 1.00 . A A . 52 PHE HE2 1 1 20 45780 1 1 49 PHE HZ H -16.862 -6.793 17.568 1.00 . A A . 52 PHE HZ 1 1 20 45781 1 1 49 PHE N N -10.896 -7.822 19.530 1.00 . A A . 52 PHE N 1 1 20 45782 1 1 49 PHE O O -9.245 -9.782 20.044 1.00 . A A . 52 PHE O 1 1 20 45783 1 1 50 THR C C -9.748 -13.036 19.392 1.00 . A A . 53 THR C 1 1 20 45784 1 1 50 THR CA C -9.888 -12.403 20.789 1.00 . A A . 53 THR CA 1 1 20 45785 1 1 50 THR CB C -10.356 -13.387 21.879 1.00 . A A . 53 THR CB 1 1 20 45786 1 1 50 THR CG2 C -11.668 -14.110 21.549 1.00 . A A . 53 THR CG2 1 1 20 45787 1 1 50 THR H H -11.786 -11.468 20.793 1.00 . A A . 53 THR H 1 1 20 45788 1 1 50 THR HA H -8.907 -12.028 21.084 1.00 . A A . 53 THR HA 1 1 20 45789 1 1 50 THR HB H -10.502 -12.824 22.801 1.00 . A A . 53 THR HB 1 1 20 45790 1 1 50 THR HG1 H -9.588 -14.855 22.898 1.00 . A A . 53 THR HG1 1 1 20 45791 1 1 50 THR HG21 H -12.466 -13.387 21.381 1.00 . A A . 53 THR HG21 1 1 20 45792 1 1 50 THR HG22 H -11.551 -14.726 20.657 1.00 . A A . 53 THR HG22 1 1 20 45793 1 1 50 THR HG23 H -11.955 -14.751 22.384 1.00 . A A . 53 THR HG23 1 1 20 45794 1 1 50 THR N N -10.801 -11.265 20.722 1.00 . A A . 53 THR N 1 1 20 45795 1 1 50 THR O O -10.472 -12.671 18.464 1.00 . A A . 53 THR O 1 1 20 45796 1 1 50 THR OG1 O -9.343 -14.344 22.121 1.00 . A A . 53 THR OG1 1 1 20 45797 1 1 51 GLY C C -7.466 -13.736 17.251 1.00 . A A . 54 GLY C 1 1 20 45798 1 1 51 GLY CA C -8.476 -14.616 17.982 1.00 . A A . 54 GLY CA 1 1 20 45799 1 1 51 GLY H H -8.362 -14.301 20.101 1.00 . A A . 54 GLY H 1 1 20 45800 1 1 51 GLY HA2 H -8.050 -15.603 18.158 1.00 . A A . 54 GLY HA2 1 1 20 45801 1 1 51 GLY HA3 H -9.368 -14.724 17.364 1.00 . A A . 54 GLY HA3 1 1 20 45802 1 1 51 GLY N N -8.831 -14.000 19.255 1.00 . A A . 54 GLY N 1 1 20 45803 1 1 51 GLY O O -7.846 -12.897 16.438 1.00 . A A . 54 GLY O 1 1 20 45804 1 1 52 LYS C C -3.874 -14.005 16.739 1.00 . A A . 55 LYS C 1 1 20 45805 1 1 52 LYS CA C -5.084 -13.109 17.008 1.00 . A A . 55 LYS CA 1 1 20 45806 1 1 52 LYS CB C -4.779 -11.924 17.950 1.00 . A A . 55 LYS CB 1 1 20 45807 1 1 52 LYS CD C -2.675 -12.152 19.418 1.00 . A A . 55 LYS CD 1 1 20 45808 1 1 52 LYS CE C -2.284 -10.671 19.501 1.00 . A A . 55 LYS CE 1 1 20 45809 1 1 52 LYS CG C -4.200 -12.313 19.329 1.00 . A A . 55 LYS CG 1 1 20 45810 1 1 52 LYS H H -5.889 -14.674 18.154 1.00 . A A . 55 LYS H 1 1 20 45811 1 1 52 LYS HA H -5.416 -12.703 16.051 1.00 . A A . 55 LYS HA 1 1 20 45812 1 1 52 LYS HB2 H -4.104 -11.236 17.442 1.00 . A A . 55 LYS HB2 1 1 20 45813 1 1 52 LYS HB3 H -5.713 -11.383 18.115 1.00 . A A . 55 LYS HB3 1 1 20 45814 1 1 52 LYS HD2 H -2.317 -12.658 20.316 1.00 . A A . 55 LYS HD2 1 1 20 45815 1 1 52 LYS HD3 H -2.203 -12.619 18.556 1.00 . A A . 55 LYS HD3 1 1 20 45816 1 1 52 LYS HE2 H -2.861 -10.102 18.772 1.00 . A A . 55 LYS HE2 1 1 20 45817 1 1 52 LYS HE3 H -2.523 -10.302 20.500 1.00 . A A . 55 LYS HE3 1 1 20 45818 1 1 52 LYS HG2 H -4.657 -11.683 20.093 1.00 . A A . 55 LYS HG2 1 1 20 45819 1 1 52 LYS HG3 H -4.460 -13.346 19.563 1.00 . A A . 55 LYS HG3 1 1 20 45820 1 1 52 LYS HZ1 H -0.286 -11.216 19.632 1.00 . A A . 55 LYS HZ1 1 1 20 45821 1 1 52 LYS HZ3 H -0.534 -9.573 19.563 1.00 . A A . 55 LYS HZ3 1 1 20 45822 1 1 52 LYS N N -6.176 -13.905 17.563 1.00 . A A . 55 LYS N 1 1 20 45823 1 1 52 LYS NZ N -0.851 -10.469 19.224 1.00 . A A . 55 LYS NZ 1 1 20 45824 1 1 52 LYS O O -3.843 -15.150 17.190 1.00 . A A . 55 LYS O 1 1 20 45825 1 1 53 TYR C C -0.442 -13.307 15.944 1.00 . A A . 56 TYR C 1 1 20 45826 1 1 53 TYR CA C -1.671 -14.154 15.589 1.00 . A A . 56 TYR CA 1 1 20 45827 1 1 53 TYR CB C -1.776 -14.425 14.079 1.00 . A A . 56 TYR CB 1 1 20 45828 1 1 53 TYR CD1 C -2.653 -16.769 13.706 1.00 . A A . 56 TYR CD1 1 1 20 45829 1 1 53 TYR CD2 C -4.165 -14.889 13.349 1.00 . A A . 56 TYR CD2 1 1 20 45830 1 1 53 TYR CE1 C -3.682 -17.668 13.371 1.00 . A A . 56 TYR CE1 1 1 20 45831 1 1 53 TYR CE2 C -5.200 -15.781 13.019 1.00 . A A . 56 TYR CE2 1 1 20 45832 1 1 53 TYR CG C -2.892 -15.381 13.699 1.00 . A A . 56 TYR CG 1 1 20 45833 1 1 53 TYR CZ C -4.964 -17.174 13.029 1.00 . A A . 56 TYR CZ 1 1 20 45834 1 1 53 TYR H H -2.913 -12.483 15.798 1.00 . A A . 56 TYR H 1 1 20 45835 1 1 53 TYR HA H -1.586 -15.109 16.109 1.00 . A A . 56 TYR HA 1 1 20 45836 1 1 53 TYR HB2 H -1.914 -13.479 13.552 1.00 . A A . 56 TYR HB2 1 1 20 45837 1 1 53 TYR HB3 H -0.839 -14.852 13.728 1.00 . A A . 56 TYR HB3 1 1 20 45838 1 1 53 TYR HD1 H -1.674 -17.149 13.963 1.00 . A A . 56 TYR HD1 1 1 20 45839 1 1 53 TYR HD2 H -4.353 -13.826 13.333 1.00 . A A . 56 TYR HD2 1 1 20 45840 1 1 53 TYR HE1 H -3.478 -18.728 13.381 1.00 . A A . 56 TYR HE1 1 1 20 45841 1 1 53 TYR HE2 H -6.178 -15.405 12.754 1.00 . A A . 56 TYR HE2 1 1 20 45842 1 1 53 TYR HH H -5.703 -18.951 12.708 1.00 . A A . 56 TYR HH 1 1 20 45843 1 1 53 TYR N N -2.879 -13.463 16.033 1.00 . A A . 56 TYR N 1 1 20 45844 1 1 53 TYR O O -0.586 -12.215 16.501 1.00 . A A . 56 TYR O 1 1 20 45845 1 1 53 TYR OH O -5.973 -18.031 12.705 1.00 . A A . 56 TYR OH 1 1 20 45846 1 1 54 HIS C C 2.871 -13.312 14.617 1.00 . A A . 57 HIS C 1 1 20 45847 1 1 54 HIS CA C 2.026 -13.128 15.872 1.00 . A A . 57 HIS CA 1 1 20 45848 1 1 54 HIS CB C 2.712 -13.683 17.134 1.00 . A A . 57 HIS CB 1 1 20 45849 1 1 54 HIS CD2 C 1.777 -12.319 19.094 1.00 . A A . 57 HIS CD2 1 1 20 45850 1 1 54 HIS CE1 C 0.575 -13.861 20.095 1.00 . A A . 57 HIS CE1 1 1 20 45851 1 1 54 HIS CG C 1.908 -13.487 18.394 1.00 . A A . 57 HIS CG 1 1 20 45852 1 1 54 HIS H H 0.814 -14.663 15.088 1.00 . A A . 57 HIS H 1 1 20 45853 1 1 54 HIS HA H 1.851 -12.060 16.007 1.00 . A A . 57 HIS HA 1 1 20 45854 1 1 54 HIS HB2 H 2.903 -14.751 17.012 1.00 . A A . 57 HIS HB2 1 1 20 45855 1 1 54 HIS HB3 H 3.675 -13.185 17.255 1.00 . A A . 57 HIS HB3 1 1 20 45856 1 1 54 HIS HD1 H 1.065 -15.413 18.749 1.00 . A A . 57 HIS HD1 1 1 20 45857 1 1 54 HIS HD2 H 2.246 -11.378 18.844 1.00 . A A . 57 HIS HD2 1 1 20 45858 1 1 54 HIS HE1 H -0.074 -14.367 20.796 1.00 . A A . 57 HIS HE1 1 1 20 45859 1 1 54 HIS N N 0.757 -13.809 15.635 1.00 . A A . 57 HIS N 1 1 20 45860 1 1 54 HIS ND1 N 1.152 -14.446 19.031 1.00 . A A . 57 HIS ND1 1 1 20 45861 1 1 54 HIS NE2 N 0.914 -12.561 20.170 1.00 . A A . 57 HIS NE2 1 1 20 45862 1 1 54 HIS O O 3.094 -12.361 13.875 1.00 . A A . 57 HIS O 1 1 20 45863 1 1 55 ASP C C 2.483 -15.467 12.271 1.00 . A A . 58 ASP C 1 1 20 45864 1 1 55 ASP CA C 3.718 -15.077 13.092 1.00 . A A . 58 ASP CA 1 1 20 45865 1 1 55 ASP CB C 4.580 -16.327 13.349 1.00 . A A . 58 ASP CB 1 1 20 45866 1 1 55 ASP CG C 3.822 -17.426 14.117 1.00 . A A . 58 ASP CG 1 1 20 45867 1 1 55 ASP H H 3.098 -15.311 15.032 1.00 . A A . 58 ASP H 1 1 20 45868 1 1 55 ASP HA H 4.294 -14.326 12.555 1.00 . A A . 58 ASP HA 1 1 20 45869 1 1 55 ASP HB2 H 4.928 -16.721 12.393 1.00 . A A . 58 ASP HB2 1 1 20 45870 1 1 55 ASP HB3 H 5.458 -16.037 13.929 1.00 . A A . 58 ASP HB3 1 1 20 45871 1 1 55 ASP N N 3.291 -14.551 14.375 1.00 . A A . 58 ASP N 1 1 20 45872 1 1 55 ASP O O 1.403 -15.701 12.826 1.00 . A A . 58 ASP O 1 1 20 45873 1 1 55 ASP OD1 O 3.379 -17.126 15.255 1.00 . A A . 58 ASP OD1 1 1 20 45874 1 1 55 ASP OD2 O 3.710 -18.546 13.574 1.00 . A A . 58 ASP OD2 1 1 20 45875 1 1 56 LEU C C 2.458 -16.763 8.838 1.00 . A A . 59 LEU C 1 1 20 45876 1 1 56 LEU CA C 1.693 -16.111 10.003 1.00 . A A . 59 LEU CA 1 1 20 45877 1 1 56 LEU CB C 0.769 -14.968 9.526 1.00 . A A . 59 LEU CB 1 1 20 45878 1 1 56 LEU CD1 C -1.497 -15.731 10.400 1.00 . A A . 59 LEU CD1 1 1 20 45879 1 1 56 LEU CD2 C -1.355 -14.318 8.342 1.00 . A A . 59 LEU CD2 1 1 20 45880 1 1 56 LEU CG C -0.658 -15.416 9.154 1.00 . A A . 59 LEU CG 1 1 20 45881 1 1 56 LEU H H 3.541 -15.248 10.545 1.00 . A A . 59 LEU H 1 1 20 45882 1 1 56 LEU HA H 1.111 -16.877 10.514 1.00 . A A . 59 LEU HA 1 1 20 45883 1 1 56 LEU HB2 H 0.691 -14.208 10.307 1.00 . A A . 59 LEU HB2 1 1 20 45884 1 1 56 LEU HB3 H 1.239 -14.489 8.664 1.00 . A A . 59 LEU HB3 1 1 20 45885 1 1 56 LEU HD11 H -1.583 -14.842 11.025 1.00 . A A . 59 LEU HD11 1 1 20 45886 1 1 56 LEU HD12 H -2.495 -16.059 10.107 1.00 . A A . 59 LEU HD12 1 1 20 45887 1 1 56 LEU HD13 H -1.030 -16.523 10.985 1.00 . A A . 59 LEU HD13 1 1 20 45888 1 1 56 LEU HD21 H -2.361 -14.636 8.069 1.00 . A A . 59 LEU HD21 1 1 20 45889 1 1 56 LEU HD22 H -1.410 -13.398 8.925 1.00 . A A . 59 LEU HD22 1 1 20 45890 1 1 56 LEU HD23 H -0.790 -14.125 7.428 1.00 . A A . 59 LEU HD23 1 1 20 45891 1 1 56 LEU HG H -0.613 -16.311 8.535 1.00 . A A . 59 LEU HG 1 1 20 45892 1 1 56 LEU N N 2.660 -15.577 10.953 1.00 . A A . 59 LEU N 1 1 20 45893 1 1 56 LEU O O 3.688 -16.827 8.842 1.00 . A A . 59 LEU O 1 1 20 45894 1 1 57 HIS C C 2.801 -16.320 5.850 1.00 . A A . 60 HIS C 1 1 20 45895 1 1 57 HIS CA C 2.337 -17.604 6.541 1.00 . A A . 60 HIS CA 1 1 20 45896 1 1 57 HIS CB C 1.328 -18.355 5.659 1.00 . A A . 60 HIS CB 1 1 20 45897 1 1 57 HIS CD2 C 0.638 -20.440 7.003 1.00 . A A . 60 HIS CD2 1 1 20 45898 1 1 57 HIS CE1 C 1.603 -21.995 5.789 1.00 . A A . 60 HIS CE1 1 1 20 45899 1 1 57 HIS CG C 1.271 -19.833 5.950 1.00 . A A . 60 HIS CG 1 1 20 45900 1 1 57 HIS H H 0.740 -17.143 7.843 1.00 . A A . 60 HIS H 1 1 20 45901 1 1 57 HIS HA H 3.201 -18.248 6.712 1.00 . A A . 60 HIS HA 1 1 20 45902 1 1 57 HIS HB2 H 0.334 -17.918 5.769 1.00 . A A . 60 HIS HB2 1 1 20 45903 1 1 57 HIS HB3 H 1.622 -18.235 4.615 1.00 . A A . 60 HIS HB3 1 1 20 45904 1 1 57 HIS HD1 H 2.413 -20.676 4.356 1.00 . A A . 60 HIS HD1 1 1 20 45905 1 1 57 HIS HD2 H 0.079 -19.946 7.784 1.00 . A A . 60 HIS HD2 1 1 20 45906 1 1 57 HIS HE1 H 1.941 -22.957 5.429 1.00 . A A . 60 HIS HE1 1 1 20 45907 1 1 57 HIS N N 1.740 -17.256 7.823 1.00 . A A . 60 HIS N 1 1 20 45908 1 1 57 HIS ND1 N 1.873 -20.818 5.198 1.00 . A A . 60 HIS ND1 1 1 20 45909 1 1 57 HIS NE2 N 0.854 -21.817 6.888 1.00 . A A . 60 HIS NE2 1 1 20 45910 1 1 57 HIS O O 1.979 -15.448 5.569 1.00 . A A . 60 HIS O 1 1 20 45911 1 1 58 ASP C C 4.210 -15.692 3.225 1.00 . A A . 61 ASP C 1 1 20 45912 1 1 58 ASP CA C 4.644 -15.257 4.620 1.00 . A A . 61 ASP CA 1 1 20 45913 1 1 58 ASP CB C 6.166 -15.163 4.736 1.00 . A A . 61 ASP CB 1 1 20 45914 1 1 58 ASP CG C 6.756 -14.225 3.676 1.00 . A A . 61 ASP CG 1 1 20 45915 1 1 58 ASP H H 4.715 -16.992 5.785 1.00 . A A . 61 ASP H 1 1 20 45916 1 1 58 ASP HA H 4.236 -14.273 4.842 1.00 . A A . 61 ASP HA 1 1 20 45917 1 1 58 ASP HB2 H 6.413 -14.775 5.725 1.00 . A A . 61 ASP HB2 1 1 20 45918 1 1 58 ASP HB3 H 6.600 -16.158 4.628 1.00 . A A . 61 ASP HB3 1 1 20 45919 1 1 58 ASP N N 4.102 -16.228 5.559 1.00 . A A . 61 ASP N 1 1 20 45920 1 1 58 ASP O O 4.598 -16.761 2.748 1.00 . A A . 61 ASP O 1 1 20 45921 1 1 58 ASP OD1 O 6.076 -13.229 3.340 1.00 . A A . 61 ASP OD1 1 1 20 45922 1 1 58 ASP OD2 O 7.891 -14.509 3.234 1.00 . A A . 61 ASP OD2 1 1 20 45923 1 1 59 ASP C C 2.127 -13.826 0.849 1.00 . A A . 62 ASP C 1 1 20 45924 1 1 59 ASP CA C 2.652 -15.177 1.370 1.00 . A A . 62 ASP CA 1 1 20 45925 1 1 59 ASP CB C 1.512 -16.197 1.602 1.00 . A A . 62 ASP CB 1 1 20 45926 1 1 59 ASP CG C 1.035 -16.895 0.324 1.00 . A A . 62 ASP CG 1 1 20 45927 1 1 59 ASP H H 3.080 -14.014 3.038 1.00 . A A . 62 ASP H 1 1 20 45928 1 1 59 ASP HA H 3.371 -15.607 0.671 1.00 . A A . 62 ASP HA 1 1 20 45929 1 1 59 ASP HB2 H 1.859 -16.975 2.284 1.00 . A A . 62 ASP HB2 1 1 20 45930 1 1 59 ASP HB3 H 0.668 -15.699 2.080 1.00 . A A . 62 ASP HB3 1 1 20 45931 1 1 59 ASP N N 3.312 -14.912 2.632 1.00 . A A . 62 ASP N 1 1 20 45932 1 1 59 ASP O O 2.246 -12.791 1.517 1.00 . A A . 62 ASP O 1 1 20 45933 1 1 59 ASP OD1 O 1.382 -16.447 -0.797 1.00 . A A . 62 ASP OD1 1 1 20 45934 1 1 59 ASP OD2 O 0.306 -17.904 0.432 1.00 . A A . 62 ASP OD2 1 1 20 45935 1 1 60 GLY C C 1.424 -11.665 -1.450 1.00 . A A . 63 GLY C 1 1 20 45936 1 1 60 GLY CA C 0.641 -12.799 -0.822 1.00 . A A . 63 GLY CA 1 1 20 45937 1 1 60 GLY H H 1.528 -14.703 -0.849 1.00 . A A . 63 GLY H 1 1 20 45938 1 1 60 GLY HA2 H -0.024 -13.228 -1.562 1.00 . A A . 63 GLY HA2 1 1 20 45939 1 1 60 GLY HA3 H 0.048 -12.409 0.006 1.00 . A A . 63 GLY HA3 1 1 20 45940 1 1 60 GLY N N 1.504 -13.838 -0.324 1.00 . A A . 63 GLY N 1 1 20 45941 1 1 60 GLY O O 2.640 -11.746 -1.623 1.00 . A A . 63 GLY O 1 1 20 45942 1 1 61 ILE C C 0.266 -8.279 -1.337 1.00 . A A . 64 ILE C 1 1 20 45943 1 1 61 ILE CA C 1.244 -9.283 -1.981 1.00 . A A . 64 ILE CA 1 1 20 45944 1 1 61 ILE CB C 1.557 -8.978 -3.471 1.00 . A A . 64 ILE CB 1 1 20 45945 1 1 61 ILE CD1 C 0.550 -8.613 -5.810 1.00 . A A . 64 ILE CD1 1 1 20 45946 1 1 61 ILE CG1 C 0.333 -9.153 -4.392 1.00 . A A . 64 ILE CG1 1 1 20 45947 1 1 61 ILE CG2 C 2.711 -9.851 -3.994 1.00 . A A . 64 ILE CG2 1 1 20 45948 1 1 61 ILE H H -0.316 -10.643 -1.626 1.00 . A A . 64 ILE H 1 1 20 45949 1 1 61 ILE HA H 2.174 -9.283 -1.411 1.00 . A A . 64 ILE HA 1 1 20 45950 1 1 61 ILE HB H 1.882 -7.938 -3.527 1.00 . A A . 64 ILE HB 1 1 20 45951 1 1 61 ILE HD11 H 0.838 -7.564 -5.767 1.00 . A A . 64 ILE HD11 1 1 20 45952 1 1 61 ILE HD12 H 1.332 -9.175 -6.320 1.00 . A A . 64 ILE HD12 1 1 20 45953 1 1 61 ILE HD13 H -0.373 -8.717 -6.380 1.00 . A A . 64 ILE HD13 1 1 20 45954 1 1 61 ILE HG12 H 0.083 -10.211 -4.461 1.00 . A A . 64 ILE HG12 1 1 20 45955 1 1 61 ILE HG13 H -0.517 -8.633 -3.959 1.00 . A A . 64 ILE HG13 1 1 20 45956 1 1 61 ILE HG21 H 2.357 -10.853 -4.225 1.00 . A A . 64 ILE HG21 1 1 20 45957 1 1 61 ILE HG22 H 3.141 -9.411 -4.893 1.00 . A A . 64 ILE HG22 1 1 20 45958 1 1 61 ILE HG23 H 3.496 -9.942 -3.248 1.00 . A A . 64 ILE HG23 1 1 20 45959 1 1 61 ILE N N 0.690 -10.610 -1.791 1.00 . A A . 64 ILE N 1 1 20 45960 1 1 61 ILE O O -0.870 -8.642 -1.007 1.00 . A A . 64 ILE O 1 1 20 45961 1 1 62 TYR C C -1.104 -5.464 -1.798 1.00 . A A . 65 TYR C 1 1 20 45962 1 1 62 TYR CA C -0.222 -5.976 -0.653 1.00 . A A . 65 TYR CA 1 1 20 45963 1 1 62 TYR CB C 0.547 -4.799 -0.010 1.00 . A A . 65 TYR CB 1 1 20 45964 1 1 62 TYR CD1 C -0.155 -5.345 2.411 1.00 . A A . 65 TYR CD1 1 1 20 45965 1 1 62 TYR CD2 C 1.884 -4.090 2.022 1.00 . A A . 65 TYR CD2 1 1 20 45966 1 1 62 TYR CE1 C 0.005 -5.179 3.799 1.00 . A A . 65 TYR CE1 1 1 20 45967 1 1 62 TYR CE2 C 2.043 -3.897 3.404 1.00 . A A . 65 TYR CE2 1 1 20 45968 1 1 62 TYR CG C 0.777 -4.794 1.503 1.00 . A A . 65 TYR CG 1 1 20 45969 1 1 62 TYR CZ C 1.094 -4.433 4.300 1.00 . A A . 65 TYR CZ 1 1 20 45970 1 1 62 TYR H H 1.607 -6.745 -1.458 1.00 . A A . 65 TYR H 1 1 20 45971 1 1 62 TYR HA H -0.884 -6.418 0.086 1.00 . A A . 65 TYR HA 1 1 20 45972 1 1 62 TYR HB2 H 1.502 -4.689 -0.521 1.00 . A A . 65 TYR HB2 1 1 20 45973 1 1 62 TYR HB3 H -0.008 -3.883 -0.219 1.00 . A A . 65 TYR HB3 1 1 20 45974 1 1 62 TYR HD1 H -1.022 -5.886 2.074 1.00 . A A . 65 TYR HD1 1 1 20 45975 1 1 62 TYR HD2 H 2.617 -3.660 1.363 1.00 . A A . 65 TYR HD2 1 1 20 45976 1 1 62 TYR HE1 H -0.723 -5.602 4.477 1.00 . A A . 65 TYR HE1 1 1 20 45977 1 1 62 TYR HE2 H 2.893 -3.332 3.760 1.00 . A A . 65 TYR HE2 1 1 20 45978 1 1 62 TYR HH H 1.637 -3.356 5.790 1.00 . A A . 65 TYR HH 1 1 20 45979 1 1 62 TYR N N 0.679 -7.021 -1.137 1.00 . A A . 65 TYR N 1 1 20 45980 1 1 62 TYR O O -0.685 -5.379 -2.958 1.00 . A A . 65 TYR O 1 1 20 45981 1 1 62 TYR OH O 1.216 -4.206 5.639 1.00 . A A . 65 TYR OH 1 1 20 45982 1 1 63 ARG C C -3.807 -3.179 -1.634 1.00 . A A . 66 ARG C 1 1 20 45983 1 1 63 ARG CA C -3.333 -4.461 -2.300 1.00 . A A . 66 ARG CA 1 1 20 45984 1 1 63 ARG CB C -4.408 -5.525 -2.613 1.00 . A A . 66 ARG CB 1 1 20 45985 1 1 63 ARG CD C -6.542 -4.602 -3.720 1.00 . A A . 66 ARG CD 1 1 20 45986 1 1 63 ARG CG C -5.898 -5.196 -2.477 1.00 . A A . 66 ARG CG 1 1 20 45987 1 1 63 ARG CZ C -8.847 -5.272 -4.523 1.00 . A A . 66 ARG CZ 1 1 20 45988 1 1 63 ARG H H -2.597 -5.115 -0.454 1.00 . A A . 66 ARG H 1 1 20 45989 1 1 63 ARG HA H -2.857 -4.186 -3.232 1.00 . A A . 66 ARG HA 1 1 20 45990 1 1 63 ARG HB2 H -4.235 -5.889 -3.626 1.00 . A A . 66 ARG HB2 1 1 20 45991 1 1 63 ARG HB3 H -4.249 -6.361 -1.938 1.00 . A A . 66 ARG HB3 1 1 20 45992 1 1 63 ARG HD2 H -6.238 -3.560 -3.798 1.00 . A A . 66 ARG HD2 1 1 20 45993 1 1 63 ARG HD3 H -6.168 -5.159 -4.580 1.00 . A A . 66 ARG HD3 1 1 20 45994 1 1 63 ARG HE H -8.405 -4.558 -2.700 1.00 . A A . 66 ARG HE 1 1 20 45995 1 1 63 ARG HG2 H -6.399 -6.145 -2.311 1.00 . A A . 66 ARG HG2 1 1 20 45996 1 1 63 ARG HG3 H -6.084 -4.554 -1.623 1.00 . A A . 66 ARG HG3 1 1 20 45997 1 1 63 ARG HH11 H -7.678 -4.906 -6.148 1.00 . A A . 66 ARG HH11 1 1 20 45998 1 1 63 ARG HH12 H -9.055 -5.904 -6.475 1.00 . A A . 66 ARG HH12 1 1 20 45999 1 1 63 ARG HH21 H -10.407 -5.518 -3.179 1.00 . A A . 66 ARG HH21 1 1 20 46000 1 1 63 ARG HH22 H -10.728 -6.050 -4.798 1.00 . A A . 66 ARG HH22 1 1 20 46001 1 1 63 ARG N N -2.319 -5.041 -1.433 1.00 . A A . 66 ARG N 1 1 20 46002 1 1 63 ARG NE N -8.016 -4.730 -3.617 1.00 . A A . 66 ARG NE 1 1 20 46003 1 1 63 ARG NH1 N -8.477 -5.444 -5.791 1.00 . A A . 66 ARG NH1 1 1 20 46004 1 1 63 ARG NH2 N -10.074 -5.635 -4.156 1.00 . A A . 66 ARG NH2 1 1 20 46005 1 1 63 ARG O O -4.269 -3.184 -0.493 1.00 . A A . 66 ARG O 1 1 20 46006 1 1 64 CYS C C -5.542 -0.662 -2.095 1.00 . A A . 67 CYS C 1 1 20 46007 1 1 64 CYS CA C -4.021 -0.736 -1.964 1.00 . A A . 67 CYS CA 1 1 20 46008 1 1 64 CYS CB C -3.292 0.268 -2.859 1.00 . A A . 67 CYS CB 1 1 20 46009 1 1 64 CYS H H -3.302 -2.176 -3.314 1.00 . A A . 67 CYS H 1 1 20 46010 1 1 64 CYS HA H -3.716 -0.570 -0.932 1.00 . A A . 67 CYS HA 1 1 20 46011 1 1 64 CYS HB2 H -2.261 -0.048 -2.992 1.00 . A A . 67 CYS HB2 1 1 20 46012 1 1 64 CYS HB3 H -3.768 0.314 -3.837 1.00 . A A . 67 CYS HB3 1 1 20 46013 1 1 64 CYS N N -3.629 -2.074 -2.354 1.00 . A A . 67 CYS N 1 1 20 46014 1 1 64 CYS O O -6.074 -0.328 -3.154 1.00 . A A . 67 CYS O 1 1 20 46015 1 1 64 CYS SG S -3.294 1.892 -2.074 1.00 . A A . 67 CYS SG 1 1 20 46016 1 1 65 ILE C C -8.539 -0.214 -1.441 1.00 . A A . 68 ILE C 1 1 20 46017 1 1 65 ILE CA C -7.667 -1.429 -1.102 1.00 . A A . 68 ILE CA 1 1 20 46018 1 1 65 ILE CB C -8.058 -2.115 0.226 1.00 . A A . 68 ILE CB 1 1 20 46019 1 1 65 ILE CD1 C -9.976 -3.438 1.333 1.00 . A A . 68 ILE CD1 1 1 20 46020 1 1 65 ILE CG1 C -9.318 -2.972 0.026 1.00 . A A . 68 ILE CG1 1 1 20 46021 1 1 65 ILE CG2 C -8.202 -1.120 1.386 1.00 . A A . 68 ILE CG2 1 1 20 46022 1 1 65 ILE H H -5.738 -1.241 -0.181 1.00 . A A . 68 ILE H 1 1 20 46023 1 1 65 ILE HA H -7.778 -2.155 -1.908 1.00 . A A . 68 ILE HA 1 1 20 46024 1 1 65 ILE HB H -7.247 -2.794 0.487 1.00 . A A . 68 ILE HB 1 1 20 46025 1 1 65 ILE HD11 H -10.400 -2.593 1.870 1.00 . A A . 68 ILE HD11 1 1 20 46026 1 1 65 ILE HD12 H -10.770 -4.143 1.106 1.00 . A A . 68 ILE HD12 1 1 20 46027 1 1 65 ILE HD13 H -9.251 -3.916 1.986 1.00 . A A . 68 ILE HD13 1 1 20 46028 1 1 65 ILE HG12 H -10.046 -2.412 -0.559 1.00 . A A . 68 ILE HG12 1 1 20 46029 1 1 65 ILE HG13 H -9.039 -3.847 -0.559 1.00 . A A . 68 ILE HG13 1 1 20 46030 1 1 65 ILE HG21 H -9.120 -0.537 1.299 1.00 . A A . 68 ILE HG21 1 1 20 46031 1 1 65 ILE HG22 H -8.193 -1.640 2.346 1.00 . A A . 68 ILE HG22 1 1 20 46032 1 1 65 ILE HG23 H -7.363 -0.443 1.385 1.00 . A A . 68 ILE HG23 1 1 20 46033 1 1 65 ILE N N -6.254 -1.062 -1.042 1.00 . A A . 68 ILE N 1 1 20 46034 1 1 65 ILE O O -9.530 -0.333 -2.156 1.00 . A A . 68 ILE O 1 1 20 46035 1 1 66 CYS C C -8.537 2.757 -2.705 1.00 . A A . 69 CYS C 1 1 20 46036 1 1 66 CYS CA C -8.711 2.273 -1.253 1.00 . A A . 69 CYS CA 1 1 20 46037 1 1 66 CYS CB C -8.124 3.282 -0.257 1.00 . A A . 69 CYS CB 1 1 20 46038 1 1 66 CYS H H -7.177 0.939 -0.609 1.00 . A A . 69 CYS H 1 1 20 46039 1 1 66 CYS HA H -9.782 2.161 -1.069 1.00 . A A . 69 CYS HA 1 1 20 46040 1 1 66 CYS HB2 H -7.048 3.133 -0.153 1.00 . A A . 69 CYS HB2 1 1 20 46041 1 1 66 CYS HB3 H -8.297 4.290 -0.631 1.00 . A A . 69 CYS HB3 1 1 20 46042 1 1 66 CYS HG H -8.497 1.927 1.733 1.00 . A A . 69 CYS HG 1 1 20 46043 1 1 66 CYS N N -8.092 0.973 -1.021 1.00 . A A . 69 CYS N 1 1 20 46044 1 1 66 CYS O O -8.915 3.879 -3.062 1.00 . A A . 69 CYS O 1 1 20 46045 1 1 66 CYS SG S -8.949 3.135 1.355 1.00 . A A . 69 CYS SG 1 1 20 46046 1 1 67 CYS C C -7.977 0.665 -5.693 1.00 . A A . 70 CYS C 1 1 20 46047 1 1 67 CYS CA C -8.014 2.035 -5.002 1.00 . A A . 70 CYS CA 1 1 20 46048 1 1 67 CYS CB C -6.887 2.956 -5.450 1.00 . A A . 70 CYS CB 1 1 20 46049 1 1 67 CYS H H -7.529 1.081 -3.186 1.00 . A A . 70 CYS H 1 1 20 46050 1 1 67 CYS HA H -8.961 2.502 -5.273 1.00 . A A . 70 CYS HA 1 1 20 46051 1 1 67 CYS HB2 H -7.007 3.116 -6.518 1.00 . A A . 70 CYS HB2 1 1 20 46052 1 1 67 CYS HB3 H -7.006 3.901 -4.924 1.00 . A A . 70 CYS HB3 1 1 20 46053 1 1 67 CYS N N -7.958 1.918 -3.559 1.00 . A A . 70 CYS N 1 1 20 46054 1 1 67 CYS O O -7.671 0.596 -6.883 1.00 . A A . 70 CYS O 1 1 20 46055 1 1 67 CYS SG S -5.209 2.378 -5.126 1.00 . A A . 70 CYS SG 1 1 20 46056 1 1 68 GLY C C -7.013 -2.308 -6.121 1.00 . A A . 71 GLY C 1 1 20 46057 1 1 68 GLY CA C -8.314 -1.780 -5.497 1.00 . A A . 71 GLY CA 1 1 20 46058 1 1 68 GLY H H -8.401 -0.319 -3.959 1.00 . A A . 71 GLY H 1 1 20 46059 1 1 68 GLY HA2 H -8.618 -2.445 -4.693 1.00 . A A . 71 GLY HA2 1 1 20 46060 1 1 68 GLY HA3 H -9.089 -1.801 -6.264 1.00 . A A . 71 GLY HA3 1 1 20 46061 1 1 68 GLY N N -8.239 -0.426 -4.958 1.00 . A A . 71 GLY N 1 1 20 46062 1 1 68 GLY O O -7.031 -3.369 -6.743 1.00 . A A . 71 GLY O 1 1 20 46063 1 1 69 THR C C -3.592 -2.449 -6.091 1.00 . A A . 72 THR C 1 1 20 46064 1 1 69 THR CA C -4.727 -1.739 -6.832 1.00 . A A . 72 THR CA 1 1 20 46065 1 1 69 THR CB C -4.343 -0.322 -7.286 1.00 . A A . 72 THR CB 1 1 20 46066 1 1 69 THR CG2 C -3.061 -0.301 -8.106 1.00 . A A . 72 THR CG2 1 1 20 46067 1 1 69 THR H H -5.900 -0.830 -5.312 1.00 . A A . 72 THR H 1 1 20 46068 1 1 69 THR HA H -4.990 -2.321 -7.718 1.00 . A A . 72 THR HA 1 1 20 46069 1 1 69 THR HB H -4.186 0.295 -6.407 1.00 . A A . 72 THR HB 1 1 20 46070 1 1 69 THR HG1 H -6.217 0.302 -7.584 1.00 . A A . 72 THR HG1 1 1 20 46071 1 1 69 THR HG21 H -2.906 0.694 -8.523 1.00 . A A . 72 THR HG21 1 1 20 46072 1 1 69 THR HG22 H -2.206 -0.573 -7.490 1.00 . A A . 72 THR HG22 1 1 20 46073 1 1 69 THR HG23 H -3.158 -1.022 -8.904 1.00 . A A . 72 THR HG23 1 1 20 46074 1 1 69 THR N N -5.890 -1.607 -5.961 1.00 . A A . 72 THR N 1 1 20 46075 1 1 69 THR O O -3.176 -1.984 -5.031 1.00 . A A . 72 THR O 1 1 20 46076 1 1 69 THR OG1 O -5.371 0.246 -8.081 1.00 . A A . 72 THR OG1 1 1 20 46077 1 1 70 ASP C C -0.658 -3.431 -6.170 1.00 . A A . 73 ASP C 1 1 20 46078 1 1 70 ASP CA C -1.933 -4.271 -6.064 1.00 . A A . 73 ASP CA 1 1 20 46079 1 1 70 ASP CB C -1.772 -5.654 -6.707 1.00 . A A . 73 ASP CB 1 1 20 46080 1 1 70 ASP CG C -1.641 -5.649 -8.234 1.00 . A A . 73 ASP CG 1 1 20 46081 1 1 70 ASP H H -3.354 -3.911 -7.542 1.00 . A A . 73 ASP H 1 1 20 46082 1 1 70 ASP HA H -2.113 -4.448 -5.013 1.00 . A A . 73 ASP HA 1 1 20 46083 1 1 70 ASP HB2 H -0.907 -6.127 -6.250 1.00 . A A . 73 ASP HB2 1 1 20 46084 1 1 70 ASP HB3 H -2.652 -6.242 -6.452 1.00 . A A . 73 ASP HB3 1 1 20 46085 1 1 70 ASP N N -3.092 -3.572 -6.614 1.00 . A A . 73 ASP N 1 1 20 46086 1 1 70 ASP O O -0.544 -2.566 -7.040 1.00 . A A . 73 ASP O 1 1 20 46087 1 1 70 ASP OD1 O -2.595 -5.126 -8.853 1.00 . A A . 73 ASP OD1 1 1 20 46088 1 1 70 ASP OD2 O -0.655 -6.215 -8.767 1.00 . A A . 73 ASP OD2 1 1 20 46089 1 1 71 LEU C C 2.641 -3.828 -4.492 1.00 . A A . 74 LEU C 1 1 20 46090 1 1 71 LEU CA C 1.584 -2.988 -5.221 1.00 . A A . 74 LEU CA 1 1 20 46091 1 1 71 LEU CB C 1.508 -1.499 -4.779 1.00 . A A . 74 LEU CB 1 1 20 46092 1 1 71 LEU CD1 C 0.133 -1.790 -2.594 1.00 . A A . 74 LEU CD1 1 1 20 46093 1 1 71 LEU CD2 C 0.600 0.468 -3.542 1.00 . A A . 74 LEU CD2 1 1 20 46094 1 1 71 LEU CG C 0.340 -1.005 -3.896 1.00 . A A . 74 LEU CG 1 1 20 46095 1 1 71 LEU H H 0.119 -4.389 -4.552 1.00 . A A . 74 LEU H 1 1 20 46096 1 1 71 LEU HA H 1.942 -2.968 -6.247 1.00 . A A . 74 LEU HA 1 1 20 46097 1 1 71 LEU HB2 H 2.450 -1.213 -4.311 1.00 . A A . 74 LEU HB2 1 1 20 46098 1 1 71 LEU HB3 H 1.462 -0.919 -5.703 1.00 . A A . 74 LEU HB3 1 1 20 46099 1 1 71 LEU HD11 H 1.035 -1.769 -1.997 1.00 . A A . 74 LEU HD11 1 1 20 46100 1 1 71 LEU HD12 H -0.675 -1.349 -2.013 1.00 . A A . 74 LEU HD12 1 1 20 46101 1 1 71 LEU HD13 H -0.131 -2.822 -2.809 1.00 . A A . 74 LEU HD13 1 1 20 46102 1 1 71 LEU HD21 H 0.723 1.060 -4.448 1.00 . A A . 74 LEU HD21 1 1 20 46103 1 1 71 LEU HD22 H -0.229 0.882 -2.969 1.00 . A A . 74 LEU HD22 1 1 20 46104 1 1 71 LEU HD23 H 1.510 0.557 -2.952 1.00 . A A . 74 LEU HD23 1 1 20 46105 1 1 71 LEU HG H -0.582 -1.051 -4.474 1.00 . A A . 74 LEU HG 1 1 20 46106 1 1 71 LEU N N 0.284 -3.658 -5.243 1.00 . A A . 74 LEU N 1 1 20 46107 1 1 71 LEU O O 3.211 -4.726 -5.106 1.00 . A A . 74 LEU O 1 1 20 46108 1 1 72 PHE C C 4.164 -5.521 -2.445 1.00 . A A . 75 PHE C 1 1 20 46109 1 1 72 PHE CA C 4.180 -3.995 -2.576 1.00 . A A . 75 PHE CA 1 1 20 46110 1 1 72 PHE CB C 4.344 -3.344 -1.197 1.00 . A A . 75 PHE CB 1 1 20 46111 1 1 72 PHE CD1 C 5.089 -0.987 -1.774 1.00 . A A . 75 PHE CD1 1 1 20 46112 1 1 72 PHE CD2 C 3.046 -1.280 -0.490 1.00 . A A . 75 PHE CD2 1 1 20 46113 1 1 72 PHE CE1 C 4.871 0.402 -1.793 1.00 . A A . 75 PHE CE1 1 1 20 46114 1 1 72 PHE CE2 C 2.834 0.107 -0.504 1.00 . A A . 75 PHE CE2 1 1 20 46115 1 1 72 PHE CG C 4.160 -1.837 -1.147 1.00 . A A . 75 PHE CG 1 1 20 46116 1 1 72 PHE CZ C 3.740 0.950 -1.164 1.00 . A A . 75 PHE CZ 1 1 20 46117 1 1 72 PHE H H 2.447 -2.779 -2.773 1.00 . A A . 75 PHE H 1 1 20 46118 1 1 72 PHE HA H 5.032 -3.704 -3.186 1.00 . A A . 75 PHE HA 1 1 20 46119 1 1 72 PHE HB2 H 3.627 -3.808 -0.529 1.00 . A A . 75 PHE HB2 1 1 20 46120 1 1 72 PHE HB3 H 5.341 -3.581 -0.831 1.00 . A A . 75 PHE HB3 1 1 20 46121 1 1 72 PHE HD1 H 5.968 -1.402 -2.242 1.00 . A A . 75 PHE HD1 1 1 20 46122 1 1 72 PHE HD2 H 2.323 -1.911 0.004 1.00 . A A . 75 PHE HD2 1 1 20 46123 1 1 72 PHE HE1 H 5.575 1.051 -2.289 1.00 . A A . 75 PHE HE1 1 1 20 46124 1 1 72 PHE HE2 H 1.965 0.526 -0.023 1.00 . A A . 75 PHE HE2 1 1 20 46125 1 1 72 PHE HZ H 3.561 2.014 -1.178 1.00 . A A . 75 PHE HZ 1 1 20 46126 1 1 72 PHE N N 2.967 -3.509 -3.233 1.00 . A A . 75 PHE N 1 1 20 46127 1 1 72 PHE O O 3.185 -6.087 -1.958 1.00 . A A . 75 PHE O 1 1 20 46128 1 1 73 ASP C C 5.745 -7.924 -1.217 1.00 . A A . 76 ASP C 1 1 20 46129 1 1 73 ASP CA C 5.391 -7.625 -2.677 1.00 . A A . 76 ASP CA 1 1 20 46130 1 1 73 ASP CB C 6.457 -8.167 -3.639 1.00 . A A . 76 ASP CB 1 1 20 46131 1 1 73 ASP CG C 6.471 -9.698 -3.648 1.00 . A A . 76 ASP CG 1 1 20 46132 1 1 73 ASP H H 6.048 -5.688 -3.212 1.00 . A A . 76 ASP H 1 1 20 46133 1 1 73 ASP HA H 4.439 -8.088 -2.918 1.00 . A A . 76 ASP HA 1 1 20 46134 1 1 73 ASP HB2 H 6.239 -7.807 -4.647 1.00 . A A . 76 ASP HB2 1 1 20 46135 1 1 73 ASP HB3 H 7.437 -7.786 -3.351 1.00 . A A . 76 ASP HB3 1 1 20 46136 1 1 73 ASP N N 5.249 -6.184 -2.854 1.00 . A A . 76 ASP N 1 1 20 46137 1 1 73 ASP O O 6.486 -7.150 -0.598 1.00 . A A . 76 ASP O 1 1 20 46138 1 1 73 ASP OD1 O 6.936 -10.277 -2.642 1.00 . A A . 76 ASP OD1 1 1 20 46139 1 1 73 ASP OD2 O 5.960 -10.266 -4.637 1.00 . A A . 76 ASP OD2 1 1 20 46140 1 1 74 SER C C 7.083 -9.595 0.932 1.00 . A A . 77 SER C 1 1 20 46141 1 1 74 SER CA C 5.569 -9.481 0.687 1.00 . A A . 77 SER CA 1 1 20 46142 1 1 74 SER CB C 4.840 -10.797 0.995 1.00 . A A . 77 SER CB 1 1 20 46143 1 1 74 SER H H 4.711 -9.684 -1.230 1.00 . A A . 77 SER H 1 1 20 46144 1 1 74 SER HA H 5.191 -8.728 1.378 1.00 . A A . 77 SER HA 1 1 20 46145 1 1 74 SER HB2 H 5.069 -11.539 0.228 1.00 . A A . 77 SER HB2 1 1 20 46146 1 1 74 SER HB3 H 5.170 -11.178 1.962 1.00 . A A . 77 SER HB3 1 1 20 46147 1 1 74 SER HG H 2.996 -11.443 1.224 1.00 . A A . 77 SER HG 1 1 20 46148 1 1 74 SER N N 5.253 -9.042 -0.668 1.00 . A A . 77 SER N 1 1 20 46149 1 1 74 SER O O 7.510 -9.335 2.055 1.00 . A A . 77 SER O 1 1 20 46150 1 1 74 SER OG O 3.441 -10.573 1.046 1.00 . A A . 77 SER OG 1 1 20 46151 1 1 75 GLU C C 9.974 -8.534 0.474 1.00 . A A . 78 GLU C 1 1 20 46152 1 1 75 GLU CA C 9.378 -9.893 0.070 1.00 . A A . 78 GLU CA 1 1 20 46153 1 1 75 GLU CB C 10.059 -10.444 -1.200 1.00 . A A . 78 GLU CB 1 1 20 46154 1 1 75 GLU CD C 10.857 -9.995 -3.611 1.00 . A A . 78 GLU CD 1 1 20 46155 1 1 75 GLU CG C 10.228 -9.415 -2.336 1.00 . A A . 78 GLU CG 1 1 20 46156 1 1 75 GLU H H 7.539 -10.044 -1.027 1.00 . A A . 78 GLU H 1 1 20 46157 1 1 75 GLU HA H 9.589 -10.592 0.881 1.00 . A A . 78 GLU HA 1 1 20 46158 1 1 75 GLU HB2 H 11.049 -10.800 -0.912 1.00 . A A . 78 GLU HB2 1 1 20 46159 1 1 75 GLU HB3 H 9.491 -11.301 -1.566 1.00 . A A . 78 GLU HB3 1 1 20 46160 1 1 75 GLU HG2 H 9.257 -8.986 -2.575 1.00 . A A . 78 GLU HG2 1 1 20 46161 1 1 75 GLU HG3 H 10.868 -8.603 -1.991 1.00 . A A . 78 GLU HG3 1 1 20 46162 1 1 75 GLU N N 7.919 -9.854 -0.089 1.00 . A A . 78 GLU N 1 1 20 46163 1 1 75 GLU O O 11.089 -8.482 1.000 1.00 . A A . 78 GLU O 1 1 20 46164 1 1 75 GLU OE1 O 11.686 -10.928 -3.495 1.00 . A A . 78 GLU OE1 1 1 20 46165 1 1 75 GLU OE2 O 10.543 -9.456 -4.697 1.00 . A A . 78 GLU OE2 1 1 20 46166 1 1 76 THR C C 9.321 -5.856 2.170 1.00 . A A . 79 THR C 1 1 20 46167 1 1 76 THR CA C 9.642 -6.090 0.689 1.00 . A A . 79 THR CA 1 1 20 46168 1 1 76 THR CB C 8.966 -5.010 -0.176 1.00 . A A . 79 THR CB 1 1 20 46169 1 1 76 THR CG2 C 9.287 -5.158 -1.668 1.00 . A A . 79 THR CG2 1 1 20 46170 1 1 76 THR H H 8.334 -7.547 -0.183 1.00 . A A . 79 THR H 1 1 20 46171 1 1 76 THR HA H 10.720 -5.979 0.579 1.00 . A A . 79 THR HA 1 1 20 46172 1 1 76 THR HB H 9.361 -4.053 0.155 1.00 . A A . 79 THR HB 1 1 20 46173 1 1 76 THR HG1 H 7.155 -5.839 -0.254 1.00 . A A . 79 THR HG1 1 1 20 46174 1 1 76 THR HG21 H 8.877 -4.307 -2.213 1.00 . A A . 79 THR HG21 1 1 20 46175 1 1 76 THR HG22 H 10.368 -5.174 -1.810 1.00 . A A . 79 THR HG22 1 1 20 46176 1 1 76 THR HG23 H 8.859 -6.078 -2.066 1.00 . A A . 79 THR HG23 1 1 20 46177 1 1 76 THR N N 9.249 -7.431 0.246 1.00 . A A . 79 THR N 1 1 20 46178 1 1 76 THR O O 9.786 -4.871 2.751 1.00 . A A . 79 THR O 1 1 20 46179 1 1 76 THR OG1 O 7.560 -4.965 -0.007 1.00 . A A . 79 THR OG1 1 1 20 46180 1 1 77 LYS C C 8.287 -7.742 4.983 1.00 . A A . 80 LYS C 1 1 20 46181 1 1 77 LYS CA C 7.868 -6.588 4.059 1.00 . A A . 80 LYS CA 1 1 20 46182 1 1 77 LYS CB C 6.343 -6.517 3.813 1.00 . A A . 80 LYS CB 1 1 20 46183 1 1 77 LYS CD C 4.259 -6.438 5.320 1.00 . A A . 80 LYS CD 1 1 20 46184 1 1 77 LYS CE C 3.879 -5.977 6.731 1.00 . A A . 80 LYS CE 1 1 20 46185 1 1 77 LYS CG C 5.590 -5.779 4.935 1.00 . A A . 80 LYS CG 1 1 20 46186 1 1 77 LYS H H 8.298 -7.614 2.286 1.00 . A A . 80 LYS H 1 1 20 46187 1 1 77 LYS HA H 8.208 -5.652 4.501 1.00 . A A . 80 LYS HA 1 1 20 46188 1 1 77 LYS HB2 H 6.145 -5.986 2.879 1.00 . A A . 80 LYS HB2 1 1 20 46189 1 1 77 LYS HB3 H 5.963 -7.534 3.696 1.00 . A A . 80 LYS HB3 1 1 20 46190 1 1 77 LYS HD2 H 3.494 -6.156 4.596 1.00 . A A . 80 LYS HD2 1 1 20 46191 1 1 77 LYS HD3 H 4.360 -7.524 5.328 1.00 . A A . 80 LYS HD3 1 1 20 46192 1 1 77 LYS HE2 H 4.561 -6.447 7.444 1.00 . A A . 80 LYS HE2 1 1 20 46193 1 1 77 LYS HE3 H 4.003 -4.895 6.805 1.00 . A A . 80 LYS HE3 1 1 20 46194 1 1 77 LYS HG2 H 6.216 -5.723 5.822 1.00 . A A . 80 LYS HG2 1 1 20 46195 1 1 77 LYS HG3 H 5.394 -4.755 4.614 1.00 . A A . 80 LYS HG3 1 1 20 46196 1 1 77 LYS HZ1 H 1.850 -5.757 6.541 1.00 . A A . 80 LYS HZ1 1 1 20 46197 1 1 77 LYS HZ3 H 2.336 -6.189 8.064 1.00 . A A . 80 LYS HZ3 1 1 20 46198 1 1 77 LYS N N 8.525 -6.748 2.772 1.00 . A A . 80 LYS N 1 1 20 46199 1 1 77 LYS NZ N 2.492 -6.338 7.077 1.00 . A A . 80 LYS NZ 1 1 20 46200 1 1 77 LYS O O 9.214 -8.492 4.684 1.00 . A A . 80 LYS O 1 1 20 46201 1 1 78 PHE C C 6.550 -9.192 7.864 1.00 . A A . 81 PHE C 1 1 20 46202 1 1 78 PHE CA C 7.882 -8.809 7.192 1.00 . A A . 81 PHE CA 1 1 20 46203 1 1 78 PHE CB C 8.865 -8.178 8.182 1.00 . A A . 81 PHE CB 1 1 20 46204 1 1 78 PHE CD1 C 11.131 -8.906 7.302 1.00 . A A . 81 PHE CD1 1 1 20 46205 1 1 78 PHE CD2 C 10.647 -6.524 7.454 1.00 . A A . 81 PHE CD2 1 1 20 46206 1 1 78 PHE CE1 C 12.403 -8.612 6.778 1.00 . A A . 81 PHE CE1 1 1 20 46207 1 1 78 PHE CE2 C 11.921 -6.231 6.940 1.00 . A A . 81 PHE CE2 1 1 20 46208 1 1 78 PHE CG C 10.247 -7.863 7.637 1.00 . A A . 81 PHE CG 1 1 20 46209 1 1 78 PHE CZ C 12.798 -7.275 6.595 1.00 . A A . 81 PHE CZ 1 1 20 46210 1 1 78 PHE H H 6.874 -7.219 6.348 1.00 . A A . 81 PHE H 1 1 20 46211 1 1 78 PHE HA H 8.325 -9.707 6.758 1.00 . A A . 81 PHE HA 1 1 20 46212 1 1 78 PHE HB2 H 8.422 -7.250 8.536 1.00 . A A . 81 PHE HB2 1 1 20 46213 1 1 78 PHE HB3 H 8.976 -8.842 9.032 1.00 . A A . 81 PHE HB3 1 1 20 46214 1 1 78 PHE HD1 H 10.831 -9.937 7.422 1.00 . A A . 81 PHE HD1 1 1 20 46215 1 1 78 PHE HD2 H 9.973 -5.715 7.697 1.00 . A A . 81 PHE HD2 1 1 20 46216 1 1 78 PHE HE1 H 13.070 -9.416 6.502 1.00 . A A . 81 PHE HE1 1 1 20 46217 1 1 78 PHE HE2 H 12.223 -5.204 6.800 1.00 . A A . 81 PHE HE2 1 1 20 46218 1 1 78 PHE HZ H 13.772 -7.051 6.183 1.00 . A A . 81 PHE HZ 1 1 20 46219 1 1 78 PHE N N 7.635 -7.843 6.143 1.00 . A A . 81 PHE N 1 1 20 46220 1 1 78 PHE O O 5.486 -8.706 7.477 1.00 . A A . 81 PHE O 1 1 20 46221 1 1 79 ASP C C 5.982 -11.191 10.907 1.00 . A A . 82 ASP C 1 1 20 46222 1 1 79 ASP CA C 5.523 -10.786 9.506 1.00 . A A . 82 ASP CA 1 1 20 46223 1 1 79 ASP CB C 5.121 -12.032 8.690 1.00 . A A . 82 ASP CB 1 1 20 46224 1 1 79 ASP CG C 4.232 -12.973 9.514 1.00 . A A . 82 ASP CG 1 1 20 46225 1 1 79 ASP H H 7.528 -10.243 9.268 1.00 . A A . 82 ASP H 1 1 20 46226 1 1 79 ASP HA H 4.653 -10.135 9.594 1.00 . A A . 82 ASP HA 1 1 20 46227 1 1 79 ASP HB2 H 4.587 -11.714 7.794 1.00 . A A . 82 ASP HB2 1 1 20 46228 1 1 79 ASP HB3 H 6.016 -12.571 8.374 1.00 . A A . 82 ASP HB3 1 1 20 46229 1 1 79 ASP N N 6.625 -10.079 8.861 1.00 . A A . 82 ASP N 1 1 20 46230 1 1 79 ASP O O 5.555 -10.609 11.898 1.00 . A A . 82 ASP O 1 1 20 46231 1 1 79 ASP OD1 O 3.022 -12.685 9.598 1.00 . A A . 82 ASP OD1 1 1 20 46232 1 1 79 ASP OD2 O 4.788 -13.943 10.094 1.00 . A A . 82 ASP OD2 1 1 20 46233 1 1 80 SER C C 8.068 -12.257 13.175 1.00 . A A . 83 SER C 1 1 20 46234 1 1 80 SER CA C 7.109 -12.961 12.199 1.00 . A A . 83 SER CA 1 1 20 46235 1 1 80 SER CB C 7.562 -14.370 11.777 1.00 . A A . 83 SER CB 1 1 20 46236 1 1 80 SER H H 7.159 -12.654 10.148 1.00 . A A . 83 SER H 1 1 20 46237 1 1 80 SER HA H 6.147 -13.068 12.703 1.00 . A A . 83 SER HA 1 1 20 46238 1 1 80 SER HB2 H 8.647 -14.385 11.667 1.00 . A A . 83 SER HB2 1 1 20 46239 1 1 80 SER HB3 H 7.286 -15.081 12.554 1.00 . A A . 83 SER HB3 1 1 20 46240 1 1 80 SER HG H 6.034 -14.456 10.410 1.00 . A A . 83 SER HG 1 1 20 46241 1 1 80 SER N N 6.891 -12.168 10.995 1.00 . A A . 83 SER N 1 1 20 46242 1 1 80 SER O O 9.089 -12.803 13.589 1.00 . A A . 83 SER O 1 1 20 46243 1 1 80 SER OG O 7.002 -14.782 10.534 1.00 . A A . 83 SER OG 1 1 20 46244 1 1 81 GLY C C 8.133 -8.665 13.901 1.00 . A A . 84 GLY C 1 1 20 46245 1 1 81 GLY CA C 8.529 -10.080 14.304 1.00 . A A . 84 GLY CA 1 1 20 46246 1 1 81 GLY H H 6.869 -10.663 13.110 1.00 . A A . 84 GLY H 1 1 20 46247 1 1 81 GLY HA2 H 8.314 -10.236 15.361 1.00 . A A . 84 GLY HA2 1 1 20 46248 1 1 81 GLY HA3 H 9.594 -10.236 14.124 1.00 . A A . 84 GLY HA3 1 1 20 46249 1 1 81 GLY N N 7.743 -11.006 13.509 1.00 . A A . 84 GLY N 1 1 20 46250 1 1 81 GLY O O 7.312 -8.036 14.567 1.00 . A A . 84 GLY O 1 1 20 46251 1 1 82 THR C C 6.918 -7.055 11.445 1.00 . A A . 85 THR C 1 1 20 46252 1 1 82 THR CA C 8.268 -6.909 12.162 1.00 . A A . 85 THR CA 1 1 20 46253 1 1 82 THR CB C 9.405 -6.409 11.254 1.00 . A A . 85 THR CB 1 1 20 46254 1 1 82 THR CG2 C 9.131 -5.026 10.656 1.00 . A A . 85 THR CG2 1 1 20 46255 1 1 82 THR H H 9.329 -8.726 12.260 1.00 . A A . 85 THR H 1 1 20 46256 1 1 82 THR HA H 8.145 -6.184 12.961 1.00 . A A . 85 THR HA 1 1 20 46257 1 1 82 THR HB H 9.558 -7.118 10.448 1.00 . A A . 85 THR HB 1 1 20 46258 1 1 82 THR HG1 H 11.319 -6.113 11.417 1.00 . A A . 85 THR HG1 1 1 20 46259 1 1 82 THR HG21 H 10.035 -4.617 10.220 1.00 . A A . 85 THR HG21 1 1 20 46260 1 1 82 THR HG22 H 8.383 -5.085 9.866 1.00 . A A . 85 THR HG22 1 1 20 46261 1 1 82 THR HG23 H 8.750 -4.367 11.427 1.00 . A A . 85 THR HG23 1 1 20 46262 1 1 82 THR N N 8.652 -8.182 12.769 1.00 . A A . 85 THR N 1 1 20 46263 1 1 82 THR O O 6.762 -6.741 10.268 1.00 . A A . 85 THR O 1 1 20 46264 1 1 82 THR OG1 O 10.597 -6.337 12.011 1.00 . A A . 85 THR OG1 1 1 20 46265 1 1 83 GLY C C 3.728 -6.551 11.620 1.00 . A A . 86 GLY C 1 1 20 46266 1 1 83 GLY CA C 4.605 -7.787 11.545 1.00 . A A . 86 GLY CA 1 1 20 46267 1 1 83 GLY H H 6.053 -7.799 13.118 1.00 . A A . 86 GLY H 1 1 20 46268 1 1 83 GLY HA2 H 4.756 -8.035 10.495 1.00 . A A . 86 GLY HA2 1 1 20 46269 1 1 83 GLY HA3 H 4.141 -8.624 12.048 1.00 . A A . 86 GLY HA3 1 1 20 46270 1 1 83 GLY N N 5.900 -7.540 12.148 1.00 . A A . 86 GLY N 1 1 20 46271 1 1 83 GLY O O 2.602 -6.601 12.110 1.00 . A A . 86 GLY O 1 1 20 46272 1 1 84 TRP C C 3.819 -3.483 9.736 1.00 . A A . 87 TRP C 1 1 20 46273 1 1 84 TRP CA C 3.596 -4.139 11.107 1.00 . A A . 87 TRP CA 1 1 20 46274 1 1 84 TRP CB C 4.041 -3.288 12.313 1.00 . A A . 87 TRP CB 1 1 20 46275 1 1 84 TRP CD1 C 5.908 -4.309 13.690 1.00 . A A . 87 TRP CD1 1 1 20 46276 1 1 84 TRP CD2 C 6.570 -2.474 12.579 1.00 . A A . 87 TRP CD2 1 1 20 46277 1 1 84 TRP CE2 C 7.687 -2.927 13.342 1.00 . A A . 87 TRP CE2 1 1 20 46278 1 1 84 TRP CE3 C 6.750 -1.301 11.812 1.00 . A A . 87 TRP CE3 1 1 20 46279 1 1 84 TRP CG C 5.452 -3.384 12.816 1.00 . A A . 87 TRP CG 1 1 20 46280 1 1 84 TRP CH2 C 9.088 -1.140 12.501 1.00 . A A . 87 TRP CH2 1 1 20 46281 1 1 84 TRP CZ2 C 8.933 -2.282 13.302 1.00 . A A . 87 TRP CZ2 1 1 20 46282 1 1 84 TRP CZ3 C 7.993 -0.638 11.774 1.00 . A A . 87 TRP CZ3 1 1 20 46283 1 1 84 TRP H H 5.190 -5.507 10.716 1.00 . A A . 87 TRP H 1 1 20 46284 1 1 84 TRP HA H 2.523 -4.309 11.206 1.00 . A A . 87 TRP HA 1 1 20 46285 1 1 84 TRP HB2 H 3.873 -2.245 12.080 1.00 . A A . 87 TRP HB2 1 1 20 46286 1 1 84 TRP HB3 H 3.385 -3.538 13.148 1.00 . A A . 87 TRP HB3 1 1 20 46287 1 1 84 TRP HD1 H 5.317 -5.117 14.103 1.00 . A A . 87 TRP HD1 1 1 20 46288 1 1 84 TRP HE1 H 7.755 -4.605 14.659 1.00 . A A . 87 TRP HE1 1 1 20 46289 1 1 84 TRP HE3 H 5.915 -0.912 11.246 1.00 . A A . 87 TRP HE3 1 1 20 46290 1 1 84 TRP HH2 H 10.051 -0.654 12.453 1.00 . A A . 87 TRP HH2 1 1 20 46291 1 1 84 TRP HZ2 H 9.766 -2.667 13.872 1.00 . A A . 87 TRP HZ2 1 1 20 46292 1 1 84 TRP HZ3 H 8.103 0.257 11.181 1.00 . A A . 87 TRP HZ3 1 1 20 46293 1 1 84 TRP N N 4.266 -5.431 11.141 1.00 . A A . 87 TRP N 1 1 20 46294 1 1 84 TRP NE1 N 7.224 -4.042 14.007 1.00 . A A . 87 TRP NE1 1 1 20 46295 1 1 84 TRP O O 4.655 -3.964 8.967 1.00 . A A . 87 TRP O 1 1 20 46296 1 1 85 PRO C C 4.369 -0.992 7.827 1.00 . A A . 88 PRO C 1 1 20 46297 1 1 85 PRO CA C 3.104 -1.847 8.030 1.00 . A A . 88 PRO CA 1 1 20 46298 1 1 85 PRO CB C 1.783 -1.088 7.867 1.00 . A A . 88 PRO CB 1 1 20 46299 1 1 85 PRO CD C 1.903 -1.898 10.093 1.00 . A A . 88 PRO CD 1 1 20 46300 1 1 85 PRO CG C 1.434 -0.686 9.295 1.00 . A A . 88 PRO CG 1 1 20 46301 1 1 85 PRO HA H 3.126 -2.645 7.288 1.00 . A A . 88 PRO HA 1 1 20 46302 1 1 85 PRO HB2 H 1.871 -0.229 7.209 1.00 . A A . 88 PRO HB2 1 1 20 46303 1 1 85 PRO HB3 H 1.019 -1.769 7.488 1.00 . A A . 88 PRO HB3 1 1 20 46304 1 1 85 PRO HD2 H 2.159 -1.584 11.103 1.00 . A A . 88 PRO HD2 1 1 20 46305 1 1 85 PRO HD3 H 1.108 -2.645 10.124 1.00 . A A . 88 PRO HD3 1 1 20 46306 1 1 85 PRO HG2 H 2.014 0.190 9.590 1.00 . A A . 88 PRO HG2 1 1 20 46307 1 1 85 PRO HG3 H 0.365 -0.504 9.418 1.00 . A A . 88 PRO HG3 1 1 20 46308 1 1 85 PRO N N 3.047 -2.440 9.364 1.00 . A A . 88 PRO N 1 1 20 46309 1 1 85 PRO O O 4.338 0.244 7.809 1.00 . A A . 88 PRO O 1 1 20 46310 1 1 86 SER C C 7.342 -2.059 6.096 1.00 . A A . 89 SER C 1 1 20 46311 1 1 86 SER CA C 6.753 -1.136 7.159 1.00 . A A . 89 SER CA 1 1 20 46312 1 1 86 SER CB C 7.701 -0.932 8.349 1.00 . A A . 89 SER CB 1 1 20 46313 1 1 86 SER H H 5.489 -2.690 7.752 1.00 . A A . 89 SER H 1 1 20 46314 1 1 86 SER HA H 6.560 -0.176 6.691 1.00 . A A . 89 SER HA 1 1 20 46315 1 1 86 SER HB2 H 8.680 -0.612 7.991 1.00 . A A . 89 SER HB2 1 1 20 46316 1 1 86 SER HB3 H 7.290 -0.149 8.985 1.00 . A A . 89 SER HB3 1 1 20 46317 1 1 86 SER HG H 7.903 -1.890 10.047 1.00 . A A . 89 SER HG 1 1 20 46318 1 1 86 SER N N 5.492 -1.680 7.624 1.00 . A A . 89 SER N 1 1 20 46319 1 1 86 SER O O 7.030 -3.249 6.058 1.00 . A A . 89 SER O 1 1 20 46320 1 1 86 SER OG O 7.848 -2.118 9.109 1.00 . A A . 89 SER OG 1 1 20 46321 1 1 87 PHE C C 10.286 -1.574 4.036 1.00 . A A . 90 PHE C 1 1 20 46322 1 1 87 PHE CA C 8.906 -2.222 4.189 1.00 . A A . 90 PHE CA 1 1 20 46323 1 1 87 PHE CB C 8.090 -2.246 2.883 1.00 . A A . 90 PHE CB 1 1 20 46324 1 1 87 PHE CD1 C 6.252 -0.475 2.987 1.00 . A A . 90 PHE CD1 1 1 20 46325 1 1 87 PHE CD2 C 7.955 -0.293 1.266 1.00 . A A . 90 PHE CD2 1 1 20 46326 1 1 87 PHE CE1 C 5.628 0.681 2.482 1.00 . A A . 90 PHE CE1 1 1 20 46327 1 1 87 PHE CE2 C 7.309 0.836 0.735 1.00 . A A . 90 PHE CE2 1 1 20 46328 1 1 87 PHE CG C 7.431 -0.963 2.388 1.00 . A A . 90 PHE CG 1 1 20 46329 1 1 87 PHE CZ C 6.146 1.328 1.347 1.00 . A A . 90 PHE CZ 1 1 20 46330 1 1 87 PHE H H 8.427 -0.520 5.258 1.00 . A A . 90 PHE H 1 1 20 46331 1 1 87 PHE HA H 9.058 -3.251 4.519 1.00 . A A . 90 PHE HA 1 1 20 46332 1 1 87 PHE HB2 H 8.762 -2.585 2.106 1.00 . A A . 90 PHE HB2 1 1 20 46333 1 1 87 PHE HB3 H 7.312 -3.004 2.984 1.00 . A A . 90 PHE HB3 1 1 20 46334 1 1 87 PHE HD1 H 5.816 -0.988 3.831 1.00 . A A . 90 PHE HD1 1 1 20 46335 1 1 87 PHE HD2 H 8.861 -0.642 0.804 1.00 . A A . 90 PHE HD2 1 1 20 46336 1 1 87 PHE HE1 H 4.740 1.066 2.954 1.00 . A A . 90 PHE HE1 1 1 20 46337 1 1 87 PHE HE2 H 7.721 1.331 -0.132 1.00 . A A . 90 PHE HE2 1 1 20 46338 1 1 87 PHE HZ H 5.653 2.201 0.946 1.00 . A A . 90 PHE HZ 1 1 20 46339 1 1 87 PHE N N 8.179 -1.505 5.217 1.00 . A A . 90 PHE N 1 1 20 46340 1 1 87 PHE O O 10.522 -0.497 4.588 1.00 . A A . 90 PHE O 1 1 20 46341 1 1 88 TYR C C 12.868 -1.302 1.676 1.00 . A A . 91 TYR C 1 1 20 46342 1 1 88 TYR CA C 12.562 -1.674 3.125 1.00 . A A . 91 TYR CA 1 1 20 46343 1 1 88 TYR CB C 13.611 -2.648 3.676 1.00 . A A . 91 TYR CB 1 1 20 46344 1 1 88 TYR CD1 C 14.407 -4.118 1.770 1.00 . A A . 91 TYR CD1 1 1 20 46345 1 1 88 TYR CD2 C 12.864 -5.045 3.411 1.00 . A A . 91 TYR CD2 1 1 20 46346 1 1 88 TYR CE1 C 14.342 -5.315 1.034 1.00 . A A . 91 TYR CE1 1 1 20 46347 1 1 88 TYR CE2 C 12.795 -6.245 2.685 1.00 . A A . 91 TYR CE2 1 1 20 46348 1 1 88 TYR CG C 13.651 -3.977 2.950 1.00 . A A . 91 TYR CG 1 1 20 46349 1 1 88 TYR CZ C 13.525 -6.378 1.481 1.00 . A A . 91 TYR CZ 1 1 20 46350 1 1 88 TYR H H 11.002 -3.129 2.934 1.00 . A A . 91 TYR H 1 1 20 46351 1 1 88 TYR HA H 12.673 -0.756 3.702 1.00 . A A . 91 TYR HA 1 1 20 46352 1 1 88 TYR HB2 H 14.588 -2.177 3.591 1.00 . A A . 91 TYR HB2 1 1 20 46353 1 1 88 TYR HB3 H 13.431 -2.808 4.740 1.00 . A A . 91 TYR HB3 1 1 20 46354 1 1 88 TYR HD1 H 15.005 -3.290 1.406 1.00 . A A . 91 TYR HD1 1 1 20 46355 1 1 88 TYR HD2 H 12.276 -4.925 4.307 1.00 . A A . 91 TYR HD2 1 1 20 46356 1 1 88 TYR HE1 H 14.887 -5.414 0.106 1.00 . A A . 91 TYR HE1 1 1 20 46357 1 1 88 TYR HE2 H 12.162 -7.050 3.036 1.00 . A A . 91 TYR HE2 1 1 20 46358 1 1 88 TYR HH H 12.541 -7.957 0.860 1.00 . A A . 91 TYR HH 1 1 20 46359 1 1 88 TYR N N 11.211 -2.208 3.309 1.00 . A A . 91 TYR N 1 1 20 46360 1 1 88 TYR O O 13.848 -0.600 1.457 1.00 . A A . 91 TYR O 1 1 20 46361 1 1 88 TYR OH O 13.416 -7.509 0.731 1.00 . A A . 91 TYR OH 1 1 20 46362 1 1 89 ASP C C 10.955 -1.545 -1.452 1.00 . A A . 92 ASP C 1 1 20 46363 1 1 89 ASP CA C 12.287 -1.387 -0.718 1.00 . A A . 92 ASP CA 1 1 20 46364 1 1 89 ASP CB C 13.404 -2.251 -1.332 1.00 . A A . 92 ASP CB 1 1 20 46365 1 1 89 ASP CG C 14.177 -1.494 -2.418 1.00 . A A . 92 ASP CG 1 1 20 46366 1 1 89 ASP H H 11.173 -2.166 0.848 1.00 . A A . 92 ASP H 1 1 20 46367 1 1 89 ASP HA H 12.590 -0.341 -0.777 1.00 . A A . 92 ASP HA 1 1 20 46368 1 1 89 ASP HB2 H 14.114 -2.526 -0.554 1.00 . A A . 92 ASP HB2 1 1 20 46369 1 1 89 ASP HB3 H 12.981 -3.170 -1.741 1.00 . A A . 92 ASP HB3 1 1 20 46370 1 1 89 ASP N N 12.070 -1.720 0.687 1.00 . A A . 92 ASP N 1 1 20 46371 1 1 89 ASP O O 9.963 -1.926 -0.829 1.00 . A A . 92 ASP O 1 1 20 46372 1 1 89 ASP OD1 O 13.538 -0.684 -3.130 1.00 . A A . 92 ASP OD1 1 1 20 46373 1 1 89 ASP OD2 O 15.406 -1.713 -2.495 1.00 . A A . 92 ASP OD2 1 1 20 46374 1 1 90 VAL C C 9.386 -1.855 -4.594 1.00 . A A . 93 VAL C 1 1 20 46375 1 1 90 VAL CA C 9.645 -0.908 -3.420 1.00 . A A . 93 VAL CA 1 1 20 46376 1 1 90 VAL CB C 9.652 0.576 -3.865 1.00 . A A . 93 VAL CB 1 1 20 46377 1 1 90 VAL CG1 C 8.215 1.094 -3.995 1.00 . A A . 93 VAL CG1 1 1 20 46378 1 1 90 VAL CG2 C 10.367 1.522 -2.883 1.00 . A A . 93 VAL CG2 1 1 20 46379 1 1 90 VAL H H 11.782 -0.976 -3.201 1.00 . A A . 93 VAL H 1 1 20 46380 1 1 90 VAL HA H 8.834 -1.038 -2.703 1.00 . A A . 93 VAL HA 1 1 20 46381 1 1 90 VAL HB H 10.146 0.660 -4.833 1.00 . A A . 93 VAL HB 1 1 20 46382 1 1 90 VAL HG11 H 7.714 1.014 -3.031 1.00 . A A . 93 VAL HG11 1 1 20 46383 1 1 90 VAL HG12 H 8.232 2.138 -4.305 1.00 . A A . 93 VAL HG12 1 1 20 46384 1 1 90 VAL HG13 H 7.669 0.525 -4.743 1.00 . A A . 93 VAL HG13 1 1 20 46385 1 1 90 VAL HG21 H 9.956 1.402 -1.880 1.00 . A A . 93 VAL HG21 1 1 20 46386 1 1 90 VAL HG22 H 11.436 1.304 -2.868 1.00 . A A . 93 VAL HG22 1 1 20 46387 1 1 90 VAL HG23 H 10.249 2.558 -3.200 1.00 . A A . 93 VAL HG23 1 1 20 46388 1 1 90 VAL N N 10.899 -1.226 -2.744 1.00 . A A . 93 VAL N 1 1 20 46389 1 1 90 VAL O O 10.310 -2.298 -5.270 1.00 . A A . 93 VAL O 1 1 20 46390 1 1 91 VAL C C 8.136 -2.080 -7.323 1.00 . A A . 94 VAL C 1 1 20 46391 1 1 91 VAL CA C 7.579 -2.756 -6.060 1.00 . A A . 94 VAL CA 1 1 20 46392 1 1 91 VAL CB C 6.027 -2.804 -5.979 1.00 . A A . 94 VAL CB 1 1 20 46393 1 1 91 VAL CG1 C 5.342 -1.489 -5.565 1.00 . A A . 94 VAL CG1 1 1 20 46394 1 1 91 VAL CG2 C 5.359 -3.279 -7.272 1.00 . A A . 94 VAL CG2 1 1 20 46395 1 1 91 VAL H H 7.411 -1.719 -4.235 1.00 . A A . 94 VAL H 1 1 20 46396 1 1 91 VAL HA H 7.945 -3.784 -6.064 1.00 . A A . 94 VAL HA 1 1 20 46397 1 1 91 VAL HB H 5.785 -3.537 -5.211 1.00 . A A . 94 VAL HB 1 1 20 46398 1 1 91 VAL HG11 H 4.267 -1.645 -5.531 1.00 . A A . 94 VAL HG11 1 1 20 46399 1 1 91 VAL HG12 H 5.661 -1.164 -4.579 1.00 . A A . 94 VAL HG12 1 1 20 46400 1 1 91 VAL HG13 H 5.527 -0.701 -6.286 1.00 . A A . 94 VAL HG13 1 1 20 46401 1 1 91 VAL HG21 H 4.278 -3.337 -7.146 1.00 . A A . 94 VAL HG21 1 1 20 46402 1 1 91 VAL HG22 H 5.581 -2.610 -8.101 1.00 . A A . 94 VAL HG22 1 1 20 46403 1 1 91 VAL HG23 H 5.714 -4.272 -7.495 1.00 . A A . 94 VAL HG23 1 1 20 46404 1 1 91 VAL N N 8.098 -2.099 -4.864 1.00 . A A . 94 VAL N 1 1 20 46405 1 1 91 VAL O O 8.772 -2.729 -8.152 1.00 . A A . 94 VAL O 1 1 20 46406 1 1 92 SER C C 7.404 1.418 -8.263 1.00 . A A . 95 SER C 1 1 20 46407 1 1 92 SER CA C 8.198 0.140 -8.566 1.00 . A A . 95 SER CA 1 1 20 46408 1 1 92 SER CB C 7.783 -0.457 -9.924 1.00 . A A . 95 SER CB 1 1 20 46409 1 1 92 SER H H 7.302 -0.332 -6.772 1.00 . A A . 95 SER H 1 1 20 46410 1 1 92 SER HA H 9.266 0.361 -8.564 1.00 . A A . 95 SER HA 1 1 20 46411 1 1 92 SER HB2 H 6.788 -0.900 -9.849 1.00 . A A . 95 SER HB2 1 1 20 46412 1 1 92 SER HB3 H 7.772 0.319 -10.687 1.00 . A A . 95 SER HB3 1 1 20 46413 1 1 92 SER HG H 8.814 -2.052 -9.530 1.00 . A A . 95 SER HG 1 1 20 46414 1 1 92 SER N N 7.879 -0.778 -7.473 1.00 . A A . 95 SER N 1 1 20 46415 1 1 92 SER O O 6.387 1.340 -7.565 1.00 . A A . 95 SER O 1 1 20 46416 1 1 92 SER OG O 8.700 -1.454 -10.315 1.00 . A A . 95 SER OG 1 1 20 46417 1 1 93 GLU C C 5.861 3.759 -9.632 1.00 . A A . 96 GLU C 1 1 20 46418 1 1 93 GLU CA C 6.993 3.793 -8.605 1.00 . A A . 96 GLU CA 1 1 20 46419 1 1 93 GLU CB C 7.816 5.091 -8.655 1.00 . A A . 96 GLU CB 1 1 20 46420 1 1 93 GLU CD C 7.621 7.596 -7.935 1.00 . A A . 96 GLU CD 1 1 20 46421 1 1 93 GLU CG C 6.976 6.211 -8.012 1.00 . A A . 96 GLU CG 1 1 20 46422 1 1 93 GLU H H 8.633 2.653 -9.350 1.00 . A A . 96 GLU H 1 1 20 46423 1 1 93 GLU HA H 6.543 3.752 -7.616 1.00 . A A . 96 GLU HA 1 1 20 46424 1 1 93 GLU HB2 H 8.728 4.952 -8.079 1.00 . A A . 96 GLU HB2 1 1 20 46425 1 1 93 GLU HB3 H 8.067 5.336 -9.689 1.00 . A A . 96 GLU HB3 1 1 20 46426 1 1 93 GLU HG2 H 6.045 6.314 -8.572 1.00 . A A . 96 GLU HG2 1 1 20 46427 1 1 93 GLU HG3 H 6.731 5.907 -6.992 1.00 . A A . 96 GLU HG3 1 1 20 46428 1 1 93 GLU N N 7.809 2.590 -8.770 1.00 . A A . 96 GLU N 1 1 20 46429 1 1 93 GLU O O 5.957 4.366 -10.697 1.00 . A A . 96 GLU O 1 1 20 46430 1 1 93 GLU OE1 O 8.651 7.829 -8.599 1.00 . A A . 96 GLU OE1 1 1 20 46431 1 1 93 GLU OE2 O 7.014 8.445 -7.232 1.00 . A A . 96 GLU OE2 1 1 20 46432 1 1 94 HIS C C 2.375 3.106 -9.593 1.00 . A A . 97 HIS C 1 1 20 46433 1 1 94 HIS CA C 3.719 2.743 -10.246 1.00 . A A . 97 HIS CA 1 1 20 46434 1 1 94 HIS CB C 3.830 1.302 -10.778 1.00 . A A . 97 HIS CB 1 1 20 46435 1 1 94 HIS CD2 C 3.800 -0.379 -8.820 1.00 . A A . 97 HIS CD2 1 1 20 46436 1 1 94 HIS CE1 C 1.679 -0.952 -8.890 1.00 . A A . 97 HIS CE1 1 1 20 46437 1 1 94 HIS CG C 3.220 0.252 -9.886 1.00 . A A . 97 HIS CG 1 1 20 46438 1 1 94 HIS H H 4.867 2.420 -8.494 1.00 . A A . 97 HIS H 1 1 20 46439 1 1 94 HIS HA H 3.863 3.417 -11.092 1.00 . A A . 97 HIS HA 1 1 20 46440 1 1 94 HIS HB2 H 3.317 1.266 -11.733 1.00 . A A . 97 HIS HB2 1 1 20 46441 1 1 94 HIS HB3 H 4.876 1.054 -10.966 1.00 . A A . 97 HIS HB3 1 1 20 46442 1 1 94 HIS HD1 H 1.215 0.303 -10.562 1.00 . A A . 97 HIS HD1 1 1 20 46443 1 1 94 HIS HD2 H 4.816 -0.280 -8.479 1.00 . A A . 97 HIS HD2 1 1 20 46444 1 1 94 HIS HE1 H 0.725 -1.391 -8.640 1.00 . A A . 97 HIS HE1 1 1 20 46445 1 1 94 HIS N N 4.811 2.990 -9.326 1.00 . A A . 97 HIS N 1 1 20 46446 1 1 94 HIS ND1 N 1.896 -0.110 -9.915 1.00 . A A . 97 HIS ND1 1 1 20 46447 1 1 94 HIS NE2 N 2.808 -1.124 -8.186 1.00 . A A . 97 HIS NE2 1 1 20 46448 1 1 94 HIS O O 1.650 3.943 -10.126 1.00 . A A . 97 HIS O 1 1 20 46449 1 1 95 ASN C C 1.357 3.554 -6.237 1.00 . A A . 98 ASN C 1 1 20 46450 1 1 95 ASN CA C 0.933 2.920 -7.572 1.00 . A A . 98 ASN CA 1 1 20 46451 1 1 95 ASN CB C -0.055 1.753 -7.418 1.00 . A A . 98 ASN CB 1 1 20 46452 1 1 95 ASN CG C -1.339 2.238 -6.741 1.00 . A A . 98 ASN CG 1 1 20 46453 1 1 95 ASN H H 2.655 1.783 -8.084 1.00 . A A . 98 ASN H 1 1 20 46454 1 1 95 ASN HA H 0.398 3.692 -8.109 1.00 . A A . 98 ASN HA 1 1 20 46455 1 1 95 ASN HB2 H -0.318 1.373 -8.405 1.00 . A A . 98 ASN HB2 1 1 20 46456 1 1 95 ASN HB3 H 0.406 0.952 -6.842 1.00 . A A . 98 ASN HB3 1 1 20 46457 1 1 95 ASN HD21 H -1.389 0.671 -5.430 1.00 . A A . 98 ASN HD21 1 1 20 46458 1 1 95 ASN HD22 H -2.621 1.913 -5.243 1.00 . A A . 98 ASN HD22 1 1 20 46459 1 1 95 ASN N N 2.081 2.552 -8.403 1.00 . A A . 98 ASN N 1 1 20 46460 1 1 95 ASN ND2 N -1.825 1.530 -5.730 1.00 . A A . 98 ASN ND2 1 1 20 46461 1 1 95 ASN O O 0.556 3.743 -5.324 1.00 . A A . 98 ASN O 1 1 20 46462 1 1 95 ASN OD1 O -1.891 3.268 -7.116 1.00 . A A . 98 ASN OD1 1 1 20 46463 1 1 96 ILE C C 3.685 6.046 -5.652 1.00 . A A . 99 ILE C 1 1 20 46464 1 1 96 ILE CA C 3.160 4.749 -5.035 1.00 . A A . 99 ILE CA 1 1 20 46465 1 1 96 ILE CB C 4.214 3.928 -4.248 1.00 . A A . 99 ILE CB 1 1 20 46466 1 1 96 ILE CD1 C 5.859 4.070 -2.232 1.00 . A A . 99 ILE CD1 1 1 20 46467 1 1 96 ILE CG1 C 4.882 4.794 -3.154 1.00 . A A . 99 ILE CG1 1 1 20 46468 1 1 96 ILE CG2 C 5.283 3.291 -5.154 1.00 . A A . 99 ILE CG2 1 1 20 46469 1 1 96 ILE H H 3.206 3.919 -6.950 1.00 . A A . 99 ILE H 1 1 20 46470 1 1 96 ILE HA H 2.359 5.009 -4.342 1.00 . A A . 99 ILE HA 1 1 20 46471 1 1 96 ILE HB H 3.671 3.115 -3.766 1.00 . A A . 99 ILE HB 1 1 20 46472 1 1 96 ILE HD11 H 6.274 4.794 -1.534 1.00 . A A . 99 ILE HD11 1 1 20 46473 1 1 96 ILE HD12 H 5.335 3.296 -1.680 1.00 . A A . 99 ILE HD12 1 1 20 46474 1 1 96 ILE HD13 H 6.679 3.642 -2.804 1.00 . A A . 99 ILE HD13 1 1 20 46475 1 1 96 ILE HG12 H 5.442 5.604 -3.620 1.00 . A A . 99 ILE HG12 1 1 20 46476 1 1 96 ILE HG13 H 4.105 5.225 -2.525 1.00 . A A . 99 ILE HG13 1 1 20 46477 1 1 96 ILE HG21 H 5.873 2.576 -4.587 1.00 . A A . 99 ILE HG21 1 1 20 46478 1 1 96 ILE HG22 H 4.829 2.735 -5.972 1.00 . A A . 99 ILE HG22 1 1 20 46479 1 1 96 ILE HG23 H 5.939 4.065 -5.549 1.00 . A A . 99 ILE HG23 1 1 20 46480 1 1 96 ILE N N 2.620 3.953 -6.128 1.00 . A A . 99 ILE N 1 1 20 46481 1 1 96 ILE O O 4.061 6.064 -6.824 1.00 . A A . 99 ILE O 1 1 20 46482 1 1 97 LYS C C 5.342 8.621 -3.983 1.00 . A A . 100 LYS C 1 1 20 46483 1 1 97 LYS CA C 4.386 8.358 -5.141 1.00 . A A . 100 LYS CA 1 1 20 46484 1 1 97 LYS CB C 3.327 9.453 -5.341 1.00 . A A . 100 LYS CB 1 1 20 46485 1 1 97 LYS CD C 5.047 11.116 -6.394 1.00 . A A . 100 LYS CD 1 1 20 46486 1 1 97 LYS CE C 4.710 10.918 -7.877 1.00 . A A . 100 LYS CE 1 1 20 46487 1 1 97 LYS CG C 3.892 10.879 -5.409 1.00 . A A . 100 LYS CG 1 1 20 46488 1 1 97 LYS H H 3.364 7.070 -3.906 1.00 . A A . 100 LYS H 1 1 20 46489 1 1 97 LYS HA H 4.960 8.235 -6.055 1.00 . A A . 100 LYS HA 1 1 20 46490 1 1 97 LYS HB2 H 2.777 9.244 -6.260 1.00 . A A . 100 LYS HB2 1 1 20 46491 1 1 97 LYS HB3 H 2.614 9.417 -4.516 1.00 . A A . 100 LYS HB3 1 1 20 46492 1 1 97 LYS HD2 H 5.367 12.142 -6.256 1.00 . A A . 100 LYS HD2 1 1 20 46493 1 1 97 LYS HD3 H 5.895 10.489 -6.136 1.00 . A A . 100 LYS HD3 1 1 20 46494 1 1 97 LYS HE2 H 3.729 11.345 -8.090 1.00 . A A . 100 LYS HE2 1 1 20 46495 1 1 97 LYS HE3 H 5.460 11.449 -8.465 1.00 . A A . 100 LYS HE3 1 1 20 46496 1 1 97 LYS HG2 H 3.075 11.546 -5.670 1.00 . A A . 100 LYS HG2 1 1 20 46497 1 1 97 LYS HG3 H 4.237 11.158 -4.412 1.00 . A A . 100 LYS HG3 1 1 20 46498 1 1 97 LYS HZ1 H 5.616 9.071 -7.907 1.00 . A A . 100 LYS HZ1 1 1 20 46499 1 1 97 LYS HZ3 H 4.746 9.392 -9.273 1.00 . A A . 100 LYS HZ3 1 1 20 46500 1 1 97 LYS N N 3.718 7.115 -4.858 1.00 . A A . 100 LYS N 1 1 20 46501 1 1 97 LYS NZ N 4.747 9.495 -8.269 1.00 . A A . 100 LYS NZ 1 1 20 46502 1 1 97 LYS O O 4.935 8.564 -2.818 1.00 . A A . 100 LYS O 1 1 20 46503 1 1 98 LEU C C 8.472 10.414 -3.862 1.00 . A A . 101 LEU C 1 1 20 46504 1 1 98 LEU CA C 7.669 9.209 -3.376 1.00 . A A . 101 LEU CA 1 1 20 46505 1 1 98 LEU CB C 8.539 8.015 -3.031 1.00 . A A . 101 LEU CB 1 1 20 46506 1 1 98 LEU CD1 C 9.817 7.413 -5.164 1.00 . A A . 101 LEU CD1 1 1 20 46507 1 1 98 LEU CD2 C 9.211 5.745 -3.371 1.00 . A A . 101 LEU CD2 1 1 20 46508 1 1 98 LEU CG C 8.768 6.979 -4.135 1.00 . A A . 101 LEU CG 1 1 20 46509 1 1 98 LEU H H 6.871 8.879 -5.307 1.00 . A A . 101 LEU H 1 1 20 46510 1 1 98 LEU HA H 7.230 9.410 -2.415 1.00 . A A . 101 LEU HA 1 1 20 46511 1 1 98 LEU HB2 H 9.496 8.362 -2.641 1.00 . A A . 101 LEU HB2 1 1 20 46512 1 1 98 LEU HB3 H 8.029 7.527 -2.199 1.00 . A A . 101 LEU HB3 1 1 20 46513 1 1 98 LEU HD11 H 9.983 6.612 -5.882 1.00 . A A . 101 LEU HD11 1 1 20 46514 1 1 98 LEU HD12 H 9.458 8.280 -5.716 1.00 . A A . 101 LEU HD12 1 1 20 46515 1 1 98 LEU HD13 H 10.758 7.662 -4.674 1.00 . A A . 101 LEU HD13 1 1 20 46516 1 1 98 LEU HD21 H 9.412 4.951 -4.077 1.00 . A A . 101 LEU HD21 1 1 20 46517 1 1 98 LEU HD22 H 10.092 5.995 -2.781 1.00 . A A . 101 LEU HD22 1 1 20 46518 1 1 98 LEU HD23 H 8.402 5.448 -2.702 1.00 . A A . 101 LEU HD23 1 1 20 46519 1 1 98 LEU HG H 7.833 6.733 -4.645 1.00 . A A . 101 LEU HG 1 1 20 46520 1 1 98 LEU N N 6.608 8.882 -4.318 1.00 . A A . 101 LEU N 1 1 20 46521 1 1 98 LEU O O 8.646 10.630 -5.060 1.00 . A A . 101 LEU O 1 1 20 46522 1 1 99 ARG C C 10.826 12.244 -1.900 1.00 . A A . 102 ARG C 1 1 20 46523 1 1 99 ARG CA C 9.847 12.362 -3.051 1.00 . A A . 102 ARG CA 1 1 20 46524 1 1 99 ARG CB C 9.075 13.690 -2.913 1.00 . A A . 102 ARG CB 1 1 20 46525 1 1 99 ARG CD C 7.443 13.641 -4.713 1.00 . A A . 102 ARG CD 1 1 20 46526 1 1 99 ARG CG C 8.698 14.342 -4.234 1.00 . A A . 102 ARG CG 1 1 20 46527 1 1 99 ARG CZ C 5.159 14.672 -4.775 1.00 . A A . 102 ARG CZ 1 1 20 46528 1 1 99 ARG H H 8.774 10.982 -1.940 1.00 . A A . 102 ARG H 1 1 20 46529 1 1 99 ARG HA H 10.384 12.303 -4.000 1.00 . A A . 102 ARG HA 1 1 20 46530 1 1 99 ARG HB2 H 8.165 13.526 -2.339 1.00 . A A . 102 ARG HB2 1 1 20 46531 1 1 99 ARG HB3 H 9.683 14.404 -2.382 1.00 . A A . 102 ARG HB3 1 1 20 46532 1 1 99 ARG HD2 H 7.436 13.649 -5.787 1.00 . A A . 102 ARG HD2 1 1 20 46533 1 1 99 ARG HD3 H 7.475 12.618 -4.366 1.00 . A A . 102 ARG HD3 1 1 20 46534 1 1 99 ARG HE H 6.018 13.904 -3.173 1.00 . A A . 102 ARG HE 1 1 20 46535 1 1 99 ARG HG2 H 8.499 15.405 -4.089 1.00 . A A . 102 ARG HG2 1 1 20 46536 1 1 99 ARG HG3 H 9.506 14.221 -4.957 1.00 . A A . 102 ARG HG3 1 1 20 46537 1 1 99 ARG HH11 H 6.190 15.210 -6.413 1.00 . A A . 102 ARG HH11 1 1 20 46538 1 1 99 ARG HH12 H 4.512 15.642 -6.505 1.00 . A A . 102 ARG HH12 1 1 20 46539 1 1 99 ARG HH21 H 4.054 14.140 -3.206 1.00 . A A . 102 ARG HH21 1 1 20 46540 1 1 99 ARG HH22 H 3.120 14.662 -4.640 1.00 . A A . 102 ARG HH22 1 1 20 46541 1 1 99 ARG N N 8.953 11.213 -2.909 1.00 . A A . 102 ARG N 1 1 20 46542 1 1 99 ARG NE N 6.221 14.197 -4.136 1.00 . A A . 102 ARG NE 1 1 20 46543 1 1 99 ARG NH1 N 5.269 15.160 -6.012 1.00 . A A . 102 ARG NH1 1 1 20 46544 1 1 99 ARG NH2 N 4.003 14.602 -4.136 1.00 . A A . 102 ARG NH2 1 1 20 46545 1 1 99 ARG O O 10.448 11.701 -0.863 1.00 . A A . 102 ARG O 1 1 20 46546 1 1 100 GLU C C 13.801 13.871 -0.796 1.00 . A A . 103 GLU C 1 1 20 46547 1 1 100 GLU CA C 13.143 12.539 -1.138 1.00 . A A . 103 GLU CA 1 1 20 46548 1 1 100 GLU CB C 14.093 11.494 -1.748 1.00 . A A . 103 GLU CB 1 1 20 46549 1 1 100 GLU CD C 15.759 9.668 -1.180 1.00 . A A . 103 GLU CD 1 1 20 46550 1 1 100 GLU CG C 15.170 11.022 -0.762 1.00 . A A . 103 GLU CG 1 1 20 46551 1 1 100 GLU H H 12.270 13.310 -2.873 1.00 . A A . 103 GLU H 1 1 20 46552 1 1 100 GLU HA H 12.750 12.136 -0.210 1.00 . A A . 103 GLU HA 1 1 20 46553 1 1 100 GLU HB2 H 13.494 10.628 -2.039 1.00 . A A . 103 GLU HB2 1 1 20 46554 1 1 100 GLU HB3 H 14.568 11.895 -2.645 1.00 . A A . 103 GLU HB3 1 1 20 46555 1 1 100 GLU HG2 H 15.957 11.775 -0.704 1.00 . A A . 103 GLU HG2 1 1 20 46556 1 1 100 GLU HG3 H 14.727 10.925 0.230 1.00 . A A . 103 GLU HG3 1 1 20 46557 1 1 100 GLU N N 12.041 12.763 -2.059 1.00 . A A . 103 GLU N 1 1 20 46558 1 1 100 GLU O O 14.091 14.675 -1.680 1.00 . A A . 103 GLU O 1 1 20 46559 1 1 100 GLU OE1 O 15.182 8.628 -0.774 1.00 . A A . 103 GLU OE1 1 1 20 46560 1 1 100 GLU OE2 O 16.779 9.669 -1.898 1.00 . A A . 103 GLU OE2 1 1 20 46561 1 1 101 ASP C C 15.469 14.849 2.246 1.00 . A A . 104 ASP C 1 1 20 46562 1 1 101 ASP CA C 14.487 15.295 1.148 1.00 . A A . 104 ASP CA 1 1 20 46563 1 1 101 ASP CB C 13.290 16.079 1.722 1.00 . A A . 104 ASP CB 1 1 20 46564 1 1 101 ASP CG C 13.668 17.519 2.070 1.00 . A A . 104 ASP CG 1 1 20 46565 1 1 101 ASP H H 13.735 13.378 1.190 1.00 . A A . 104 ASP H 1 1 20 46566 1 1 101 ASP HA H 15.005 15.912 0.413 1.00 . A A . 104 ASP HA 1 1 20 46567 1 1 101 ASP HB2 H 12.479 16.094 0.992 1.00 . A A . 104 ASP HB2 1 1 20 46568 1 1 101 ASP HB3 H 12.920 15.571 2.617 1.00 . A A . 104 ASP HB3 1 1 20 46569 1 1 101 ASP N N 13.980 14.094 0.506 1.00 . A A . 104 ASP N 1 1 20 46570 1 1 101 ASP O O 15.685 13.655 2.451 1.00 . A A . 104 ASP O 1 1 20 46571 1 1 101 ASP OD1 O 14.224 17.698 3.178 1.00 . A A . 104 ASP OD1 1 1 20 46572 1 1 101 ASP OD2 O 13.454 18.405 1.220 1.00 . A A . 104 ASP OD2 1 1 20 46573 1 1 102 ARG C C 16.166 15.755 5.474 1.00 . A A . 105 ARG C 1 1 20 46574 1 1 102 ARG CA C 16.915 15.520 4.149 1.00 . A A . 105 ARG CA 1 1 20 46575 1 1 102 ARG CB C 18.210 16.334 3.947 1.00 . A A . 105 ARG CB 1 1 20 46576 1 1 102 ARG CD C 20.681 16.450 4.707 1.00 . A A . 105 ARG CD 1 1 20 46577 1 1 102 ARG CG C 19.217 16.235 5.103 1.00 . A A . 105 ARG CG 1 1 20 46578 1 1 102 ARG CZ C 21.549 18.344 6.101 1.00 . A A . 105 ARG CZ 1 1 20 46579 1 1 102 ARG H H 15.693 16.736 2.905 1.00 . A A . 105 ARG H 1 1 20 46580 1 1 102 ARG HA H 17.204 14.470 4.134 1.00 . A A . 105 ARG HA 1 1 20 46581 1 1 102 ARG HB2 H 18.679 15.936 3.044 1.00 . A A . 105 ARG HB2 1 1 20 46582 1 1 102 ARG HB3 H 17.962 17.381 3.780 1.00 . A A . 105 ARG HB3 1 1 20 46583 1 1 102 ARG HD2 H 21.305 15.779 5.299 1.00 . A A . 105 ARG HD2 1 1 20 46584 1 1 102 ARG HD3 H 20.827 16.185 3.659 1.00 . A A . 105 ARG HD3 1 1 20 46585 1 1 102 ARG HE H 21.085 18.424 4.117 1.00 . A A . 105 ARG HE 1 1 20 46586 1 1 102 ARG HG2 H 18.938 16.929 5.897 1.00 . A A . 105 ARG HG2 1 1 20 46587 1 1 102 ARG HG3 H 19.151 15.239 5.508 1.00 . A A . 105 ARG HG3 1 1 20 46588 1 1 102 ARG HH11 H 21.271 16.636 7.248 1.00 . A A . 105 ARG HH11 1 1 20 46589 1 1 102 ARG HH12 H 21.942 17.979 8.088 1.00 . A A . 105 ARG HH12 1 1 20 46590 1 1 102 ARG HH21 H 21.917 20.198 5.320 1.00 . A A . 105 ARG HH21 1 1 20 46591 1 1 102 ARG HH22 H 22.273 20.038 7.000 1.00 . A A . 105 ARG HH22 1 1 20 46592 1 1 102 ARG N N 16.048 15.781 3.003 1.00 . A A . 105 ARG N 1 1 20 46593 1 1 102 ARG NE N 21.115 17.836 4.936 1.00 . A A . 105 ARG NE 1 1 20 46594 1 1 102 ARG NH1 N 21.596 17.611 7.218 1.00 . A A . 105 ARG NH1 1 1 20 46595 1 1 102 ARG NH2 N 21.943 19.618 6.146 1.00 . A A . 105 ARG NH2 1 1 20 46596 1 1 102 ARG O O 16.782 15.696 6.531 1.00 . A A . 105 ARG O 1 1 20 46597 1 1 103 SER C C 13.880 15.889 7.862 1.00 . A A . 106 SER C 1 1 20 46598 1 1 103 SER CA C 13.964 16.550 6.470 1.00 . A A . 106 SER CA 1 1 20 46599 1 1 103 SER CB C 12.556 16.602 5.875 1.00 . A A . 106 SER CB 1 1 20 46600 1 1 103 SER H H 14.456 15.992 4.513 1.00 . A A . 106 SER H 1 1 20 46601 1 1 103 SER HA H 14.324 17.566 6.623 1.00 . A A . 106 SER HA 1 1 20 46602 1 1 103 SER HB2 H 12.594 16.974 4.860 1.00 . A A . 106 SER HB2 1 1 20 46603 1 1 103 SER HB3 H 12.175 15.586 5.866 1.00 . A A . 106 SER HB3 1 1 20 46604 1 1 103 SER HG H 11.905 17.194 7.582 1.00 . A A . 106 SER HG 1 1 20 46605 1 1 103 SER N N 14.843 15.958 5.449 1.00 . A A . 106 SER N 1 1 20 46606 1 1 103 SER O O 12.950 16.185 8.622 1.00 . A A . 106 SER O 1 1 20 46607 1 1 103 SER OG O 11.698 17.411 6.654 1.00 . A A . 106 SER OG 1 1 20 46608 1 1 104 LEU C C 16.415 14.788 10.066 1.00 . A A . 107 LEU C 1 1 20 46609 1 1 104 LEU CA C 15.012 14.465 9.541 1.00 . A A . 107 LEU CA 1 1 20 46610 1 1 104 LEU CB C 14.730 12.959 9.500 1.00 . A A . 107 LEU CB 1 1 20 46611 1 1 104 LEU CD1 C 16.937 11.645 9.668 1.00 . A A . 107 LEU CD1 1 1 20 46612 1 1 104 LEU CD2 C 15.109 10.860 8.215 1.00 . A A . 107 LEU CD2 1 1 20 46613 1 1 104 LEU CG C 15.794 12.112 8.760 1.00 . A A . 107 LEU CG 1 1 20 46614 1 1 104 LEU H H 15.512 14.821 7.502 1.00 . A A . 107 LEU H 1 1 20 46615 1 1 104 LEU HA H 14.296 14.920 10.227 1.00 . A A . 107 LEU HA 1 1 20 46616 1 1 104 LEU HB2 H 14.616 12.596 10.520 1.00 . A A . 107 LEU HB2 1 1 20 46617 1 1 104 LEU HB3 H 13.763 12.832 9.010 1.00 . A A . 107 LEU HB3 1 1 20 46618 1 1 104 LEU HD11 H 17.579 12.469 9.966 1.00 . A A . 107 LEU HD11 1 1 20 46619 1 1 104 LEU HD12 H 16.536 11.172 10.566 1.00 . A A . 107 LEU HD12 1 1 20 46620 1 1 104 LEU HD13 H 17.558 10.917 9.150 1.00 . A A . 107 LEU HD13 1 1 20 46621 1 1 104 LEU HD21 H 15.841 10.201 7.748 1.00 . A A . 107 LEU HD21 1 1 20 46622 1 1 104 LEU HD22 H 14.627 10.322 9.033 1.00 . A A . 107 LEU HD22 1 1 20 46623 1 1 104 LEU HD23 H 14.360 11.116 7.473 1.00 . A A . 107 LEU HD23 1 1 20 46624 1 1 104 LEU HG H 16.232 12.675 7.929 1.00 . A A . 107 LEU HG 1 1 20 46625 1 1 104 LEU N N 14.800 14.996 8.200 1.00 . A A . 107 LEU N 1 1 20 46626 1 1 104 LEU O O 16.707 14.540 11.232 1.00 . A A . 107 LEU O 1 1 20 46627 1 1 105 GLY C C 19.507 14.724 8.277 1.00 . A A . 108 GLY C 1 1 20 46628 1 1 105 GLY CA C 18.716 15.447 9.372 1.00 . A A . 108 GLY CA 1 1 20 46629 1 1 105 GLY H H 16.956 15.565 8.270 1.00 . A A . 108 GLY H 1 1 20 46630 1 1 105 GLY HA2 H 18.962 16.507 9.346 1.00 . A A . 108 GLY HA2 1 1 20 46631 1 1 105 GLY HA3 H 19.010 15.039 10.340 1.00 . A A . 108 GLY HA3 1 1 20 46632 1 1 105 GLY N N 17.286 15.306 9.194 1.00 . A A . 108 GLY N 1 1 20 46633 1 1 105 GLY O O 20.643 15.132 8.017 1.00 . A A . 108 GLY O 1 1 20 46634 1 1 106 MET C C 18.973 12.538 5.409 1.00 . A A . 109 MET C 1 1 20 46635 1 1 106 MET CA C 19.698 12.816 6.726 1.00 . A A . 109 MET CA 1 1 20 46636 1 1 106 MET CB C 20.109 11.521 7.449 1.00 . A A . 109 MET CB 1 1 20 46637 1 1 106 MET CE C 21.715 9.003 8.758 1.00 . A A . 109 MET CE 1 1 20 46638 1 1 106 MET CG C 21.210 10.803 6.656 1.00 . A A . 109 MET CG 1 1 20 46639 1 1 106 MET H H 17.929 13.579 7.657 1.00 . A A . 109 MET H 1 1 20 46640 1 1 106 MET HA H 20.617 13.330 6.459 1.00 . A A . 109 MET HA 1 1 20 46641 1 1 106 MET HB2 H 20.489 11.757 8.444 1.00 . A A . 109 MET HB2 1 1 20 46642 1 1 106 MET HB3 H 19.248 10.862 7.553 1.00 . A A . 109 MET HB3 1 1 20 46643 1 1 106 MET HE1 H 22.612 9.583 8.973 1.00 . A A . 109 MET HE1 1 1 20 46644 1 1 106 MET HE2 H 20.866 9.417 9.302 1.00 . A A . 109 MET HE2 1 1 20 46645 1 1 106 MET HE3 H 21.867 7.969 9.073 1.00 . A A . 109 MET HE3 1 1 20 46646 1 1 106 MET HG2 H 21.010 10.904 5.589 1.00 . A A . 109 MET HG2 1 1 20 46647 1 1 106 MET HG3 H 22.163 11.292 6.860 1.00 . A A . 109 MET HG3 1 1 20 46648 1 1 106 MET N N 18.934 13.705 7.606 1.00 . A A . 109 MET N 1 1 20 46649 1 1 106 MET O O 19.385 13.075 4.383 1.00 . A A . 109 MET O 1 1 20 46650 1 1 106 MET SD S 21.380 9.031 6.978 1.00 . A A . 109 MET SD 1 1 20 46651 1 1 107 VAL C C 15.797 10.965 4.654 1.00 . A A . 110 VAL C 1 1 20 46652 1 1 107 VAL CA C 17.191 11.366 4.203 1.00 . A A . 110 VAL CA 1 1 20 46653 1 1 107 VAL CB C 17.948 10.344 3.324 1.00 . A A . 110 VAL CB 1 1 20 46654 1 1 107 VAL CG1 C 18.338 9.036 4.022 1.00 . A A . 110 VAL CG1 1 1 20 46655 1 1 107 VAL CG2 C 17.157 10.057 2.043 1.00 . A A . 110 VAL CG2 1 1 20 46656 1 1 107 VAL H H 17.553 11.282 6.249 1.00 . A A . 110 VAL H 1 1 20 46657 1 1 107 VAL HA H 17.094 12.260 3.598 1.00 . A A . 110 VAL HA 1 1 20 46658 1 1 107 VAL HB H 18.880 10.816 3.013 1.00 . A A . 110 VAL HB 1 1 20 46659 1 1 107 VAL HG11 H 18.911 9.247 4.925 1.00 . A A . 110 VAL HG11 1 1 20 46660 1 1 107 VAL HG12 H 17.451 8.457 4.279 1.00 . A A . 110 VAL HG12 1 1 20 46661 1 1 107 VAL HG13 H 18.958 8.438 3.355 1.00 . A A . 110 VAL HG13 1 1 20 46662 1 1 107 VAL HG21 H 16.935 10.995 1.533 1.00 . A A . 110 VAL HG21 1 1 20 46663 1 1 107 VAL HG22 H 17.748 9.432 1.372 1.00 . A A . 110 VAL HG22 1 1 20 46664 1 1 107 VAL HG23 H 16.225 9.542 2.273 1.00 . A A . 110 VAL HG23 1 1 20 46665 1 1 107 VAL N N 17.923 11.709 5.409 1.00 . A A . 110 VAL N 1 1 20 46666 1 1 107 VAL O O 15.595 9.888 5.211 1.00 . A A . 110 VAL O 1 1 20 46667 1 1 108 ARG C C 12.733 11.757 3.426 1.00 . A A . 111 ARG C 1 1 20 46668 1 1 108 ARG CA C 13.449 11.685 4.762 1.00 . A A . 111 ARG CA 1 1 20 46669 1 1 108 ARG CB C 12.905 12.748 5.721 1.00 . A A . 111 ARG CB 1 1 20 46670 1 1 108 ARG CD C 11.059 13.300 7.338 1.00 . A A . 111 ARG CD 1 1 20 46671 1 1 108 ARG CG C 11.637 12.228 6.409 1.00 . A A . 111 ARG CG 1 1 20 46672 1 1 108 ARG CZ C 8.964 13.794 8.588 1.00 . A A . 111 ARG CZ 1 1 20 46673 1 1 108 ARG H H 15.124 12.745 4.004 1.00 . A A . 111 ARG H 1 1 20 46674 1 1 108 ARG HA H 13.313 10.692 5.191 1.00 . A A . 111 ARG HA 1 1 20 46675 1 1 108 ARG HB2 H 13.652 12.999 6.471 1.00 . A A . 111 ARG HB2 1 1 20 46676 1 1 108 ARG HB3 H 12.678 13.650 5.151 1.00 . A A . 111 ARG HB3 1 1 20 46677 1 1 108 ARG HD2 H 11.705 13.395 8.210 1.00 . A A . 111 ARG HD2 1 1 20 46678 1 1 108 ARG HD3 H 11.037 14.248 6.808 1.00 . A A . 111 ARG HD3 1 1 20 46679 1 1 108 ARG HE H 9.219 12.246 7.298 1.00 . A A . 111 ARG HE 1 1 20 46680 1 1 108 ARG HG2 H 10.908 11.965 5.644 1.00 . A A . 111 ARG HG2 1 1 20 46681 1 1 108 ARG HG3 H 11.887 11.337 6.991 1.00 . A A . 111 ARG HG3 1 1 20 46682 1 1 108 ARG HH11 H 10.548 14.943 9.158 1.00 . A A . 111 ARG HH11 1 1 20 46683 1 1 108 ARG HH12 H 9.047 15.381 9.899 1.00 . A A . 111 ARG HH12 1 1 20 46684 1 1 108 ARG HH21 H 7.142 12.954 8.110 1.00 . A A . 111 ARG HH21 1 1 20 46685 1 1 108 ARG HH22 H 7.092 14.154 9.349 1.00 . A A . 111 ARG HH22 1 1 20 46686 1 1 108 ARG N N 14.861 11.902 4.510 1.00 . A A . 111 ARG N 1 1 20 46687 1 1 108 ARG NE N 9.677 13.021 7.756 1.00 . A A . 111 ARG NE 1 1 20 46688 1 1 108 ARG NH1 N 9.557 14.776 9.274 1.00 . A A . 111 ARG NH1 1 1 20 46689 1 1 108 ARG NH2 N 7.653 13.596 8.726 1.00 . A A . 111 ARG NH2 1 1 20 46690 1 1 108 ARG O O 12.899 12.736 2.700 1.00 . A A . 111 ARG O 1 1 20 46691 1 1 109 CYS C C 9.727 10.449 2.152 1.00 . A A . 112 CYS C 1 1 20 46692 1 1 109 CYS CA C 11.206 10.699 1.850 1.00 . A A . 112 CYS CA 1 1 20 46693 1 1 109 CYS CB C 11.861 9.671 0.894 1.00 . A A . 112 CYS CB 1 1 20 46694 1 1 109 CYS H H 11.816 9.952 3.728 1.00 . A A . 112 CYS H 1 1 20 46695 1 1 109 CYS HA H 11.271 11.677 1.374 1.00 . A A . 112 CYS HA 1 1 20 46696 1 1 109 CYS HB2 H 11.116 8.953 0.554 1.00 . A A . 112 CYS HB2 1 1 20 46697 1 1 109 CYS HB3 H 12.195 10.185 0.001 1.00 . A A . 112 CYS HB3 1 1 20 46698 1 1 109 CYS HG H 13.981 8.641 0.431 1.00 . A A . 112 CYS HG 1 1 20 46699 1 1 109 CYS N N 11.920 10.757 3.112 1.00 . A A . 112 CYS N 1 1 20 46700 1 1 109 CYS O O 9.401 9.776 3.132 1.00 . A A . 112 CYS O 1 1 20 46701 1 1 109 CYS SG S 13.318 8.812 1.591 1.00 . A A . 112 CYS SG 1 1 20 46702 1 1 110 GLU C C 7.004 9.465 0.922 1.00 . A A . 113 GLU C 1 1 20 46703 1 1 110 GLU CA C 7.391 10.811 1.536 1.00 . A A . 113 GLU CA 1 1 20 46704 1 1 110 GLU CB C 6.546 11.974 0.982 1.00 . A A . 113 GLU CB 1 1 20 46705 1 1 110 GLU CD C 5.774 13.334 -1.061 1.00 . A A . 113 GLU CD 1 1 20 46706 1 1 110 GLU CG C 6.449 12.049 -0.556 1.00 . A A . 113 GLU CG 1 1 20 46707 1 1 110 GLU H H 9.161 11.507 0.522 1.00 . A A . 113 GLU H 1 1 20 46708 1 1 110 GLU HA H 7.193 10.768 2.606 1.00 . A A . 113 GLU HA 1 1 20 46709 1 1 110 GLU HB2 H 5.539 11.877 1.389 1.00 . A A . 113 GLU HB2 1 1 20 46710 1 1 110 GLU HB3 H 6.968 12.902 1.370 1.00 . A A . 113 GLU HB3 1 1 20 46711 1 1 110 GLU HG2 H 7.458 12.011 -0.961 1.00 . A A . 113 GLU HG2 1 1 20 46712 1 1 110 GLU HG3 H 5.911 11.184 -0.946 1.00 . A A . 113 GLU HG3 1 1 20 46713 1 1 110 GLU N N 8.825 11.035 1.360 1.00 . A A . 113 GLU N 1 1 20 46714 1 1 110 GLU O O 7.677 8.973 0.015 1.00 . A A . 113 GLU O 1 1 20 46715 1 1 110 GLU OE1 O 6.217 14.430 -0.666 1.00 . A A . 113 GLU OE1 1 1 20 46716 1 1 110 GLU OE2 O 4.918 13.249 -1.977 1.00 . A A . 113 GLU OE2 1 1 20 46717 1 1 111 VAL C C 3.791 8.038 0.786 1.00 . A A . 114 VAL C 1 1 20 46718 1 1 111 VAL CA C 5.269 7.708 0.834 1.00 . A A . 114 VAL CA 1 1 20 46719 1 1 111 VAL CB C 5.548 6.469 1.715 1.00 . A A . 114 VAL CB 1 1 20 46720 1 1 111 VAL CG1 C 4.741 5.232 1.295 1.00 . A A . 114 VAL CG1 1 1 20 46721 1 1 111 VAL CG2 C 7.034 6.115 1.702 1.00 . A A . 114 VAL CG2 1 1 20 46722 1 1 111 VAL H H 5.397 9.300 2.187 1.00 . A A . 114 VAL H 1 1 20 46723 1 1 111 VAL HA H 5.640 7.531 -0.178 1.00 . A A . 114 VAL HA 1 1 20 46724 1 1 111 VAL HB H 5.274 6.695 2.743 1.00 . A A . 114 VAL HB 1 1 20 46725 1 1 111 VAL HG11 H 3.679 5.412 1.442 1.00 . A A . 114 VAL HG11 1 1 20 46726 1 1 111 VAL HG12 H 4.915 5.004 0.247 1.00 . A A . 114 VAL HG12 1 1 20 46727 1 1 111 VAL HG13 H 5.026 4.377 1.909 1.00 . A A . 114 VAL HG13 1 1 20 46728 1 1 111 VAL HG21 H 7.611 6.970 2.042 1.00 . A A . 114 VAL HG21 1 1 20 46729 1 1 111 VAL HG22 H 7.219 5.286 2.383 1.00 . A A . 114 VAL HG22 1 1 20 46730 1 1 111 VAL HG23 H 7.350 5.857 0.691 1.00 . A A . 114 VAL HG23 1 1 20 46731 1 1 111 VAL N N 5.896 8.894 1.396 1.00 . A A . 114 VAL N 1 1 20 46732 1 1 111 VAL O O 3.170 8.105 1.844 1.00 . A A . 114 VAL O 1 1 20 46733 1 1 112 LEU C C 1.405 7.386 -1.737 1.00 . A A . 115 LEU C 1 1 20 46734 1 1 112 LEU CA C 1.789 8.343 -0.611 1.00 . A A . 115 LEU CA 1 1 20 46735 1 1 112 LEU CB C 1.342 9.785 -0.910 1.00 . A A . 115 LEU CB 1 1 20 46736 1 1 112 LEU CD1 C 2.929 11.534 0.047 1.00 . A A . 115 LEU CD1 1 1 20 46737 1 1 112 LEU CD2 C 0.478 11.795 0.361 1.00 . A A . 115 LEU CD2 1 1 20 46738 1 1 112 LEU CG C 1.614 10.774 0.247 1.00 . A A . 115 LEU CG 1 1 20 46739 1 1 112 LEU H H 3.806 8.198 -1.257 1.00 . A A . 115 LEU H 1 1 20 46740 1 1 112 LEU HA H 1.277 8.018 0.292 1.00 . A A . 115 LEU HA 1 1 20 46741 1 1 112 LEU HB2 H 1.818 10.137 -1.828 1.00 . A A . 115 LEU HB2 1 1 20 46742 1 1 112 LEU HB3 H 0.268 9.753 -1.096 1.00 . A A . 115 LEU HB3 1 1 20 46743 1 1 112 LEU HD11 H 2.876 12.135 -0.861 1.00 . A A . 115 LEU HD11 1 1 20 46744 1 1 112 LEU HD12 H 3.111 12.190 0.899 1.00 . A A . 115 LEU HD12 1 1 20 46745 1 1 112 LEU HD13 H 3.756 10.834 -0.040 1.00 . A A . 115 LEU HD13 1 1 20 46746 1 1 112 LEU HD21 H 0.701 12.516 1.149 1.00 . A A . 115 LEU HD21 1 1 20 46747 1 1 112 LEU HD22 H 0.337 12.321 -0.584 1.00 . A A . 115 LEU HD22 1 1 20 46748 1 1 112 LEU HD23 H -0.445 11.281 0.629 1.00 . A A . 115 LEU HD23 1 1 20 46749 1 1 112 LEU HG H 1.665 10.231 1.191 1.00 . A A . 115 LEU HG 1 1 20 46750 1 1 112 LEU N N 3.234 8.247 -0.410 1.00 . A A . 115 LEU N 1 1 20 46751 1 1 112 LEU O O 2.269 6.958 -2.504 1.00 . A A . 115 LEU O 1 1 20 46752 1 1 113 CYS C C -0.268 7.130 -4.213 1.00 . A A . 116 CYS C 1 1 20 46753 1 1 113 CYS CA C -0.306 6.226 -2.985 1.00 . A A . 116 CYS CA 1 1 20 46754 1 1 113 CYS CB C -1.716 5.692 -2.768 1.00 . A A . 116 CYS CB 1 1 20 46755 1 1 113 CYS H H -0.580 7.440 -1.247 1.00 . A A . 116 CYS H 1 1 20 46756 1 1 113 CYS HA H 0.372 5.385 -3.122 1.00 . A A . 116 CYS HA 1 1 20 46757 1 1 113 CYS HB2 H -1.786 5.204 -1.798 1.00 . A A . 116 CYS HB2 1 1 20 46758 1 1 113 CYS HB3 H -2.375 6.546 -2.768 1.00 . A A . 116 CYS HB3 1 1 20 46759 1 1 113 CYS N N 0.123 7.021 -1.842 1.00 . A A . 116 CYS N 1 1 20 46760 1 1 113 CYS O O -0.513 8.332 -4.097 1.00 . A A . 116 CYS O 1 1 20 46761 1 1 113 CYS SG S -2.301 4.548 -4.040 1.00 . A A . 116 CYS SG 1 1 20 46762 1 1 114 ALA C C -1.614 7.648 -6.845 1.00 . A A . 117 ALA C 1 1 20 46763 1 1 114 ALA CA C -0.140 7.289 -6.631 1.00 . A A . 117 ALA CA 1 1 20 46764 1 1 114 ALA CB C 0.405 6.494 -7.816 1.00 . A A . 117 ALA CB 1 1 20 46765 1 1 114 ALA H H 0.087 5.537 -5.405 1.00 . A A . 117 ALA H 1 1 20 46766 1 1 114 ALA HA H 0.459 8.194 -6.520 1.00 . A A . 117 ALA HA 1 1 20 46767 1 1 114 ALA HB1 H -0.243 5.646 -8.015 1.00 . A A . 117 ALA HB1 1 1 20 46768 1 1 114 ALA HB2 H 0.417 7.132 -8.700 1.00 . A A . 117 ALA HB2 1 1 20 46769 1 1 114 ALA HB3 H 1.422 6.160 -7.615 1.00 . A A . 117 ALA HB3 1 1 20 46770 1 1 114 ALA N N -0.027 6.545 -5.388 1.00 . A A . 117 ALA N 1 1 20 46771 1 1 114 ALA O O -1.940 8.812 -7.045 1.00 . A A . 117 ALA O 1 1 20 46772 1 1 115 ARG C C -4.536 7.648 -5.770 1.00 . A A . 118 ARG C 1 1 20 46773 1 1 115 ARG CA C -3.938 6.826 -6.906 1.00 . A A . 118 ARG CA 1 1 20 46774 1 1 115 ARG CB C -4.562 5.421 -6.948 1.00 . A A . 118 ARG CB 1 1 20 46775 1 1 115 ARG CD C -6.861 6.319 -7.507 1.00 . A A . 118 ARG CD 1 1 20 46776 1 1 115 ARG CG C -5.743 5.373 -7.896 1.00 . A A . 118 ARG CG 1 1 20 46777 1 1 115 ARG CZ C -8.126 6.828 -5.368 1.00 . A A . 118 ARG CZ 1 1 20 46778 1 1 115 ARG H H -2.283 5.675 -6.756 1.00 . A A . 118 ARG H 1 1 20 46779 1 1 115 ARG HA H -4.105 7.340 -7.849 1.00 . A A . 118 ARG HA 1 1 20 46780 1 1 115 ARG HB2 H -3.844 4.699 -7.319 1.00 . A A . 118 ARG HB2 1 1 20 46781 1 1 115 ARG HB3 H -4.868 5.097 -5.956 1.00 . A A . 118 ARG HB3 1 1 20 46782 1 1 115 ARG HD2 H -6.511 7.341 -7.513 1.00 . A A . 118 ARG HD2 1 1 20 46783 1 1 115 ARG HD3 H -7.522 6.223 -8.339 1.00 . A A . 118 ARG HD3 1 1 20 46784 1 1 115 ARG HE H -7.788 5.003 -6.156 1.00 . A A . 118 ARG HE 1 1 20 46785 1 1 115 ARG HG2 H -5.398 5.653 -8.892 1.00 . A A . 118 ARG HG2 1 1 20 46786 1 1 115 ARG HG3 H -6.129 4.359 -7.956 1.00 . A A . 118 ARG HG3 1 1 20 46787 1 1 115 ARG HH11 H -7.089 8.469 -5.959 1.00 . A A . 118 ARG HH11 1 1 20 46788 1 1 115 ARG HH12 H -8.382 8.813 -4.859 1.00 . A A . 118 ARG HH12 1 1 20 46789 1 1 115 ARG HH21 H -8.933 5.365 -4.116 1.00 . A A . 118 ARG HH21 1 1 20 46790 1 1 115 ARG HH22 H -9.375 6.983 -3.750 1.00 . A A . 118 ARG HH22 1 1 20 46791 1 1 115 ARG N N -2.517 6.656 -6.778 1.00 . A A . 118 ARG N 1 1 20 46792 1 1 115 ARG NE N -7.557 5.980 -6.245 1.00 . A A . 118 ARG NE 1 1 20 46793 1 1 115 ARG NH1 N -7.915 8.141 -5.448 1.00 . A A . 118 ARG NH1 1 1 20 46794 1 1 115 ARG NH2 N -8.894 6.359 -4.379 1.00 . A A . 118 ARG NH2 1 1 20 46795 1 1 115 ARG O O -5.275 8.600 -6.043 1.00 . A A . 118 ARG O 1 1 20 46796 1 1 116 CYS C C -4.269 8.184 -2.302 1.00 . A A . 119 CYS C 1 1 20 46797 1 1 116 CYS CA C -5.148 7.539 -3.378 1.00 . A A . 119 CYS CA 1 1 20 46798 1 1 116 CYS CB C -5.993 6.326 -2.939 1.00 . A A . 119 CYS CB 1 1 20 46799 1 1 116 CYS H H -3.689 6.419 -4.417 1.00 . A A . 119 CYS H 1 1 20 46800 1 1 116 CYS HA H -5.873 8.286 -3.705 1.00 . A A . 119 CYS HA 1 1 20 46801 1 1 116 CYS HB2 H -6.845 6.698 -2.370 1.00 . A A . 119 CYS HB2 1 1 20 46802 1 1 116 CYS HB3 H -6.395 5.870 -3.840 1.00 . A A . 119 CYS HB3 1 1 20 46803 1 1 116 CYS N N -4.335 7.187 -4.530 1.00 . A A . 119 CYS N 1 1 20 46804 1 1 116 CYS O O -3.878 7.553 -1.323 1.00 . A A . 119 CYS O 1 1 20 46805 1 1 116 CYS SG S -5.245 4.963 -2.007 1.00 . A A . 119 CYS SG 1 1 20 46806 1 1 117 ASP C C -3.329 10.615 -0.339 1.00 . A A . 120 ASP C 1 1 20 46807 1 1 117 ASP CA C -3.065 10.420 -1.855 1.00 . A A . 120 ASP CA 1 1 20 46808 1 1 117 ASP CB C -3.203 11.793 -2.570 1.00 . A A . 120 ASP CB 1 1 20 46809 1 1 117 ASP CG C -3.231 11.768 -4.106 1.00 . A A . 120 ASP CG 1 1 20 46810 1 1 117 ASP H H -4.228 9.801 -3.455 1.00 . A A . 120 ASP H 1 1 20 46811 1 1 117 ASP HA H -2.038 10.079 -1.985 1.00 . A A . 120 ASP HA 1 1 20 46812 1 1 117 ASP HB2 H -4.136 12.256 -2.243 1.00 . A A . 120 ASP HB2 1 1 20 46813 1 1 117 ASP HB3 H -2.384 12.437 -2.246 1.00 . A A . 120 ASP HB3 1 1 20 46814 1 1 117 ASP N N -3.946 9.454 -2.535 1.00 . A A . 120 ASP N 1 1 20 46815 1 1 117 ASP O O -2.991 11.655 0.222 1.00 . A A . 120 ASP O 1 1 20 46816 1 1 117 ASP OD1 O -4.117 11.075 -4.666 1.00 . A A . 120 ASP OD1 1 1 20 46817 1 1 117 ASP OD2 O -2.409 12.467 -4.742 1.00 . A A . 120 ASP OD2 1 1 20 46818 1 1 118 ALA C C -3.782 10.139 2.770 1.00 . A A . 121 ALA C 1 1 20 46819 1 1 118 ALA CA C -4.690 9.819 1.584 1.00 . A A . 121 ALA CA 1 1 20 46820 1 1 118 ALA CB C -5.525 8.558 1.849 1.00 . A A . 121 ALA CB 1 1 20 46821 1 1 118 ALA H H -4.122 8.791 -0.178 1.00 . A A . 121 ALA H 1 1 20 46822 1 1 118 ALA HA H -5.367 10.656 1.458 1.00 . A A . 121 ALA HA 1 1 20 46823 1 1 118 ALA HB1 H -4.879 7.682 1.924 1.00 . A A . 121 ALA HB1 1 1 20 46824 1 1 118 ALA HB2 H -6.080 8.676 2.780 1.00 . A A . 121 ALA HB2 1 1 20 46825 1 1 118 ALA HB3 H -6.234 8.407 1.034 1.00 . A A . 121 ALA HB3 1 1 20 46826 1 1 118 ALA N N -3.987 9.662 0.323 1.00 . A A . 121 ALA N 1 1 20 46827 1 1 118 ALA O O -4.016 11.124 3.469 1.00 . A A . 121 ALA O 1 1 20 46828 1 1 119 HIS C C -0.644 8.635 3.965 1.00 . A A . 122 HIS C 1 1 20 46829 1 1 119 HIS CA C -1.921 9.423 4.201 1.00 . A A . 122 HIS CA 1 1 20 46830 1 1 119 HIS CB C -2.627 8.967 5.491 1.00 . A A . 122 HIS CB 1 1 20 46831 1 1 119 HIS CD2 C -1.114 8.723 7.558 1.00 . A A . 122 HIS CD2 1 1 20 46832 1 1 119 HIS CE1 C -1.283 10.754 8.376 1.00 . A A . 122 HIS CE1 1 1 20 46833 1 1 119 HIS CG C -1.938 9.451 6.740 1.00 . A A . 122 HIS CG 1 1 20 46834 1 1 119 HIS H H -2.642 8.507 2.415 1.00 . A A . 122 HIS H 1 1 20 46835 1 1 119 HIS HA H -1.656 10.476 4.292 1.00 . A A . 122 HIS HA 1 1 20 46836 1 1 119 HIS HB2 H -3.638 9.362 5.492 1.00 . A A . 122 HIS HB2 1 1 20 46837 1 1 119 HIS HB3 H -2.712 7.880 5.520 1.00 . A A . 122 HIS HB3 1 1 20 46838 1 1 119 HIS HD1 H -2.562 11.487 6.866 1.00 . A A . 122 HIS HD1 1 1 20 46839 1 1 119 HIS HD2 H -0.828 7.690 7.429 1.00 . A A . 122 HIS HD2 1 1 20 46840 1 1 119 HIS HE1 H -1.159 11.622 9.011 1.00 . A A . 122 HIS HE1 1 1 20 46841 1 1 119 HIS N N -2.807 9.269 3.054 1.00 . A A . 122 HIS N 1 1 20 46842 1 1 119 HIS ND1 N -2.031 10.722 7.259 1.00 . A A . 122 HIS ND1 1 1 20 46843 1 1 119 HIS NE2 N -0.709 9.561 8.601 1.00 . A A . 122 HIS NE2 1 1 20 46844 1 1 119 HIS O O 0.391 9.218 3.662 1.00 . A A . 122 HIS O 1 1 20 46845 1 1 120 LEU C C 1.403 6.771 5.077 1.00 . A A . 123 LEU C 1 1 20 46846 1 1 120 LEU CA C 0.333 6.351 4.077 1.00 . A A . 123 LEU CA 1 1 20 46847 1 1 120 LEU CB C 0.855 6.140 2.653 1.00 . A A . 123 LEU CB 1 1 20 46848 1 1 120 LEU CD1 C 0.731 4.849 0.506 1.00 . A A . 123 LEU CD1 1 1 20 46849 1 1 120 LEU CD2 C -0.981 4.486 2.269 1.00 . A A . 123 LEU CD2 1 1 20 46850 1 1 120 LEU CG C -0.088 5.523 1.615 1.00 . A A . 123 LEU CG 1 1 20 46851 1 1 120 LEU H H -1.640 6.945 4.391 1.00 . A A . 123 LEU H 1 1 20 46852 1 1 120 LEU HA H -0.055 5.408 4.454 1.00 . A A . 123 LEU HA 1 1 20 46853 1 1 120 LEU HB2 H 1.109 7.119 2.273 1.00 . A A . 123 LEU HB2 1 1 20 46854 1 1 120 LEU HB3 H 1.743 5.522 2.736 1.00 . A A . 123 LEU HB3 1 1 20 46855 1 1 120 LEU HD11 H 0.075 4.531 -0.305 1.00 . A A . 123 LEU HD11 1 1 20 46856 1 1 120 LEU HD12 H 1.479 5.536 0.121 1.00 . A A . 123 LEU HD12 1 1 20 46857 1 1 120 LEU HD13 H 1.259 3.981 0.892 1.00 . A A . 123 LEU HD13 1 1 20 46858 1 1 120 LEU HD21 H -1.698 5.007 2.897 1.00 . A A . 123 LEU HD21 1 1 20 46859 1 1 120 LEU HD22 H -1.510 3.927 1.504 1.00 . A A . 123 LEU HD22 1 1 20 46860 1 1 120 LEU HD23 H -0.369 3.823 2.878 1.00 . A A . 123 LEU HD23 1 1 20 46861 1 1 120 LEU HG H -0.718 6.309 1.184 1.00 . A A . 123 LEU HG 1 1 20 46862 1 1 120 LEU N N -0.755 7.306 4.069 1.00 . A A . 123 LEU N 1 1 20 46863 1 1 120 LEU O O 1.181 6.599 6.274 1.00 . A A . 123 LEU O 1 1 20 46864 1 1 121 GLY C C 4.802 8.295 4.889 1.00 . A A . 124 GLY C 1 1 20 46865 1 1 121 GLY CA C 3.511 7.854 5.554 1.00 . A A . 124 GLY CA 1 1 20 46866 1 1 121 GLY H H 2.658 7.401 3.618 1.00 . A A . 124 GLY H 1 1 20 46867 1 1 121 GLY HA2 H 3.057 8.721 6.034 1.00 . A A . 124 GLY HA2 1 1 20 46868 1 1 121 GLY HA3 H 3.732 7.116 6.327 1.00 . A A . 124 GLY HA3 1 1 20 46869 1 1 121 GLY N N 2.545 7.289 4.626 1.00 . A A . 124 GLY N 1 1 20 46870 1 1 121 GLY O O 4.817 9.253 4.115 1.00 . A A . 124 GLY O 1 1 20 46871 1 1 122 HIS C C 8.223 6.942 4.747 1.00 . A A . 125 HIS C 1 1 20 46872 1 1 122 HIS CA C 7.242 8.104 4.919 1.00 . A A . 125 HIS CA 1 1 20 46873 1 1 122 HIS CB C 7.792 9.004 6.048 1.00 . A A . 125 HIS CB 1 1 20 46874 1 1 122 HIS CD2 C 6.873 11.395 6.134 1.00 . A A . 125 HIS CD2 1 1 20 46875 1 1 122 HIS CE1 C 5.404 11.165 7.755 1.00 . A A . 125 HIS CE1 1 1 20 46876 1 1 122 HIS CG C 6.883 10.092 6.548 1.00 . A A . 125 HIS CG 1 1 20 46877 1 1 122 HIS H H 5.832 6.767 5.772 1.00 . A A . 125 HIS H 1 1 20 46878 1 1 122 HIS HA H 7.158 8.658 3.982 1.00 . A A . 125 HIS HA 1 1 20 46879 1 1 122 HIS HB2 H 8.042 8.370 6.900 1.00 . A A . 125 HIS HB2 1 1 20 46880 1 1 122 HIS HB3 H 8.717 9.472 5.712 1.00 . A A . 125 HIS HB3 1 1 20 46881 1 1 122 HIS HD1 H 5.735 9.112 8.062 1.00 . A A . 125 HIS HD1 1 1 20 46882 1 1 122 HIS HD2 H 7.483 11.820 5.349 1.00 . A A . 125 HIS HD2 1 1 20 46883 1 1 122 HIS HE1 H 4.620 11.362 8.472 1.00 . A A . 125 HIS HE1 1 1 20 46884 1 1 122 HIS N N 5.905 7.636 5.252 1.00 . A A . 125 HIS N 1 1 20 46885 1 1 122 HIS ND1 N 5.966 9.963 7.567 1.00 . A A . 125 HIS ND1 1 1 20 46886 1 1 122 HIS NE2 N 5.960 12.081 6.944 1.00 . A A . 125 HIS NE2 1 1 20 46887 1 1 122 HIS O O 7.903 5.789 5.037 1.00 . A A . 125 HIS O 1 1 20 46888 1 1 123 VAL C C 11.771 7.307 5.133 1.00 . A A . 126 VAL C 1 1 20 46889 1 1 123 VAL CA C 10.650 6.464 4.515 1.00 . A A . 126 VAL CA 1 1 20 46890 1 1 123 VAL CB C 11.030 5.804 3.164 1.00 . A A . 126 VAL CB 1 1 20 46891 1 1 123 VAL CG1 C 10.765 6.707 1.960 1.00 . A A . 126 VAL CG1 1 1 20 46892 1 1 123 VAL CG2 C 12.477 5.299 3.087 1.00 . A A . 126 VAL CG2 1 1 20 46893 1 1 123 VAL H H 9.632 8.253 4.108 1.00 . A A . 126 VAL H 1 1 20 46894 1 1 123 VAL HA H 10.401 5.684 5.221 1.00 . A A . 126 VAL HA 1 1 20 46895 1 1 123 VAL HB H 10.389 4.941 3.045 1.00 . A A . 126 VAL HB 1 1 20 46896 1 1 123 VAL HG11 H 9.734 6.607 1.639 1.00 . A A . 126 VAL HG11 1 1 20 46897 1 1 123 VAL HG12 H 10.932 7.729 2.269 1.00 . A A . 126 VAL HG12 1 1 20 46898 1 1 123 VAL HG13 H 11.407 6.451 1.116 1.00 . A A . 126 VAL HG13 1 1 20 46899 1 1 123 VAL HG21 H 12.606 4.726 2.170 1.00 . A A . 126 VAL HG21 1 1 20 46900 1 1 123 VAL HG22 H 13.176 6.137 3.086 1.00 . A A . 126 VAL HG22 1 1 20 46901 1 1 123 VAL HG23 H 12.687 4.644 3.929 1.00 . A A . 126 VAL HG23 1 1 20 46902 1 1 123 VAL N N 9.458 7.286 4.380 1.00 . A A . 126 VAL N 1 1 20 46903 1 1 123 VAL O O 11.818 8.525 4.930 1.00 . A A . 126 VAL O 1 1 20 46904 1 1 124 PHE C C 14.991 6.232 6.518 1.00 . A A . 127 PHE C 1 1 20 46905 1 1 124 PHE CA C 13.861 7.262 6.459 1.00 . A A . 127 PHE CA 1 1 20 46906 1 1 124 PHE CB C 13.524 7.800 7.852 1.00 . A A . 127 PHE CB 1 1 20 46907 1 1 124 PHE CD1 C 11.442 6.631 8.738 1.00 . A A . 127 PHE CD1 1 1 20 46908 1 1 124 PHE CD2 C 13.564 6.252 9.863 1.00 . A A . 127 PHE CD2 1 1 20 46909 1 1 124 PHE CE1 C 10.794 5.810 9.679 1.00 . A A . 127 PHE CE1 1 1 20 46910 1 1 124 PHE CE2 C 12.916 5.441 10.812 1.00 . A A . 127 PHE CE2 1 1 20 46911 1 1 124 PHE CG C 12.831 6.854 8.823 1.00 . A A . 127 PHE CG 1 1 20 46912 1 1 124 PHE CZ C 11.530 5.223 10.722 1.00 . A A . 127 PHE CZ 1 1 20 46913 1 1 124 PHE H H 12.577 5.668 6.116 1.00 . A A . 127 PHE H 1 1 20 46914 1 1 124 PHE HA H 14.181 8.092 5.829 1.00 . A A . 127 PHE HA 1 1 20 46915 1 1 124 PHE HB2 H 14.461 8.108 8.298 1.00 . A A . 127 PHE HB2 1 1 20 46916 1 1 124 PHE HB3 H 12.899 8.685 7.732 1.00 . A A . 127 PHE HB3 1 1 20 46917 1 1 124 PHE HD1 H 10.864 7.093 7.953 1.00 . A A . 127 PHE HD1 1 1 20 46918 1 1 124 PHE HD2 H 14.631 6.415 9.948 1.00 . A A . 127 PHE HD2 1 1 20 46919 1 1 124 PHE HE1 H 9.729 5.645 9.605 1.00 . A A . 127 PHE HE1 1 1 20 46920 1 1 124 PHE HE2 H 13.490 4.991 11.613 1.00 . A A . 127 PHE HE2 1 1 20 46921 1 1 124 PHE HZ H 11.033 4.611 11.458 1.00 . A A . 127 PHE HZ 1 1 20 46922 1 1 124 PHE N N 12.670 6.659 5.888 1.00 . A A . 127 PHE N 1 1 20 46923 1 1 124 PHE O O 14.722 5.035 6.458 1.00 . A A . 127 PHE O 1 1 20 46924 1 1 125 ASP C C 17.267 5.180 8.307 1.00 . A A . 128 ASP C 1 1 20 46925 1 1 125 ASP CA C 17.390 5.794 6.909 1.00 . A A . 128 ASP CA 1 1 20 46926 1 1 125 ASP CB C 18.704 6.569 6.785 1.00 . A A . 128 ASP CB 1 1 20 46927 1 1 125 ASP CG C 19.901 5.639 6.987 1.00 . A A . 128 ASP CG 1 1 20 46928 1 1 125 ASP H H 16.415 7.670 6.695 1.00 . A A . 128 ASP H 1 1 20 46929 1 1 125 ASP HA H 17.406 4.999 6.164 1.00 . A A . 128 ASP HA 1 1 20 46930 1 1 125 ASP HB2 H 18.767 6.997 5.786 1.00 . A A . 128 ASP HB2 1 1 20 46931 1 1 125 ASP HB3 H 18.728 7.382 7.514 1.00 . A A . 128 ASP HB3 1 1 20 46932 1 1 125 ASP N N 16.246 6.676 6.652 1.00 . A A . 128 ASP N 1 1 20 46933 1 1 125 ASP O O 17.152 5.924 9.283 1.00 . A A . 128 ASP O 1 1 20 46934 1 1 125 ASP OD1 O 20.141 4.833 6.061 1.00 . A A . 128 ASP OD1 1 1 20 46935 1 1 125 ASP OD2 O 20.551 5.742 8.051 1.00 . A A . 128 ASP OD2 1 1 20 46936 1 1 126 ASP C C 17.558 1.661 9.621 1.00 . A A . 129 ASP C 1 1 20 46937 1 1 126 ASP CA C 17.126 3.131 9.682 1.00 . A A . 129 ASP CA 1 1 20 46938 1 1 126 ASP CB C 15.659 3.160 10.103 1.00 . A A . 129 ASP CB 1 1 20 46939 1 1 126 ASP CG C 15.375 2.555 11.477 1.00 . A A . 129 ASP CG 1 1 20 46940 1 1 126 ASP H H 17.295 3.299 7.546 1.00 . A A . 129 ASP H 1 1 20 46941 1 1 126 ASP HA H 17.722 3.647 10.437 1.00 . A A . 129 ASP HA 1 1 20 46942 1 1 126 ASP HB2 H 15.311 4.188 10.096 1.00 . A A . 129 ASP HB2 1 1 20 46943 1 1 126 ASP HB3 H 15.100 2.609 9.353 1.00 . A A . 129 ASP HB3 1 1 20 46944 1 1 126 ASP N N 17.232 3.843 8.401 1.00 . A A . 129 ASP N 1 1 20 46945 1 1 126 ASP O O 18.039 1.123 10.618 1.00 . A A . 129 ASP O 1 1 20 46946 1 1 126 ASP OD1 O 15.533 3.268 12.488 1.00 . A A . 129 ASP OD1 1 1 20 46947 1 1 126 ASP OD2 O 14.811 1.435 11.508 1.00 . A A . 129 ASP OD2 1 1 20 46948 1 1 127 GLY C C 19.120 -0.736 8.327 1.00 . A A . 130 GLY C 1 1 20 46949 1 1 127 GLY CA C 17.615 -0.441 8.369 1.00 . A A . 130 GLY CA 1 1 20 46950 1 1 127 GLY H H 17.141 1.484 7.620 1.00 . A A . 130 GLY H 1 1 20 46951 1 1 127 GLY HA2 H 17.148 -0.932 9.222 1.00 . A A . 130 GLY HA2 1 1 20 46952 1 1 127 GLY HA3 H 17.155 -0.808 7.452 1.00 . A A . 130 GLY HA3 1 1 20 46953 1 1 127 GLY N N 17.365 0.987 8.480 1.00 . A A . 130 GLY N 1 1 20 46954 1 1 127 GLY O O 19.882 0.040 7.754 1.00 . A A . 130 GLY O 1 1 20 46955 1 1 128 PRO C C 21.493 -2.711 7.462 1.00 . A A . 131 PRO C 1 1 20 46956 1 1 128 PRO CA C 20.996 -2.240 8.841 1.00 . A A . 131 PRO CA 1 1 20 46957 1 1 128 PRO CB C 21.122 -3.346 9.896 1.00 . A A . 131 PRO CB 1 1 20 46958 1 1 128 PRO CD C 18.799 -2.882 9.572 1.00 . A A . 131 PRO CD 1 1 20 46959 1 1 128 PRO CG C 19.758 -4.037 9.853 1.00 . A A . 131 PRO CG 1 1 20 46960 1 1 128 PRO HA H 21.594 -1.381 9.149 1.00 . A A . 131 PRO HA 1 1 20 46961 1 1 128 PRO HB2 H 21.933 -4.041 9.682 1.00 . A A . 131 PRO HB2 1 1 20 46962 1 1 128 PRO HB3 H 21.266 -2.892 10.878 1.00 . A A . 131 PRO HB3 1 1 20 46963 1 1 128 PRO HD2 H 17.952 -3.229 8.977 1.00 . A A . 131 PRO HD2 1 1 20 46964 1 1 128 PRO HD3 H 18.450 -2.455 10.513 1.00 . A A . 131 PRO HD3 1 1 20 46965 1 1 128 PRO HG2 H 19.729 -4.748 9.027 1.00 . A A . 131 PRO HG2 1 1 20 46966 1 1 128 PRO HG3 H 19.526 -4.533 10.796 1.00 . A A . 131 PRO HG3 1 1 20 46967 1 1 128 PRO N N 19.578 -1.886 8.852 1.00 . A A . 131 PRO N 1 1 20 46968 1 1 128 PRO O O 22.706 -2.848 7.280 1.00 . A A . 131 PRO O 1 1 20 46969 1 1 129 ARG C C 19.270 -3.826 4.665 1.00 . A A . 132 ARG C 1 1 20 46970 1 1 129 ARG CA C 20.702 -3.561 5.173 1.00 . A A . 132 ARG CA 1 1 20 46971 1 1 129 ARG CB C 21.576 -4.840 5.135 1.00 . A A . 132 ARG CB 1 1 20 46972 1 1 129 ARG CD C 22.458 -6.574 6.805 1.00 . A A . 132 ARG CD 1 1 20 46973 1 1 129 ARG CG C 21.214 -5.958 6.144 1.00 . A A . 132 ARG CG 1 1 20 46974 1 1 129 ARG CZ C 24.248 -5.594 8.335 1.00 . A A . 132 ARG CZ 1 1 20 46975 1 1 129 ARG H H 19.596 -2.932 6.802 1.00 . A A . 132 ARG H 1 1 20 46976 1 1 129 ARG HA H 21.168 -2.795 4.551 1.00 . A A . 132 ARG HA 1 1 20 46977 1 1 129 ARG HB2 H 21.544 -5.288 4.145 1.00 . A A . 132 ARG HB2 1 1 20 46978 1 1 129 ARG HB3 H 22.610 -4.523 5.261 1.00 . A A . 132 ARG HB3 1 1 20 46979 1 1 129 ARG HD2 H 22.142 -7.327 7.528 1.00 . A A . 132 ARG HD2 1 1 20 46980 1 1 129 ARG HD3 H 23.078 -7.044 6.040 1.00 . A A . 132 ARG HD3 1 1 20 46981 1 1 129 ARG HE H 22.952 -4.578 7.210 1.00 . A A . 132 ARG HE 1 1 20 46982 1 1 129 ARG HG2 H 20.567 -5.573 6.931 1.00 . A A . 132 ARG HG2 1 1 20 46983 1 1 129 ARG HG3 H 20.660 -6.740 5.624 1.00 . A A . 132 ARG HG3 1 1 20 46984 1 1 129 ARG HH11 H 24.320 -7.616 8.382 1.00 . A A . 132 ARG HH11 1 1 20 46985 1 1 129 ARG HH12 H 25.505 -6.838 9.384 1.00 . A A . 132 ARG HH12 1 1 20 46986 1 1 129 ARG HH21 H 24.354 -3.576 8.417 1.00 . A A . 132 ARG HH21 1 1 20 46987 1 1 129 ARG HH22 H 25.537 -4.390 9.410 1.00 . A A . 132 ARG HH22 1 1 20 46988 1 1 129 ARG N N 20.572 -3.028 6.538 1.00 . A A . 132 ARG N 1 1 20 46989 1 1 129 ARG NE N 23.228 -5.523 7.481 1.00 . A A . 132 ARG NE 1 1 20 46990 1 1 129 ARG NH1 N 24.732 -6.768 8.739 1.00 . A A . 132 ARG NH1 1 1 20 46991 1 1 129 ARG NH2 N 24.762 -4.444 8.767 1.00 . A A . 132 ARG NH2 1 1 20 46992 1 1 129 ARG O O 18.358 -3.813 5.496 1.00 . A A . 132 ARG O 1 1 20 46993 1 1 130 PRO C C 20.138 -2.440 1.922 1.00 . A A . 133 PRO C 1 1 20 46994 1 1 130 PRO CA C 19.937 -3.927 2.233 1.00 . A A . 133 PRO CA 1 1 20 46995 1 1 130 PRO CB C 19.310 -4.720 1.080 1.00 . A A . 133 PRO CB 1 1 20 46996 1 1 130 PRO CD C 17.743 -4.611 2.907 1.00 . A A . 133 PRO CD 1 1 20 46997 1 1 130 PRO CG C 17.812 -4.707 1.382 1.00 . A A . 133 PRO CG 1 1 20 46998 1 1 130 PRO HA H 20.914 -4.355 2.435 1.00 . A A . 133 PRO HA 1 1 20 46999 1 1 130 PRO HB2 H 19.533 -4.286 0.105 1.00 . A A . 133 PRO HB2 1 1 20 47000 1 1 130 PRO HB3 H 19.671 -5.749 1.120 1.00 . A A . 133 PRO HB3 1 1 20 47001 1 1 130 PRO HD2 H 16.930 -3.949 3.209 1.00 . A A . 133 PRO HD2 1 1 20 47002 1 1 130 PRO HD3 H 17.582 -5.604 3.329 1.00 . A A . 133 PRO HD3 1 1 20 47003 1 1 130 PRO HG2 H 17.349 -3.828 0.933 1.00 . A A . 133 PRO HG2 1 1 20 47004 1 1 130 PRO HG3 H 17.326 -5.612 1.017 1.00 . A A . 133 PRO HG3 1 1 20 47005 1 1 130 PRO N N 19.030 -4.100 3.365 1.00 . A A . 133 PRO N 1 1 20 47006 1 1 130 PRO O O 21.203 -1.906 2.216 1.00 . A A . 133 PRO O 1 1 20 47007 1 1 131 THR C C 19.283 0.626 2.131 1.00 . A A . 134 THR C 1 1 20 47008 1 1 131 THR CA C 19.204 -0.361 0.954 1.00 . A A . 134 THR CA 1 1 20 47009 1 1 131 THR CB C 18.015 -0.032 0.030 1.00 . A A . 134 THR CB 1 1 20 47010 1 1 131 THR CG2 C 16.658 -0.301 0.673 1.00 . A A . 134 THR CG2 1 1 20 47011 1 1 131 THR H H 18.272 -2.252 1.148 1.00 . A A . 134 THR H 1 1 20 47012 1 1 131 THR HA H 20.118 -0.239 0.372 1.00 . A A . 134 THR HA 1 1 20 47013 1 1 131 THR HB H 18.061 -0.677 -0.841 1.00 . A A . 134 THR HB 1 1 20 47014 1 1 131 THR HG1 H 18.577 1.809 0.303 1.00 . A A . 134 THR HG1 1 1 20 47015 1 1 131 THR HG21 H 15.879 0.144 0.053 1.00 . A A . 134 THR HG21 1 1 20 47016 1 1 131 THR HG22 H 16.472 -1.373 0.718 1.00 . A A . 134 THR HG22 1 1 20 47017 1 1 131 THR HG23 H 16.604 0.108 1.679 1.00 . A A . 134 THR HG23 1 1 20 47018 1 1 131 THR N N 19.126 -1.762 1.368 1.00 . A A . 134 THR N 1 1 20 47019 1 1 131 THR O O 19.467 1.818 1.891 1.00 . A A . 134 THR O 1 1 20 47020 1 1 131 THR OG1 O 18.093 1.318 -0.386 1.00 . A A . 134 THR OG1 1 1 20 47021 1 1 132 GLY C C 18.088 1.798 4.982 1.00 . A A . 135 GLY C 1 1 20 47022 1 1 132 GLY CA C 19.287 0.933 4.595 1.00 . A A . 135 GLY CA 1 1 20 47023 1 1 132 GLY H H 18.795 -0.792 3.456 1.00 . A A . 135 GLY H 1 1 20 47024 1 1 132 GLY HA2 H 19.492 0.236 5.403 1.00 . A A . 135 GLY HA2 1 1 20 47025 1 1 132 GLY HA3 H 20.156 1.583 4.480 1.00 . A A . 135 GLY HA3 1 1 20 47026 1 1 132 GLY N N 19.086 0.166 3.370 1.00 . A A . 135 GLY N 1 1 20 47027 1 1 132 GLY O O 17.975 2.239 6.125 1.00 . A A . 135 GLY O 1 1 20 47028 1 1 133 LYS C C 14.785 2.011 4.738 1.00 . A A . 136 LYS C 1 1 20 47029 1 1 133 LYS CA C 15.993 2.861 4.338 1.00 . A A . 136 LYS CA 1 1 20 47030 1 1 133 LYS CB C 15.791 3.807 3.152 1.00 . A A . 136 LYS CB 1 1 20 47031 1 1 133 LYS CD C 15.680 3.828 0.597 1.00 . A A . 136 LYS CD 1 1 20 47032 1 1 133 LYS CE C 15.305 5.317 0.627 1.00 . A A . 136 LYS CE 1 1 20 47033 1 1 133 LYS CG C 15.291 3.098 1.887 1.00 . A A . 136 LYS CG 1 1 20 47034 1 1 133 LYS H H 17.223 1.598 3.150 1.00 . A A . 136 LYS H 1 1 20 47035 1 1 133 LYS HA H 16.230 3.495 5.190 1.00 . A A . 136 LYS HA 1 1 20 47036 1 1 133 LYS HB2 H 15.089 4.588 3.437 1.00 . A A . 136 LYS HB2 1 1 20 47037 1 1 133 LYS HB3 H 16.749 4.288 2.945 1.00 . A A . 136 LYS HB3 1 1 20 47038 1 1 133 LYS HD2 H 16.758 3.733 0.457 1.00 . A A . 136 LYS HD2 1 1 20 47039 1 1 133 LYS HD3 H 15.188 3.331 -0.240 1.00 . A A . 136 LYS HD3 1 1 20 47040 1 1 133 LYS HE2 H 14.243 5.415 0.853 1.00 . A A . 136 LYS HE2 1 1 20 47041 1 1 133 LYS HE3 H 15.874 5.797 1.427 1.00 . A A . 136 LYS HE3 1 1 20 47042 1 1 133 LYS HG2 H 15.713 2.098 1.834 1.00 . A A . 136 LYS HG2 1 1 20 47043 1 1 133 LYS HG3 H 14.212 2.997 1.952 1.00 . A A . 136 LYS HG3 1 1 20 47044 1 1 133 LYS HZ1 H 15.515 7.006 -0.597 1.00 . A A . 136 LYS HZ1 1 1 20 47045 1 1 133 LYS HZ3 H 14.987 5.668 -1.382 1.00 . A A . 136 LYS HZ3 1 1 20 47046 1 1 133 LYS N N 17.143 2.015 4.067 1.00 . A A . 136 LYS N 1 1 20 47047 1 1 133 LYS NZ N 15.617 5.978 -0.658 1.00 . A A . 136 LYS NZ 1 1 20 47048 1 1 133 LYS O O 14.667 0.846 4.364 1.00 . A A . 136 LYS O 1 1 20 47049 1 1 134 ARG C C 11.555 2.825 5.813 1.00 . A A . 137 ARG C 1 1 20 47050 1 1 134 ARG CA C 12.765 2.007 6.205 1.00 . A A . 137 ARG CA 1 1 20 47051 1 1 134 ARG CB C 13.016 2.052 7.718 1.00 . A A . 137 ARG CB 1 1 20 47052 1 1 134 ARG CD C 12.224 1.726 10.045 1.00 . A A . 137 ARG CD 1 1 20 47053 1 1 134 ARG CG C 11.761 1.922 8.599 1.00 . A A . 137 ARG CG 1 1 20 47054 1 1 134 ARG CZ C 11.334 1.852 12.361 1.00 . A A . 137 ARG CZ 1 1 20 47055 1 1 134 ARG H H 14.098 3.574 5.809 1.00 . A A . 137 ARG H 1 1 20 47056 1 1 134 ARG HA H 12.646 0.970 5.886 1.00 . A A . 137 ARG HA 1 1 20 47057 1 1 134 ARG HB2 H 13.723 1.258 7.965 1.00 . A A . 137 ARG HB2 1 1 20 47058 1 1 134 ARG HB3 H 13.469 3.015 7.960 1.00 . A A . 137 ARG HB3 1 1 20 47059 1 1 134 ARG HD2 H 12.744 0.770 10.133 1.00 . A A . 137 ARG HD2 1 1 20 47060 1 1 134 ARG HD3 H 12.919 2.532 10.274 1.00 . A A . 137 ARG HD3 1 1 20 47061 1 1 134 ARG HE H 10.207 1.856 10.651 1.00 . A A . 137 ARG HE 1 1 20 47062 1 1 134 ARG HG2 H 11.180 2.844 8.533 1.00 . A A . 137 ARG HG2 1 1 20 47063 1 1 134 ARG HG3 H 11.149 1.085 8.266 1.00 . A A . 137 ARG HG3 1 1 20 47064 1 1 134 ARG HH11 H 13.389 1.590 12.293 1.00 . A A . 137 ARG HH11 1 1 20 47065 1 1 134 ARG HH12 H 12.762 1.858 13.869 1.00 . A A . 137 ARG HH12 1 1 20 47066 1 1 134 ARG HH21 H 9.350 2.107 12.819 1.00 . A A . 137 ARG HH21 1 1 20 47067 1 1 134 ARG HH22 H 10.421 2.077 14.172 1.00 . A A . 137 ARG HH22 1 1 20 47068 1 1 134 ARG N N 13.902 2.611 5.532 1.00 . A A . 137 ARG N 1 1 20 47069 1 1 134 ARG NE N 11.137 1.785 11.033 1.00 . A A . 137 ARG NE 1 1 20 47070 1 1 134 ARG NH1 N 12.552 1.745 12.893 1.00 . A A . 137 ARG NH1 1 1 20 47071 1 1 134 ARG NH2 N 10.291 2.030 13.174 1.00 . A A . 137 ARG NH2 1 1 20 47072 1 1 134 ARG O O 11.446 3.977 6.228 1.00 . A A . 137 ARG O 1 1 20 47073 1 1 135 TYR C C 8.395 2.355 5.729 1.00 . A A . 138 TYR C 1 1 20 47074 1 1 135 TYR CA C 9.385 2.769 4.641 1.00 . A A . 138 TYR CA 1 1 20 47075 1 1 135 TYR CB C 8.970 2.169 3.290 1.00 . A A . 138 TYR CB 1 1 20 47076 1 1 135 TYR CD1 C 11.104 1.783 1.936 1.00 . A A . 138 TYR CD1 1 1 20 47077 1 1 135 TYR CD2 C 9.490 3.403 1.125 1.00 . A A . 138 TYR CD2 1 1 20 47078 1 1 135 TYR CE1 C 11.941 2.068 0.842 1.00 . A A . 138 TYR CE1 1 1 20 47079 1 1 135 TYR CE2 C 10.333 3.717 0.044 1.00 . A A . 138 TYR CE2 1 1 20 47080 1 1 135 TYR CG C 9.879 2.463 2.098 1.00 . A A . 138 TYR CG 1 1 20 47081 1 1 135 TYR CZ C 11.572 3.056 -0.096 1.00 . A A . 138 TYR CZ 1 1 20 47082 1 1 135 TYR H H 10.806 1.252 4.790 1.00 . A A . 138 TYR H 1 1 20 47083 1 1 135 TYR HA H 9.418 3.851 4.575 1.00 . A A . 138 TYR HA 1 1 20 47084 1 1 135 TYR HB2 H 8.906 1.091 3.406 1.00 . A A . 138 TYR HB2 1 1 20 47085 1 1 135 TYR HB3 H 7.963 2.515 3.073 1.00 . A A . 138 TYR HB3 1 1 20 47086 1 1 135 TYR HD1 H 11.422 1.042 2.651 1.00 . A A . 138 TYR HD1 1 1 20 47087 1 1 135 TYR HD2 H 8.543 3.903 1.214 1.00 . A A . 138 TYR HD2 1 1 20 47088 1 1 135 TYR HE1 H 12.878 1.543 0.740 1.00 . A A . 138 TYR HE1 1 1 20 47089 1 1 135 TYR HE2 H 10.036 4.460 -0.681 1.00 . A A . 138 TYR HE2 1 1 20 47090 1 1 135 TYR HH H 13.004 2.651 -1.353 1.00 . A A . 138 TYR HH 1 1 20 47091 1 1 135 TYR N N 10.684 2.240 5.002 1.00 . A A . 138 TYR N 1 1 20 47092 1 1 135 TYR O O 8.469 1.228 6.219 1.00 . A A . 138 TYR O 1 1 20 47093 1 1 135 TYR OH O 12.400 3.366 -1.133 1.00 . A A . 138 TYR OH 1 1 20 47094 1 1 136 CYS C C 5.107 3.688 6.595 1.00 . A A . 139 CYS C 1 1 20 47095 1 1 136 CYS CA C 6.355 2.905 6.999 1.00 . A A . 139 CYS CA 1 1 20 47096 1 1 136 CYS CB C 6.784 3.200 8.441 1.00 . A A . 139 CYS CB 1 1 20 47097 1 1 136 CYS H H 7.447 4.160 5.683 1.00 . A A . 139 CYS H 1 1 20 47098 1 1 136 CYS HA H 6.138 1.844 6.907 1.00 . A A . 139 CYS HA 1 1 20 47099 1 1 136 CYS HB2 H 7.762 2.751 8.612 1.00 . A A . 139 CYS HB2 1 1 20 47100 1 1 136 CYS HB3 H 6.855 4.280 8.584 1.00 . A A . 139 CYS HB3 1 1 20 47101 1 1 136 CYS HG H 5.262 1.402 8.938 1.00 . A A . 139 CYS HG 1 1 20 47102 1 1 136 CYS N N 7.453 3.227 6.096 1.00 . A A . 139 CYS N 1 1 20 47103 1 1 136 CYS O O 5.204 4.833 6.142 1.00 . A A . 139 CYS O 1 1 20 47104 1 1 136 CYS SG S 5.609 2.499 9.636 1.00 . A A . 139 CYS SG 1 1 20 47105 1 1 137 MET C C 1.550 3.259 7.283 1.00 . A A . 140 MET C 1 1 20 47106 1 1 137 MET CA C 2.662 3.559 6.273 1.00 . A A . 140 MET CA 1 1 20 47107 1 1 137 MET CB C 2.360 2.910 4.904 1.00 . A A . 140 MET CB 1 1 20 47108 1 1 137 MET CE C 0.854 1.330 2.520 1.00 . A A . 140 MET CE 1 1 20 47109 1 1 137 MET CG C 2.194 1.382 4.990 1.00 . A A . 140 MET CG 1 1 20 47110 1 1 137 MET H H 3.912 2.145 7.214 1.00 . A A . 140 MET H 1 1 20 47111 1 1 137 MET HA H 2.743 4.636 6.144 1.00 . A A . 140 MET HA 1 1 20 47112 1 1 137 MET HB2 H 1.439 3.337 4.508 1.00 . A A . 140 MET HB2 1 1 20 47113 1 1 137 MET HB3 H 3.172 3.137 4.213 1.00 . A A . 140 MET HB3 1 1 20 47114 1 1 137 MET HE1 H 0.523 0.726 1.676 1.00 . A A . 140 MET HE1 1 1 20 47115 1 1 137 MET HE2 H 0.002 1.540 3.164 1.00 . A A . 140 MET HE2 1 1 20 47116 1 1 137 MET HE3 H 1.277 2.262 2.158 1.00 . A A . 140 MET HE3 1 1 20 47117 1 1 137 MET HG2 H 3.025 0.972 5.564 1.00 . A A . 140 MET HG2 1 1 20 47118 1 1 137 MET HG3 H 1.280 1.179 5.545 1.00 . A A . 140 MET HG3 1 1 20 47119 1 1 137 MET N N 3.939 3.058 6.762 1.00 . A A . 140 MET N 1 1 20 47120 1 1 137 MET O O 1.604 2.250 7.981 1.00 . A A . 140 MET O 1 1 20 47121 1 1 137 MET SD S 2.127 0.436 3.441 1.00 . A A . 140 MET SD 1 1 20 47122 1 1 138 ASN C C -1.891 4.401 7.103 1.00 . A A . 141 ASN C 1 1 20 47123 1 1 138 ASN CA C -0.772 3.797 7.950 1.00 . A A . 141 ASN CA 1 1 20 47124 1 1 138 ASN CB C -0.799 4.394 9.363 1.00 . A A . 141 ASN CB 1 1 20 47125 1 1 138 ASN CG C -2.154 4.148 10.020 1.00 . A A . 141 ASN CG 1 1 20 47126 1 1 138 ASN H H 0.544 4.969 6.797 1.00 . A A . 141 ASN H 1 1 20 47127 1 1 138 ASN HA H -0.910 2.717 8.021 1.00 . A A . 141 ASN HA 1 1 20 47128 1 1 138 ASN HB2 H -0.024 3.922 9.968 1.00 . A A . 141 ASN HB2 1 1 20 47129 1 1 138 ASN HB3 H -0.599 5.465 9.304 1.00 . A A . 141 ASN HB3 1 1 20 47130 1 1 138 ASN HD21 H -2.268 6.040 10.790 1.00 . A A . 141 ASN HD21 1 1 20 47131 1 1 138 ASN HD22 H -3.610 4.952 11.121 1.00 . A A . 141 ASN HD22 1 1 20 47132 1 1 138 ASN N N 0.500 4.084 7.302 1.00 . A A . 141 ASN N 1 1 20 47133 1 1 138 ASN ND2 N -2.716 5.142 10.694 1.00 . A A . 141 ASN ND2 1 1 20 47134 1 1 138 ASN O O -1.741 5.516 6.604 1.00 . A A . 141 ASN O 1 1 20 47135 1 1 138 ASN OD1 O -2.719 3.068 9.899 1.00 . A A . 141 ASN OD1 1 1 20 47136 1 1 139 SER C C -5.276 3.042 6.289 1.00 . A A . 142 SER C 1 1 20 47137 1 1 139 SER CA C -4.224 4.156 6.283 1.00 . A A . 142 SER CA 1 1 20 47138 1 1 139 SER CB C -3.946 4.561 4.826 1.00 . A A . 142 SER CB 1 1 20 47139 1 1 139 SER H H -3.106 2.786 7.400 1.00 . A A . 142 SER H 1 1 20 47140 1 1 139 SER HA H -4.603 5.018 6.834 1.00 . A A . 142 SER HA 1 1 20 47141 1 1 139 SER HB2 H -4.871 4.857 4.332 1.00 . A A . 142 SER HB2 1 1 20 47142 1 1 139 SER HB3 H -3.260 5.404 4.777 1.00 . A A . 142 SER HB3 1 1 20 47143 1 1 139 SER HG H -2.628 3.159 4.662 1.00 . A A . 142 SER HG 1 1 20 47144 1 1 139 SER N N -3.002 3.678 6.926 1.00 . A A . 142 SER N 1 1 20 47145 1 1 139 SER O O -4.972 1.885 6.582 1.00 . A A . 142 SER O 1 1 20 47146 1 1 139 SER OG O -3.391 3.454 4.154 1.00 . A A . 142 SER OG 1 1 20 47147 1 1 140 ALA C C -7.116 1.771 4.013 1.00 . A A . 143 ALA C 1 1 20 47148 1 1 140 ALA CA C -7.482 2.430 5.357 1.00 . A A . 143 ALA CA 1 1 20 47149 1 1 140 ALA CB C -8.825 3.165 5.243 1.00 . A A . 143 ALA CB 1 1 20 47150 1 1 140 ALA H H -6.651 4.349 5.603 1.00 . A A . 143 ALA H 1 1 20 47151 1 1 140 ALA HA H -7.574 1.639 6.101 1.00 . A A . 143 ALA HA 1 1 20 47152 1 1 140 ALA HB1 H -9.141 3.512 6.225 1.00 . A A . 143 ALA HB1 1 1 20 47153 1 1 140 ALA HB2 H -8.740 4.006 4.558 1.00 . A A . 143 ALA HB2 1 1 20 47154 1 1 140 ALA HB3 H -9.592 2.494 4.855 1.00 . A A . 143 ALA HB3 1 1 20 47155 1 1 140 ALA N N -6.480 3.381 5.820 1.00 . A A . 143 ALA N 1 1 20 47156 1 1 140 ALA O O -7.929 1.022 3.479 1.00 . A A . 143 ALA O 1 1 20 47157 1 1 141 ALA C C -4.977 0.062 2.250 1.00 . A A . 144 ALA C 1 1 20 47158 1 1 141 ALA CA C -5.552 1.483 2.130 1.00 . A A . 144 ALA CA 1 1 20 47159 1 1 141 ALA CB C -4.556 2.409 1.430 1.00 . A A . 144 ALA CB 1 1 20 47160 1 1 141 ALA H H -5.256 2.630 3.873 1.00 . A A . 144 ALA H 1 1 20 47161 1 1 141 ALA HA H -6.436 1.445 1.499 1.00 . A A . 144 ALA HA 1 1 20 47162 1 1 141 ALA HB1 H -3.568 2.315 1.880 1.00 . A A . 144 ALA HB1 1 1 20 47163 1 1 141 ALA HB2 H -4.484 2.118 0.386 1.00 . A A . 144 ALA HB2 1 1 20 47164 1 1 141 ALA HB3 H -4.892 3.445 1.483 1.00 . A A . 144 ALA HB3 1 1 20 47165 1 1 141 ALA N N -5.944 2.046 3.418 1.00 . A A . 144 ALA N 1 1 20 47166 1 1 141 ALA O O -4.707 -0.564 1.230 1.00 . A A . 144 ALA O 1 1 20 47167 1 1 142 LEU C C -4.970 -2.924 3.587 1.00 . A A . 145 LEU C 1 1 20 47168 1 1 142 LEU CA C -4.056 -1.696 3.718 1.00 . A A . 145 LEU CA 1 1 20 47169 1 1 142 LEU CB C -3.441 -1.636 5.133 1.00 . A A . 145 LEU CB 1 1 20 47170 1 1 142 LEU CD1 C -1.966 -0.442 6.809 1.00 . A A . 145 LEU CD1 1 1 20 47171 1 1 142 LEU CD2 C -1.169 -0.725 4.466 1.00 . A A . 145 LEU CD2 1 1 20 47172 1 1 142 LEU CG C -2.408 -0.509 5.342 1.00 . A A . 145 LEU CG 1 1 20 47173 1 1 142 LEU H H -5.076 0.082 4.268 1.00 . A A . 145 LEU H 1 1 20 47174 1 1 142 LEU HA H -3.251 -1.794 2.989 1.00 . A A . 145 LEU HA 1 1 20 47175 1 1 142 LEU HB2 H -4.249 -1.504 5.856 1.00 . A A . 145 LEU HB2 1 1 20 47176 1 1 142 LEU HB3 H -2.965 -2.595 5.345 1.00 . A A . 145 LEU HB3 1 1 20 47177 1 1 142 LEU HD11 H -1.526 -1.392 7.113 1.00 . A A . 145 LEU HD11 1 1 20 47178 1 1 142 LEU HD12 H -1.236 0.355 6.949 1.00 . A A . 145 LEU HD12 1 1 20 47179 1 1 142 LEU HD13 H -2.832 -0.234 7.441 1.00 . A A . 145 LEU HD13 1 1 20 47180 1 1 142 LEU HD21 H -0.408 -0.003 4.743 1.00 . A A . 145 LEU HD21 1 1 20 47181 1 1 142 LEU HD22 H -0.769 -1.729 4.610 1.00 . A A . 145 LEU HD22 1 1 20 47182 1 1 142 LEU HD23 H -1.419 -0.583 3.415 1.00 . A A . 145 LEU HD23 1 1 20 47183 1 1 142 LEU HG H -2.856 0.455 5.088 1.00 . A A . 145 LEU HG 1 1 20 47184 1 1 142 LEU N N -4.776 -0.453 3.465 1.00 . A A . 145 LEU N 1 1 20 47185 1 1 142 LEU O O -5.844 -3.119 4.429 1.00 . A A . 145 LEU O 1 1 20 47186 1 1 143 LYS C C -4.087 -6.021 1.932 1.00 . A A . 146 LYS C 1 1 20 47187 1 1 143 LYS CA C -5.197 -5.172 2.564 1.00 . A A . 146 LYS CA 1 1 20 47188 1 1 143 LYS CB C -6.512 -5.289 1.773 1.00 . A A . 146 LYS CB 1 1 20 47189 1 1 143 LYS CD C -8.520 -6.868 1.290 1.00 . A A . 146 LYS CD 1 1 20 47190 1 1 143 LYS CE C -8.098 -7.374 -0.094 1.00 . A A . 146 LYS CE 1 1 20 47191 1 1 143 LYS CG C -7.303 -6.543 2.175 1.00 . A A . 146 LYS CG 1 1 20 47192 1 1 143 LYS H H -4.100 -3.580 1.826 1.00 . A A . 146 LYS H 1 1 20 47193 1 1 143 LYS HA H -5.367 -5.490 3.596 1.00 . A A . 146 LYS HA 1 1 20 47194 1 1 143 LYS HB2 H -7.128 -4.425 2.006 1.00 . A A . 146 LYS HB2 1 1 20 47195 1 1 143 LYS HB3 H -6.294 -5.293 0.705 1.00 . A A . 146 LYS HB3 1 1 20 47196 1 1 143 LYS HD2 H -9.107 -7.645 1.783 1.00 . A A . 146 LYS HD2 1 1 20 47197 1 1 143 LYS HD3 H -9.146 -5.989 1.183 1.00 . A A . 146 LYS HD3 1 1 20 47198 1 1 143 LYS HE2 H -7.400 -6.663 -0.533 1.00 . A A . 146 LYS HE2 1 1 20 47199 1 1 143 LYS HE3 H -7.577 -8.326 0.027 1.00 . A A . 146 LYS HE3 1 1 20 47200 1 1 143 LYS HG2 H -6.642 -7.403 2.181 1.00 . A A . 146 LYS HG2 1 1 20 47201 1 1 143 LYS HG3 H -7.642 -6.383 3.196 1.00 . A A . 146 LYS HG3 1 1 20 47202 1 1 143 LYS HZ1 H -9.727 -6.679 -1.212 1.00 . A A . 146 LYS HZ1 1 1 20 47203 1 1 143 LYS HZ3 H -9.986 -8.108 -0.595 1.00 . A A . 146 LYS HZ3 1 1 20 47204 1 1 143 LYS N N -4.742 -3.784 2.582 1.00 . A A . 146 LYS N 1 1 20 47205 1 1 143 LYS NZ N -9.239 -7.561 -1.016 1.00 . A A . 146 LYS NZ 1 1 20 47206 1 1 143 LYS O O -3.283 -5.499 1.157 1.00 . A A . 146 LYS O 1 1 20 47207 1 1 144 PHE C C -4.199 -8.892 0.356 1.00 . A A . 147 PHE C 1 1 20 47208 1 1 144 PHE CA C -3.295 -8.294 1.437 1.00 . A A . 147 PHE CA 1 1 20 47209 1 1 144 PHE CB C -2.786 -9.423 2.343 1.00 . A A . 147 PHE CB 1 1 20 47210 1 1 144 PHE CD1 C -0.367 -8.955 2.918 1.00 . A A . 147 PHE CD1 1 1 20 47211 1 1 144 PHE CD2 C -2.040 -8.785 4.682 1.00 . A A . 147 PHE CD2 1 1 20 47212 1 1 144 PHE CE1 C 0.646 -8.678 3.852 1.00 . A A . 147 PHE CE1 1 1 20 47213 1 1 144 PHE CE2 C -1.026 -8.506 5.616 1.00 . A A . 147 PHE CE2 1 1 20 47214 1 1 144 PHE CG C -1.711 -9.023 3.333 1.00 . A A . 147 PHE CG 1 1 20 47215 1 1 144 PHE CZ C 0.317 -8.467 5.202 1.00 . A A . 147 PHE CZ 1 1 20 47216 1 1 144 PHE H H -4.769 -7.703 2.819 1.00 . A A . 147 PHE H 1 1 20 47217 1 1 144 PHE HA H -2.441 -7.814 0.960 1.00 . A A . 147 PHE HA 1 1 20 47218 1 1 144 PHE HB2 H -3.630 -9.859 2.880 1.00 . A A . 147 PHE HB2 1 1 20 47219 1 1 144 PHE HB3 H -2.370 -10.213 1.715 1.00 . A A . 147 PHE HB3 1 1 20 47220 1 1 144 PHE HD1 H -0.100 -9.148 1.887 1.00 . A A . 147 PHE HD1 1 1 20 47221 1 1 144 PHE HD2 H -3.066 -8.848 5.014 1.00 . A A . 147 PHE HD2 1 1 20 47222 1 1 144 PHE HE1 H 1.679 -8.656 3.533 1.00 . A A . 147 PHE HE1 1 1 20 47223 1 1 144 PHE HE2 H -1.277 -8.353 6.655 1.00 . A A . 147 PHE HE2 1 1 20 47224 1 1 144 PHE HZ H 1.100 -8.296 5.924 1.00 . A A . 147 PHE HZ 1 1 20 47225 1 1 144 PHE N N -4.052 -7.323 2.221 1.00 . A A . 147 PHE N 1 1 20 47226 1 1 144 PHE O O -5.425 -8.863 0.471 1.00 . A A . 147 PHE O 1 1 20 47227 1 1 145 ILE C C -3.153 -11.633 -1.706 1.00 . A A . 148 ILE C 1 1 20 47228 1 1 145 ILE CA C -4.171 -10.488 -1.557 1.00 . A A . 148 ILE CA 1 1 20 47229 1 1 145 ILE CB C -4.526 -9.833 -2.920 1.00 . A A . 148 ILE CB 1 1 20 47230 1 1 145 ILE CD1 C -3.564 -8.624 -4.973 1.00 . A A . 148 ILE CD1 1 1 20 47231 1 1 145 ILE CG1 C -3.355 -9.019 -3.508 1.00 . A A . 148 ILE CG1 1 1 20 47232 1 1 145 ILE CG2 C -5.812 -9.004 -2.775 1.00 . A A . 148 ILE CG2 1 1 20 47233 1 1 145 ILE H H -2.562 -9.476 -0.696 1.00 . A A . 148 ILE H 1 1 20 47234 1 1 145 ILE HA H -5.075 -10.897 -1.105 1.00 . A A . 148 ILE HA 1 1 20 47235 1 1 145 ILE HB H -4.745 -10.622 -3.637 1.00 . A A . 148 ILE HB 1 1 20 47236 1 1 145 ILE HD11 H -2.633 -8.222 -5.365 1.00 . A A . 148 ILE HD11 1 1 20 47237 1 1 145 ILE HD12 H -3.839 -9.498 -5.561 1.00 . A A . 148 ILE HD12 1 1 20 47238 1 1 145 ILE HD13 H -4.345 -7.869 -5.060 1.00 . A A . 148 ILE HD13 1 1 20 47239 1 1 145 ILE HG12 H -3.173 -8.123 -2.919 1.00 . A A . 148 ILE HG12 1 1 20 47240 1 1 145 ILE HG13 H -2.458 -9.630 -3.459 1.00 . A A . 148 ILE HG13 1 1 20 47241 1 1 145 ILE HG21 H -6.104 -8.577 -3.734 1.00 . A A . 148 ILE HG21 1 1 20 47242 1 1 145 ILE HG22 H -6.622 -9.643 -2.421 1.00 . A A . 148 ILE HG22 1 1 20 47243 1 1 145 ILE HG23 H -5.657 -8.211 -2.051 1.00 . A A . 148 ILE HG23 1 1 20 47244 1 1 145 ILE N N -3.582 -9.510 -0.647 1.00 . A A . 148 ILE N 1 1 20 47245 1 1 145 ILE O O -2.014 -11.479 -1.255 1.00 . A A . 148 ILE O 1 1 20 47246 1 1 146 PRO C C -1.489 -13.055 -3.769 1.00 . A A . 149 PRO C 1 1 20 47247 1 1 146 PRO CA C -2.523 -13.720 -2.848 1.00 . A A . 149 PRO CA 1 1 20 47248 1 1 146 PRO CB C -3.326 -14.795 -3.592 1.00 . A A . 149 PRO CB 1 1 20 47249 1 1 146 PRO CD C -4.852 -13.223 -2.661 1.00 . A A . 149 PRO CD 1 1 20 47250 1 1 146 PRO CG C -4.683 -14.148 -3.859 1.00 . A A . 149 PRO CG 1 1 20 47251 1 1 146 PRO HA H -2.009 -14.179 -2.003 1.00 . A A . 149 PRO HA 1 1 20 47252 1 1 146 PRO HB2 H -2.853 -15.074 -4.530 1.00 . A A . 149 PRO HB2 1 1 20 47253 1 1 146 PRO HB3 H -3.446 -15.673 -2.956 1.00 . A A . 149 PRO HB3 1 1 20 47254 1 1 146 PRO HD2 H -5.545 -12.420 -2.896 1.00 . A A . 149 PRO HD2 1 1 20 47255 1 1 146 PRO HD3 H -5.235 -13.794 -1.814 1.00 . A A . 149 PRO HD3 1 1 20 47256 1 1 146 PRO HG2 H -4.634 -13.553 -4.772 1.00 . A A . 149 PRO HG2 1 1 20 47257 1 1 146 PRO HG3 H -5.485 -14.883 -3.921 1.00 . A A . 149 PRO HG3 1 1 20 47258 1 1 146 PRO N N -3.507 -12.762 -2.349 1.00 . A A . 149 PRO N 1 1 20 47259 1 1 146 PRO O O -1.651 -11.912 -4.176 1.00 . A A . 149 PRO O 1 1 20 47260 1 1 147 ARG C C 0.331 -12.551 -6.173 1.00 . A A . 150 ARG C 1 1 20 47261 1 1 147 ARG CA C 0.676 -13.483 -5.014 1.00 . A A . 150 ARG CA 1 1 20 47262 1 1 147 ARG CB C 1.219 -14.782 -5.639 1.00 . A A . 150 ARG CB 1 1 20 47263 1 1 147 ARG CD C 1.820 -16.374 -3.808 1.00 . A A . 150 ARG CD 1 1 20 47264 1 1 147 ARG CG C 2.363 -15.465 -4.902 1.00 . A A . 150 ARG CG 1 1 20 47265 1 1 147 ARG CZ C 0.597 -18.555 -3.603 1.00 . A A . 150 ARG CZ 1 1 20 47266 1 1 147 ARG H H -0.412 -14.723 -3.703 1.00 . A A . 150 ARG H 1 1 20 47267 1 1 147 ARG HA H 1.456 -12.993 -4.428 1.00 . A A . 150 ARG HA 1 1 20 47268 1 1 147 ARG HB2 H 0.403 -15.489 -5.756 1.00 . A A . 150 ARG HB2 1 1 20 47269 1 1 147 ARG HB3 H 1.605 -14.548 -6.621 1.00 . A A . 150 ARG HB3 1 1 20 47270 1 1 147 ARG HD2 H 2.632 -16.551 -3.116 1.00 . A A . 150 ARG HD2 1 1 20 47271 1 1 147 ARG HD3 H 1.014 -15.838 -3.310 1.00 . A A . 150 ARG HD3 1 1 20 47272 1 1 147 ARG HE H 1.542 -17.881 -5.275 1.00 . A A . 150 ARG HE 1 1 20 47273 1 1 147 ARG HG2 H 2.942 -16.060 -5.610 1.00 . A A . 150 ARG HG2 1 1 20 47274 1 1 147 ARG HG3 H 3.011 -14.705 -4.470 1.00 . A A . 150 ARG HG3 1 1 20 47275 1 1 147 ARG HH11 H 0.752 -17.538 -1.817 1.00 . A A . 150 ARG HH11 1 1 20 47276 1 1 147 ARG HH12 H -0.166 -18.941 -1.684 1.00 . A A . 150 ARG HH12 1 1 20 47277 1 1 147 ARG HH21 H 0.258 -19.871 -5.147 1.00 . A A . 150 ARG HH21 1 1 20 47278 1 1 147 ARG HH22 H -0.503 -20.258 -3.643 1.00 . A A . 150 ARG HH22 1 1 20 47279 1 1 147 ARG N N -0.452 -13.820 -4.136 1.00 . A A . 150 ARG N 1 1 20 47280 1 1 147 ARG NE N 1.319 -17.671 -4.316 1.00 . A A . 150 ARG NE 1 1 20 47281 1 1 147 ARG NH1 N 0.334 -18.340 -2.323 1.00 . A A . 150 ARG NH1 1 1 20 47282 1 1 147 ARG NH2 N 0.117 -19.661 -4.172 1.00 . A A . 150 ARG NH2 1 1 20 47283 1 1 147 ARG O O 1.170 -11.754 -6.578 1.00 . A A . 150 ARG O 1 1 20 47284 1 1 148 ASP C C -2.925 -12.177 -7.770 1.00 . A A . 151 ASP C 1 1 20 47285 1 1 148 ASP CA C -1.419 -11.895 -7.793 1.00 . A A . 151 ASP CA 1 1 20 47286 1 1 148 ASP CB C -0.710 -12.199 -9.126 1.00 . A A . 151 ASP CB 1 1 20 47287 1 1 148 ASP CG C -0.909 -11.164 -10.230 1.00 . A A . 151 ASP CG 1 1 20 47288 1 1 148 ASP H H -1.483 -13.337 -6.250 1.00 . A A . 151 ASP H 1 1 20 47289 1 1 148 ASP HA H -1.250 -10.849 -7.532 1.00 . A A . 151 ASP HA 1 1 20 47290 1 1 148 ASP HB2 H 0.359 -12.233 -8.932 1.00 . A A . 151 ASP HB2 1 1 20 47291 1 1 148 ASP HB3 H -0.991 -13.187 -9.495 1.00 . A A . 151 ASP HB3 1 1 20 47292 1 1 148 ASP N N -0.849 -12.744 -6.760 1.00 . A A . 151 ASP N 1 1 20 47293 1 1 148 ASP O O -3.597 -11.794 -6.818 1.00 . A A . 151 ASP O 1 1 20 47294 1 1 148 ASP OD1 O -1.917 -10.419 -10.240 1.00 . A A . 151 ASP OD1 1 1 20 47295 1 1 148 ASP OD2 O -0.056 -11.180 -11.142 1.00 . A A . 151 ASP OD2 1 1 20 47296 1 1 149 GLN C C -5.019 -14.877 -8.612 1.00 . A A . 152 GLN C 1 1 20 47297 1 1 149 GLN CA C -4.854 -13.357 -8.800 1.00 . A A . 152 GLN CA 1 1 20 47298 1 1 149 GLN CB C -5.478 -12.902 -10.137 1.00 . A A . 152 GLN CB 1 1 20 47299 1 1 149 GLN CD C -5.340 -10.395 -9.561 1.00 . A A . 152 GLN CD 1 1 20 47300 1 1 149 GLN CG C -5.129 -11.483 -10.617 1.00 . A A . 152 GLN CG 1 1 20 47301 1 1 149 GLN H H -2.817 -13.270 -9.452 1.00 . A A . 152 GLN H 1 1 20 47302 1 1 149 GLN HA H -5.408 -12.868 -7.997 1.00 . A A . 152 GLN HA 1 1 20 47303 1 1 149 GLN HB2 H -5.170 -13.598 -10.919 1.00 . A A . 152 GLN HB2 1 1 20 47304 1 1 149 GLN HB3 H -6.562 -12.973 -10.044 1.00 . A A . 152 GLN HB3 1 1 20 47305 1 1 149 GLN HE21 H -3.366 -9.852 -9.633 1.00 . A A . 152 GLN HE21 1 1 20 47306 1 1 149 GLN HE22 H -4.405 -8.925 -8.540 1.00 . A A . 152 GLN HE22 1 1 20 47307 1 1 149 GLN HG2 H -4.097 -11.474 -10.963 1.00 . A A . 152 GLN HG2 1 1 20 47308 1 1 149 GLN HG3 H -5.756 -11.247 -11.478 1.00 . A A . 152 GLN HG3 1 1 20 47309 1 1 149 GLN N N -3.442 -12.961 -8.723 1.00 . A A . 152 GLN N 1 1 20 47310 1 1 149 GLN NE2 N -4.296 -9.646 -9.230 1.00 . A A . 152 GLN NE2 1 1 20 47311 1 1 149 GLN O O -6.089 -15.422 -8.865 1.00 . A A . 152 GLN O 1 1 20 47312 1 1 149 GLN OE1 O -6.441 -10.214 -9.054 1.00 . A A . 152 GLN OE1 1 1 20 47313 1 1 150 ILE C C -4.678 -17.896 -7.522 1.00 . A A . 153 ILE C 1 1 20 47314 1 1 150 ILE CA C -3.775 -17.022 -8.407 1.00 . A A . 153 ILE CA 1 1 20 47315 1 1 150 ILE CB C -2.280 -17.405 -8.269 1.00 . A A . 153 ILE CB 1 1 20 47316 1 1 150 ILE CD1 C -1.987 -17.479 -5.689 1.00 . A A . 153 ILE CD1 1 1 20 47317 1 1 150 ILE CG1 C -1.529 -16.892 -7.021 1.00 . A A . 153 ILE CG1 1 1 20 47318 1 1 150 ILE CG2 C -1.514 -16.862 -9.487 1.00 . A A . 153 ILE CG2 1 1 20 47319 1 1 150 ILE H H -3.114 -15.044 -8.006 1.00 . A A . 153 ILE H 1 1 20 47320 1 1 150 ILE HA H -4.079 -17.255 -9.429 1.00 . A A . 153 ILE HA 1 1 20 47321 1 1 150 ILE HB H -2.203 -18.493 -8.287 1.00 . A A . 153 ILE HB 1 1 20 47322 1 1 150 ILE HD11 H -2.974 -17.115 -5.438 1.00 . A A . 153 ILE HD11 1 1 20 47323 1 1 150 ILE HD12 H -1.995 -18.567 -5.736 1.00 . A A . 153 ILE HD12 1 1 20 47324 1 1 150 ILE HD13 H -1.318 -17.150 -4.897 1.00 . A A . 153 ILE HD13 1 1 20 47325 1 1 150 ILE HG12 H -0.476 -17.157 -7.130 1.00 . A A . 153 ILE HG12 1 1 20 47326 1 1 150 ILE HG13 H -1.594 -15.806 -6.966 1.00 . A A . 153 ILE HG13 1 1 20 47327 1 1 150 ILE HG21 H -1.516 -15.772 -9.487 1.00 . A A . 153 ILE HG21 1 1 20 47328 1 1 150 ILE HG22 H -0.483 -17.214 -9.461 1.00 . A A . 153 ILE HG22 1 1 20 47329 1 1 150 ILE HG23 H -1.978 -17.224 -10.404 1.00 . A A . 153 ILE HG23 1 1 20 47330 1 1 150 ILE N N -3.938 -15.575 -8.236 1.00 . A A . 153 ILE N 1 1 20 47331 1 1 150 ILE O O -4.843 -19.076 -7.831 1.00 . A A . 153 ILE O 1 1 20 47332 1 1 151 GLY C C -5.161 -18.275 -4.227 1.00 . A A . 154 GLY C 1 1 20 47333 1 1 151 GLY CA C -6.028 -18.045 -5.454 1.00 . A A . 154 GLY CA 1 1 20 47334 1 1 151 GLY H H -5.001 -16.369 -6.280 1.00 . A A . 154 GLY H 1 1 20 47335 1 1 151 GLY HA2 H -6.900 -17.461 -5.166 1.00 . A A . 154 GLY HA2 1 1 20 47336 1 1 151 GLY HA3 H -6.355 -19.011 -5.839 1.00 . A A . 154 GLY HA3 1 1 20 47337 1 1 151 GLY N N -5.266 -17.323 -6.468 1.00 . A A . 154 GLY N 1 1 20 47338 1 1 151 GLY O O -5.310 -17.471 -3.285 1.00 . A A . 154 GLY O 1 1 20 47339 1 1 151 GLY OXT O -4.337 -19.214 -4.265 1.00 . A A . 154 GLY OXT 1 1 20 47340 2 2 1 ZN ZN ZN -4.275 3.537 -3.447 1.00 . B A . 155 ZN ZN 1 1 stop_ save_
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